NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419971 |
2edz   |
10267 | cing | 4-filtered-FRED | STAR | entry | full | 1977 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2edz
# This FRED archive file contains, for PDB entry <2edz>:
#
# - 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_2edz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2edz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12487.78
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 $PDZ_domain_containing_protein_1 A . 1 1
stop_
save_
save_PDZ_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PDZ domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMASTFNPRECKLSKQEGQNYGFFLRIEKDTDGHLIRVIEEGSPAEKAGLLDGDRVLRINGVFVDKEEHAQVVELVRKSGNSVTLLVLDGDSYEKAVKNQVDLKELDQ
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 ALA . 1 1
10 SER . 1 1
11 THR . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 SER . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 GLN . 1 1
26 ASN . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 THR . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 SER . 1 1
50 PRO . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 ASN . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 HIS . 1 1
76 ALA . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 SER . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 SER . 1 1
89 VAL . 1 1
90 THR . 1 1
91 LEU . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 LEU . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 SER . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 GLN . 1 1
107 VAL . 1 1
108 ASP . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 ASP . 1 1
114 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
THR 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
GLN 25 25 1 1
ASN 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
THR 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
ASN 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
HIS 75 75 1 1
ALA 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
LEU 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
LEU 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
SER 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
GLN 106 106 1 1
VAL 107 107 1 1
ASP 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
ASP 113 113 1 1
GLN 114 114 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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25 1 . . . 1 1
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27 1 . . . 1 1
28 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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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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100 1 . . . 1 1
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103 1 . . . 1 1
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105 1 . . . 1 1
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315 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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518 1 . . . 1 1
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
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 MET QB . 8 MET QB 1 1
1 1 2 1 1 9 ALA H . 9 ALA HN 1 1
2 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
2 1 2 1 1 10 SER H . 10 SER HN 1 1
3 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
3 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
4 1 1 1 1 10 SER HA . 10 SER HA 1 1
4 1 2 1 1 11 THR MG . 11 THR QG2 1 1
5 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
5 1 2 1 1 11 THR H . 11 THR HN 1 1
6 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
6 1 2 1 1 11 THR H . 11 THR HN 1 1
7 1 1 1 1 11 THR H . 11 THR HN 1 1
7 1 2 1 1 11 THR MG . 11 THR QG2 1 1
8 1 1 1 1 11 THR H . 11 THR HN 1 1
8 1 2 1 1 12 PHE H . 12 PHE HN 1 1
9 1 1 1 1 11 THR HA . 11 THR HA 1 1
9 1 2 1 1 11 THR HB . 11 THR HB 1 1
10 1 1 1 1 11 THR HA . 11 THR HA 1 1
10 1 2 1 1 11 THR MG . 11 THR QG2 1 1
11 1 1 1 1 11 THR HA . 11 THR HA 1 1
11 1 2 1 1 12 PHE H . 12 PHE HN 1 1
12 1 1 1 1 11 THR HA . 11 THR HA 1 1
12 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
13 1 1 1 1 11 THR HA . 11 THR HA 1 1
13 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
14 1 1 1 1 11 THR HB . 11 THR HB 1 1
14 1 2 1 1 12 PHE H . 12 PHE HN 1 1
15 1 1 1 1 11 THR MG . 11 THR QG2 1 1
15 1 2 1 1 12 PHE H . 12 PHE HN 1 1
16 1 1 1 1 12 PHE H . 12 PHE HN 1 1
16 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
17 1 1 1 1 12 PHE H . 12 PHE HN 1 1
17 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
18 1 1 1 1 12 PHE H . 12 PHE HN 1 1
18 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
19 1 1 1 1 12 PHE H . 12 PHE HN 1 1
19 1 2 1 1 13 ASN H . 13 ASN HN 1 1
20 1 1 1 1 12 PHE H . 12 PHE HN 1 1
20 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
21 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
21 1 2 1 1 13 ASN H . 13 ASN HN 1 1
22 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
22 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
23 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
23 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
24 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
24 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
25 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
25 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
26 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
26 1 2 1 1 13 ASN H . 13 ASN HN 1 1
27 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
27 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
28 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
28 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
29 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
29 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
30 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
30 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
31 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
31 1 2 1 1 13 ASN H . 13 ASN HN 1 1
32 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
32 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
33 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
33 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
34 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
34 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
35 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
35 1 2 1 1 98 SER HA . 98 SER HA 1 1
36 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
36 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
37 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
37 1 2 1 1 98 SER QB . 98 SER QB 1 1
38 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
38 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
39 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
39 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
40 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
40 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
41 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
41 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
42 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
42 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
43 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
43 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
44 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
44 1 2 1 1 98 SER HA . 98 SER HA 1 1
45 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
45 1 2 1 1 98 SER QB . 98 SER QB 1 1
46 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
46 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
47 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
47 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
48 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
48 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
49 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
49 1 2 1 1 102 ALA H . 102 ALA HN 1 1
50 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
50 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
51 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
51 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
52 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
52 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
53 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
53 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
54 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
54 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
55 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
55 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
56 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
56 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
57 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
57 1 2 1 1 102 ALA H . 102 ALA HN 1 1
58 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
58 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
59 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
59 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
60 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
60 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
61 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
61 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
62 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
62 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
63 1 1 1 1 13 ASN H . 13 ASN HN 1 1
63 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
64 1 1 1 1 13 ASN H . 13 ASN HN 1 1
64 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
65 1 1 1 1 13 ASN H . 13 ASN HN 1 1
65 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
66 1 1 1 1 13 ASN H . 13 ASN HN 1 1
66 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
67 1 1 1 1 13 ASN H . 13 ASN HN 1 1
67 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
68 1 1 1 1 13 ASN H . 13 ASN HN 1 1
68 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
69 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
69 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
70 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
70 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
71 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
71 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
72 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
72 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
73 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
73 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
74 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
74 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
75 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
75 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
76 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
76 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
77 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
77 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
78 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
78 1 2 1 1 15 ARG H . 15 ARG HN 1 1
79 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
79 1 2 1 1 15 ARG H . 15 ARG HN 1 1
80 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
80 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
81 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
81 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
82 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
82 1 2 1 1 93 VAL H . 93 VAL HN 1 1
83 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
83 1 2 1 1 15 ARG H . 15 ARG HN 1 1
84 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
84 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
85 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
85 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
86 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
86 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
87 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
87 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
88 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
88 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
89 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
89 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
90 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
90 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
91 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
91 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
92 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
92 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
93 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
93 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
94 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
94 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
95 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
95 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
96 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
96 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
97 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
97 1 2 1 1 114 GLN H . 114 GLN HN 1 1
98 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
98 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
99 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
99 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
100 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
100 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
101 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
101 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
102 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
102 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
103 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
103 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
104 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
104 1 2 1 1 113 ASP H . 113 ASP HN 1 1
105 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
105 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
106 1 1 1 1 15 ARG H . 15 ARG HN 1 1
106 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
107 1 1 1 1 15 ARG H . 15 ARG HN 1 1
107 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
108 1 1 1 1 15 ARG H . 15 ARG HN 1 1
108 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
109 1 1 1 1 15 ARG H . 15 ARG HN 1 1
109 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
110 1 1 1 1 15 ARG H . 15 ARG HN 1 1
110 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
111 1 1 1 1 15 ARG H . 15 ARG HN 1 1
111 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
112 1 1 1 1 15 ARG H . 15 ARG HN 1 1
112 1 2 1 1 93 VAL H . 93 VAL HN 1 1
113 1 1 1 1 15 ARG H . 15 ARG HN 1 1
113 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
114 1 1 1 1 15 ARG H . 15 ARG HN 1 1
114 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
115 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
115 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
116 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
116 1 2 1 1 16 GLU H . 16 GLU HN 1 1
117 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
117 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
118 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
118 1 2 1 1 93 VAL H . 93 VAL HN 1 1
119 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
119 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
120 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
120 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
121 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
121 1 2 1 1 16 GLU H . 16 GLU HN 1 1
122 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
122 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
123 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
123 1 2 1 1 16 GLU H . 16 GLU HN 1 1
124 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
124 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
125 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
125 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
126 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
126 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
127 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
127 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
128 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
128 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
129 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
129 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
130 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
130 1 2 1 1 16 GLU H . 16 GLU HN 1 1
131 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
131 1 2 1 1 16 GLU H . 16 GLU HN 1 1
132 1 1 1 1 16 GLU H . 16 GLU HN 1 1
132 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
133 1 1 1 1 16 GLU H . 16 GLU HN 1 1
133 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
134 1 1 1 1 16 GLU H . 16 GLU HN 1 1
134 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
135 1 1 1 1 16 GLU H . 16 GLU HN 1 1
135 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
136 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
136 1 2 1 1 90 THR MG . 90 THR QG2 1 1
137 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
137 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
138 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
138 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
139 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
139 1 2 1 1 17 CYS H . 17 CYS HN 1 1
140 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
140 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
141 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
141 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
142 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
142 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
143 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
143 1 2 1 1 17 CYS H . 17 CYS HN 1 1
144 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
144 1 2 1 1 90 THR MG . 90 THR QG2 1 1
145 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
145 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
146 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
146 1 2 1 1 17 CYS H . 17 CYS HN 1 1
147 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
147 1 2 1 1 90 THR MG . 90 THR QG2 1 1
148 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
148 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
149 1 1 1 1 17 CYS H . 17 CYS HN 1 1
149 1 2 1 1 17 CYS QB . 17 CYS QB 1 1
150 1 1 1 1 17 CYS H . 17 CYS HN 1 1
150 1 2 1 1 18 LYS H . 18 LYS HN 1 1
151 1 1 1 1 17 CYS H . 17 CYS HN 1 1
151 1 2 1 1 90 THR MG . 90 THR QG2 1 1
152 1 1 1 1 17 CYS H . 17 CYS HN 1 1
152 1 2 1 1 91 LEU H . 91 LEU HN 1 1
153 1 1 1 1 17 CYS H . 17 CYS HN 1 1
153 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
154 1 1 1 1 17 CYS H . 17 CYS HN 1 1
154 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
155 1 1 1 1 17 CYS H . 17 CYS HN 1 1
155 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
156 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
156 1 2 1 1 18 LYS H . 18 LYS HN 1 1
157 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
157 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
158 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
158 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
159 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
159 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
160 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
160 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
161 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
161 1 2 1 1 90 THR HA . 90 THR HA 1 1
162 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
162 1 2 1 1 91 LEU H . 91 LEU HN 1 1
163 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
163 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
164 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
164 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
165 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
165 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
166 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
166 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
167 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
167 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
168 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
168 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
169 1 1 1 1 18 LYS H . 18 LYS HN 1 1
169 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
170 1 1 1 1 18 LYS H . 18 LYS HN 1 1
170 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
171 1 1 1 1 18 LYS H . 18 LYS HN 1 1
171 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
172 1 1 1 1 18 LYS H . 18 LYS HN 1 1
172 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
173 1 1 1 1 18 LYS H . 18 LYS HN 1 1
173 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
174 1 1 1 1 18 LYS H . 18 LYS HN 1 1
174 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
175 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
175 1 2 1 1 19 LEU H . 19 LEU HN 1 1
176 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
176 1 2 1 1 90 THR MG . 90 THR QG2 1 1
177 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
177 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
178 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
178 1 2 1 1 90 THR MG . 90 THR QG2 1 1
179 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
179 1 2 1 1 19 LEU H . 19 LEU HN 1 1
180 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
180 1 2 1 1 90 THR HA . 90 THR HA 1 1
181 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
181 1 2 1 1 90 THR MG . 90 THR QG2 1 1
182 1 1 1 1 19 LEU H . 19 LEU HN 1 1
182 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
183 1 1 1 1 19 LEU H . 19 LEU HN 1 1
183 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
184 1 1 1 1 19 LEU H . 19 LEU HN 1 1
184 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
185 1 1 1 1 19 LEU H . 19 LEU HN 1 1
185 1 2 1 1 20 SER H . 20 SER HN 1 1
186 1 1 1 1 19 LEU H . 19 LEU HN 1 1
186 1 2 1 1 89 VAL H . 89 VAL HN 1 1
187 1 1 1 1 19 LEU H . 19 LEU HN 1 1
187 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
188 1 1 1 1 19 LEU H . 19 LEU HN 1 1
188 1 2 1 1 90 THR HA . 90 THR HA 1 1
189 1 1 1 1 19 LEU H . 19 LEU HN 1 1
189 1 2 1 1 91 LEU H . 91 LEU HN 1 1
190 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
190 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
191 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
191 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
192 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
192 1 2 1 1 20 SER H . 20 SER HN 1 1
193 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
193 1 2 1 1 20 SER HA . 20 SER HA 1 1
194 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
194 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
195 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
195 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
196 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
196 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
197 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
197 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
198 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
198 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
199 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
199 1 2 1 1 88 SER HA . 88 SER HA 1 1
200 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
200 1 2 1 1 89 VAL H . 89 VAL HN 1 1
201 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
201 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
202 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
202 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
203 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
203 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
204 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
204 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
205 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
205 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
206 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
206 1 2 1 1 56 LEU H . 56 LEU HN 1 1
207 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
207 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
208 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
208 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
209 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
209 1 2 1 1 20 SER H . 20 SER HN 1 1
210 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
210 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
211 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
211 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
212 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
212 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
213 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
213 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
214 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
214 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
215 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
215 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
216 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
216 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
217 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
217 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
218 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
218 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
219 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
219 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
220 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
220 1 2 1 1 51 ALA H . 51 ALA HN 1 1
221 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
221 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
222 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
222 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
223 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
223 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
224 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
224 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
225 1 1 1 1 20 SER H . 20 SER HN 1 1
225 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
226 1 1 1 1 20 SER H . 20 SER HN 1 1
226 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
227 1 1 1 1 20 SER H . 20 SER HN 1 1
227 1 2 1 1 21 LYS H . 21 LYS HN 1 1
228 1 1 1 1 20 SER H . 20 SER HN 1 1
228 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
229 1 1 1 1 20 SER H . 20 SER HN 1 1
229 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
230 1 1 1 1 20 SER H . 20 SER HN 1 1
230 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
231 1 1 1 1 20 SER HA . 20 SER HA 1 1
231 1 2 1 1 21 LYS H . 21 LYS HN 1 1
232 1 1 1 1 20 SER HA . 20 SER HA 1 1
232 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
233 1 1 1 1 20 SER HA . 20 SER HA 1 1
233 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
234 1 1 1 1 20 SER QB . 20 SER QB 1 1
234 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
235 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
235 1 2 1 1 21 LYS H . 21 LYS HN 1 1
236 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
236 1 2 1 1 21 LYS H . 21 LYS HN 1 1
237 1 1 1 1 21 LYS H . 21 LYS HN 1 1
237 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
238 1 1 1 1 21 LYS H . 21 LYS HN 1 1
238 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
239 1 1 1 1 21 LYS H . 21 LYS HN 1 1
239 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
240 1 1 1 1 21 LYS H . 21 LYS HN 1 1
240 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
241 1 1 1 1 21 LYS H . 21 LYS HN 1 1
241 1 2 1 1 22 GLN H . 22 GLN HN 1 1
242 1 1 1 1 21 LYS H . 21 LYS HN 1 1
242 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
243 1 1 1 1 21 LYS H . 21 LYS HN 1 1
243 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
244 1 1 1 1 21 LYS H . 21 LYS HN 1 1
244 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
245 1 1 1 1 21 LYS H . 21 LYS HN 1 1
245 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
246 1 1 1 1 21 LYS H . 21 LYS HN 1 1
246 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
247 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
247 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
248 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
248 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
249 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
249 1 2 1 1 22 GLN H . 22 GLN HN 1 1
250 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
250 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
251 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
251 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
252 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
252 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
253 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
253 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
254 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
254 1 2 1 1 22 GLN H . 22 GLN HN 1 1
255 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
255 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
256 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
256 1 2 1 1 22 GLN H . 22 GLN HN 1 1
257 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
257 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
258 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
258 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
259 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
259 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
260 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
260 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
261 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
261 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
262 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
262 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
263 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
263 1 2 1 1 22 GLN H . 22 GLN HN 1 1
264 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
264 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
265 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
265 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
266 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
266 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
267 1 1 1 1 22 GLN H . 22 GLN HN 1 1
267 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 1
268 1 1 1 1 22 GLN H . 22 GLN HN 1 1
268 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
269 1 1 1 1 22 GLN H . 22 GLN HN 1 1
269 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
270 1 1 1 1 22 GLN H . 22 GLN HN 1 1
270 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
271 1 1 1 1 22 GLN H . 22 GLN HN 1 1
271 1 2 1 1 23 GLU H . 23 GLU HN 1 1
272 1 1 1 1 22 GLN H . 22 GLN HN 1 1
272 1 2 1 1 25 GLN H . 25 GLN HN 1 1
273 1 1 1 1 22 GLN H . 22 GLN HN 1 1
273 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
274 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
274 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
275 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
275 1 2 1 1 23 GLU H . 23 GLU HN 1 1
276 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
276 1 2 1 1 23 GLU H . 23 GLU HN 1 1
277 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
277 1 2 1 1 25 GLN H . 25 GLN HN 1 1
278 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
278 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
279 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
279 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
280 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
280 1 2 1 1 23 GLU H . 23 GLU HN 1 1
281 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
281 1 2 1 1 23 GLU H . 23 GLU HN 1 1
282 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
282 1 2 1 1 23 GLU H . 23 GLU HN 1 1
283 1 1 1 1 23 GLU H . 23 GLU HN 1 1
283 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
284 1 1 1 1 23 GLU H . 23 GLU HN 1 1
284 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
285 1 1 1 1 23 GLU H . 23 GLU HN 1 1
285 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
286 1 1 1 1 23 GLU H . 23 GLU HN 1 1
286 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
287 1 1 1 1 23 GLU H . 23 GLU HN 1 1
287 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
288 1 1 1 1 23 GLU H . 23 GLU HN 1 1
288 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
289 1 1 1 1 23 GLU H . 23 GLU HN 1 1
289 1 2 1 1 25 GLN H . 25 GLN HN 1 1
290 1 1 1 1 23 GLU H . 23 GLU HN 1 1
290 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
291 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
291 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
292 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
292 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
293 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
293 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
294 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
294 1 2 1 1 25 GLN H . 25 GLN HN 1 1
295 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
295 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
296 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
296 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
297 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
297 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
298 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
298 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
299 1 1 1 1 24 GLY H . 24 GLY HN 1 1
299 1 2 1 1 25 GLN H . 25 GLN HN 1 1
300 1 1 1 1 25 GLN H . 25 GLN HN 1 1
300 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
301 1 1 1 1 25 GLN H . 25 GLN HN 1 1
301 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
302 1 1 1 1 25 GLN H . 25 GLN HN 1 1
302 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
303 1 1 1 1 25 GLN H . 25 GLN HN 1 1
303 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
304 1 1 1 1 25 GLN H . 25 GLN HN 1 1
304 1 2 1 1 26 ASN H . 26 ASN HN 1 1
305 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
305 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
306 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
306 1 2 1 1 26 ASN H . 26 ASN HN 1 1
307 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1
307 1 2 1 1 26 ASN H . 26 ASN HN 1 1
308 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
308 1 2 1 1 26 ASN H . 26 ASN HN 1 1
309 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1
309 1 2 1 1 26 ASN H . 26 ASN HN 1 1
310 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1
310 1 2 1 1 26 ASN H . 26 ASN HN 1 1
311 1 1 1 1 26 ASN H . 26 ASN HN 1 1
311 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
312 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
312 1 2 1 1 28 GLY H . 28 GLY HN 1 1
313 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
313 1 2 1 1 28 GLY H . 28 GLY HN 1 1
314 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
314 1 2 1 1 28 GLY H . 28 GLY HN 1 1
315 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
315 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
316 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
316 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
317 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
317 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
318 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
318 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
319 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
319 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
320 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
320 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
321 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
321 1 2 1 1 28 GLY H . 28 GLY HN 1 1
322 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
322 1 2 1 1 29 PHE H . 29 PHE HN 1 1
323 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
323 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
324 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
324 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
325 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
325 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
326 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
326 1 2 1 1 28 GLY H . 28 GLY HN 1 1
327 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
327 1 2 1 1 29 PHE H . 29 PHE HN 1 1
328 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
328 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
329 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
329 1 2 1 1 28 GLY H . 28 GLY HN 1 1
330 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
330 1 2 1 1 29 PHE H . 29 PHE HN 1 1
331 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
331 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
332 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
332 1 2 1 1 28 GLY H . 28 GLY HN 1 1
333 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
333 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
334 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
334 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
335 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
335 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
336 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
336 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
337 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
337 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
338 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
338 1 2 1 1 51 ALA H . 51 ALA HN 1 1
339 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
339 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
340 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
340 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
341 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
341 1 2 1 1 89 VAL H . 89 VAL HN 1 1
342 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
342 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
343 1 1 1 1 28 GLY H . 28 GLY HN 1 1
343 1 2 1 1 29 PHE H . 29 PHE HN 1 1
344 1 1 1 1 28 GLY H . 28 GLY HN 1 1
344 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
345 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
345 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
346 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
346 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
347 1 1 1 1 29 PHE H . 29 PHE HN 1 1
347 1 2 1 1 51 ALA H . 51 ALA HN 1 1
348 1 1 1 1 29 PHE H . 29 PHE HN 1 1
348 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
349 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
349 1 2 1 1 30 PHE H . 30 PHE HN 1 1
350 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
350 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
351 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
351 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
352 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
352 1 2 1 1 30 PHE H . 30 PHE HN 1 1
353 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
353 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
354 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
354 1 2 1 1 43 ARG H . 43 ARG HN 1 1
355 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
355 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
356 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
356 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
357 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
357 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
358 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
358 1 2 1 1 30 PHE H . 30 PHE HN 1 1
359 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
359 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
360 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
360 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
361 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
361 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
362 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
362 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
363 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
363 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
364 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
364 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
365 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
365 1 2 1 1 30 PHE H . 30 PHE HN 1 1
366 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
366 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
367 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
367 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
368 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
368 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
369 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
369 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
370 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
370 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
371 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
371 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
372 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
372 1 2 1 1 43 ARG H . 43 ARG HN 1 1
373 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
373 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
374 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
374 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
375 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
375 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
376 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
376 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
377 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
377 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
378 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
378 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
379 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
379 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
380 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
380 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
381 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
381 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
382 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
382 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
383 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
383 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
384 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
384 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
385 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
385 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
386 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
386 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
387 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
387 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
388 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
388 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
389 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
389 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
390 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
390 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
391 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
391 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
392 1 1 1 1 30 PHE H . 30 PHE HN 1 1
392 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
393 1 1 1 1 30 PHE H . 30 PHE HN 1 1
393 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
394 1 1 1 1 30 PHE H . 30 PHE HN 1 1
394 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
395 1 1 1 1 30 PHE H . 30 PHE HN 1 1
395 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
396 1 1 1 1 30 PHE H . 30 PHE HN 1 1
396 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
397 1 1 1 1 30 PHE H . 30 PHE HN 1 1
397 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
398 1 1 1 1 30 PHE H . 30 PHE HN 1 1
398 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
399 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
399 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
400 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
400 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
401 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
401 1 2 1 1 31 LEU H . 31 LEU HN 1 1
402 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
402 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
403 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
403 1 2 1 1 31 LEU H . 31 LEU HN 1 1
404 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
404 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
405 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
405 1 2 1 1 43 ARG H . 43 ARG HN 1 1
406 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
406 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
407 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
407 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
408 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
408 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
409 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
409 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
410 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
410 1 2 1 1 31 LEU H . 31 LEU HN 1 1
411 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
411 1 2 1 1 31 LEU H . 31 LEU HN 1 1
412 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
412 1 2 1 1 31 LEU H . 31 LEU HN 1 1
413 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
413 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
414 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
414 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
415 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
415 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
416 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
416 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
417 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
417 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
418 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
418 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
419 1 1 1 1 31 LEU H . 31 LEU HN 1 1
419 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
420 1 1 1 1 31 LEU H . 31 LEU HN 1 1
420 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
421 1 1 1 1 31 LEU H . 31 LEU HN 1 1
421 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
422 1 1 1 1 31 LEU H . 31 LEU HN 1 1
422 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
423 1 1 1 1 31 LEU H . 31 LEU HN 1 1
423 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
424 1 1 1 1 31 LEU H . 31 LEU HN 1 1
424 1 2 1 1 32 ARG H . 32 ARG HN 1 1
425 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
425 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
426 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
426 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
427 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
427 1 2 1 1 32 ARG H . 32 ARG HN 1 1
428 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
428 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
429 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
429 1 2 1 1 43 ARG H . 43 ARG HN 1 1
430 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
430 1 2 1 1 75 HIS HE1 . 75 HIS HE1 1 1
431 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
431 1 2 1 1 75 HIS HE1 . 75 HIS HE1 1 1
432 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
432 1 2 1 1 75 HIS HE1 . 75 HIS HE1 1 1
433 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
433 1 2 1 1 75 HIS HE1 . 75 HIS HE1 1 1
434 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
434 1 2 1 1 32 ARG H . 32 ARG HN 1 1
435 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
435 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
436 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
436 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 1
437 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
437 1 2 1 1 40 HIS QB . 40 HIS QB 1 1
438 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
438 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
439 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
439 1 2 1 1 41 LEU H . 41 LEU HN 1 1
440 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
440 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
441 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
441 1 2 1 1 42 ILE H . 42 ILE HN 1 1
442 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
442 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
443 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
443 1 2 1 1 62 VAL H . 62 VAL HN 1 1
444 1 1 1 1 32 ARG H . 32 ARG HN 1 1
444 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
445 1 1 1 1 32 ARG H . 32 ARG HN 1 1
445 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
446 1 1 1 1 32 ARG H . 32 ARG HN 1 1
446 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
447 1 1 1 1 32 ARG H . 32 ARG HN 1 1
447 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
448 1 1 1 1 32 ARG H . 32 ARG HN 1 1
448 1 2 1 1 41 LEU H . 41 LEU HN 1 1
449 1 1 1 1 32 ARG H . 32 ARG HN 1 1
449 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
450 1 1 1 1 32 ARG H . 32 ARG HN 1 1
450 1 2 1 1 43 ARG H . 43 ARG HN 1 1
451 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
451 1 2 1 1 33 ILE H . 33 ILE HN 1 1
452 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
452 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
453 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
453 1 2 1 1 33 ILE H . 33 ILE HN 1 1
454 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
454 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
455 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
455 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
456 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
456 1 2 1 1 43 ARG HE . 43 ARG HE 1 1
457 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
457 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
458 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
458 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
459 1 1 1 1 33 ILE H . 33 ILE HN 1 1
459 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
460 1 1 1 1 33 ILE H . 33 ILE HN 1 1
460 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
461 1 1 1 1 33 ILE H . 33 ILE HN 1 1
461 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
462 1 1 1 1 33 ILE H . 33 ILE HN 1 1
462 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
463 1 1 1 1 33 ILE H . 33 ILE HN 1 1
463 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
464 1 1 1 1 33 ILE H . 33 ILE HN 1 1
464 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
465 1 1 1 1 33 ILE H . 33 ILE HN 1 1
465 1 2 1 1 34 GLU H . 34 GLU HN 1 1
466 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
466 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
467 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
467 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
468 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
468 1 2 1 1 34 GLU H . 34 GLU HN 1 1
469 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
469 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
470 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
470 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
471 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
471 1 2 1 1 34 GLU H . 34 GLU HN 1 1
472 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
472 1 2 1 1 34 GLU H . 34 GLU HN 1 1
473 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
473 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
474 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
474 1 2 1 1 34 GLU H . 34 GLU HN 1 1
475 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
475 1 2 1 1 34 GLU H . 34 GLU HN 1 1
476 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
476 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
477 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
477 1 2 1 1 40 HIS HE1 . 40 HIS HE1 1 1
478 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
478 1 2 1 1 41 LEU H . 41 LEU HN 1 1
479 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
479 1 2 1 1 75 HIS HA . 75 HIS HA 1 1
480 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
480 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
481 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
481 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
482 1 1 1 1 34 GLU H . 34 GLU HN 1 1
482 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
483 1 1 1 1 34 GLU H . 34 GLU HN 1 1
483 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
484 1 1 1 1 34 GLU H . 34 GLU HN 1 1
484 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
485 1 1 1 1 34 GLU H . 34 GLU HN 1 1
485 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
486 1 1 1 1 34 GLU H . 34 GLU HN 1 1
486 1 2 1 1 35 LYS H . 35 LYS HN 1 1
487 1 1 1 1 34 GLU H . 34 GLU HN 1 1
487 1 2 1 1 37 THR HB . 37 THR HB 1 1
488 1 1 1 1 34 GLU H . 34 GLU HN 1 1
488 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
489 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
489 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
490 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
490 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
491 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
491 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
492 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
492 1 2 1 1 35 LYS H . 35 LYS HN 1 1
493 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
493 1 2 1 1 37 THR H . 37 THR HN 1 1
494 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
494 1 2 1 1 37 THR HB . 37 THR HB 1 1
495 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
495 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
496 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
496 1 2 1 1 35 LYS H . 35 LYS HN 1 1
497 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
497 1 2 1 1 37 THR HB . 37 THR HB 1 1
498 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
498 1 2 1 1 37 THR MG . 37 THR QG2 1 1
499 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
499 1 2 1 1 35 LYS H . 35 LYS HN 1 1
500 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
500 1 2 1 1 37 THR HB . 37 THR HB 1 1
501 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
501 1 2 1 1 37 THR MG . 37 THR QG2 1 1
502 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
502 1 2 1 1 35 LYS H . 35 LYS HN 1 1
503 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
503 1 2 1 1 37 THR MG . 37 THR QG2 1 1
504 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
504 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
505 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
505 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
506 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1
506 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
507 1 1 1 1 35 LYS H . 35 LYS HN 1 1
507 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
508 1 1 1 1 35 LYS H . 35 LYS HN 1 1
508 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
509 1 1 1 1 35 LYS H . 35 LYS HN 1 1
509 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
510 1 1 1 1 35 LYS H . 35 LYS HN 1 1
510 1 2 1 1 36 ASP H . 36 ASP HN 1 1
511 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
511 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
512 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
512 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
513 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
513 1 2 1 1 36 ASP H . 36 ASP HN 1 1
514 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
514 1 2 1 1 37 THR H . 37 THR HN 1 1
515 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
515 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
516 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
516 1 2 1 1 37 THR H . 37 THR HN 1 1
517 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
517 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
518 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
518 1 2 1 1 36 ASP H . 36 ASP HN 1 1
519 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
519 1 2 1 1 36 ASP H . 36 ASP HN 1 1
520 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
520 1 2 1 1 36 ASP H . 36 ASP HN 1 1
521 1 1 1 1 36 ASP H . 36 ASP HN 1 1
521 1 2 1 1 37 THR H . 37 THR HN 1 1
522 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
522 1 2 1 1 37 THR H . 37 THR HN 1 1
523 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
523 1 2 1 1 37 THR H . 37 THR HN 1 1
524 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
524 1 2 1 1 37 THR HA . 37 THR HA 1 1
525 1 1 1 1 37 THR H . 37 THR HN 1 1
525 1 2 1 1 37 THR HB . 37 THR HB 1 1
526 1 1 1 1 37 THR H . 37 THR HN 1 1
526 1 2 1 1 37 THR MG . 37 THR QG2 1 1
527 1 1 1 1 37 THR HA . 37 THR HA 1 1
527 1 2 1 1 37 THR MG . 37 THR QG2 1 1
528 1 1 1 1 37 THR HA . 37 THR HA 1 1
528 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
529 1 1 1 1 37 THR HB . 37 THR HB 1 1
529 1 2 1 1 38 ASP H . 38 ASP HN 1 1
530 1 1 1 1 37 THR HB . 37 THR HB 1 1
530 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
531 1 1 1 1 37 THR MG . 37 THR QG2 1 1
531 1 2 1 1 38 ASP H . 38 ASP HN 1 1
532 1 1 1 1 37 THR MG . 37 THR QG2 1 1
532 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
533 1 1 1 1 37 THR MG . 37 THR QG2 1 1
533 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
534 1 1 1 1 37 THR MG . 37 THR QG2 1 1
534 1 2 1 1 61 ARG QH1 . 61 ARG QH1 1 1
535 1 1 1 1 37 THR MG . 37 THR QG2 1 1
535 1 2 1 1 61 ARG QH2 . 61 ARG QH2 1 1
536 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
536 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
537 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
537 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
538 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
538 1 2 1 1 39 GLY H . 39 GLY HN 1 1
539 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
539 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
540 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
540 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
541 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
541 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
542 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
542 1 2 1 1 39 GLY H . 39 GLY HN 1 1
543 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
543 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
544 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
544 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
545 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
545 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
546 1 1 1 1 39 GLY H . 39 GLY HN 1 1
546 1 2 1 1 40 HIS H . 40 HIS HN 1 1
547 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
547 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
548 1 1 1 1 40 HIS H . 40 HIS HN 1 1
548 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 1
549 1 1 1 1 40 HIS H . 40 HIS HN 1 1
549 1 2 1 1 40 HIS QB . 40 HIS QB 1 1
550 1 1 1 1 40 HIS H . 40 HIS HN 1 1
550 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
551 1 1 1 1 40 HIS H . 40 HIS HN 1 1
551 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
552 1 1 1 1 40 HIS H . 40 HIS HN 1 1
552 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
553 1 1 1 1 40 HIS H . 40 HIS HN 1 1
553 1 2 1 1 62 VAL H . 62 VAL HN 1 1
554 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
554 1 2 1 1 41 LEU H . 41 LEU HN 1 1
555 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
555 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
556 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
556 1 2 1 1 62 VAL H . 62 VAL HN 1 1
557 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
557 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
558 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
558 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
559 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
559 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
560 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
560 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
561 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
561 1 2 1 1 62 VAL H . 62 VAL HN 1 1
562 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
562 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
563 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
563 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
564 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
564 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
565 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
565 1 2 1 1 62 VAL H . 62 VAL HN 1 1
566 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
566 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
567 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
567 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
568 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
568 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
569 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
569 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
570 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
570 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
571 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
571 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
572 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
572 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
573 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
573 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
574 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
574 1 2 1 1 75 HIS HA . 75 HIS HA 1 1
575 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
575 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
576 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
576 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
577 1 1 1 1 41 LEU H . 41 LEU HN 1 1
577 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
578 1 1 1 1 41 LEU H . 41 LEU HN 1 1
578 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
579 1 1 1 1 41 LEU H . 41 LEU HN 1 1
579 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
580 1 1 1 1 41 LEU H . 41 LEU HN 1 1
580 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
581 1 1 1 1 41 LEU H . 41 LEU HN 1 1
581 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
582 1 1 1 1 41 LEU H . 41 LEU HN 1 1
582 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
583 1 1 1 1 41 LEU H . 41 LEU HN 1 1
583 1 2 1 1 42 ILE H . 42 ILE HN 1 1
584 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
584 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
585 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
585 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
586 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
586 1 2 1 1 42 ILE H . 42 ILE HN 1 1
587 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
587 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
588 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
588 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
589 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
589 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
590 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
590 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
591 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
591 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
592 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
592 1 2 1 1 61 ARG HE . 61 ARG HE 1 1
593 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
593 1 2 1 1 61 ARG QH2 . 61 ARG QH2 1 1
594 1 1 1 1 42 ILE H . 42 ILE HN 1 1
594 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
595 1 1 1 1 42 ILE H . 42 ILE HN 1 1
595 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
596 1 1 1 1 42 ILE H . 42 ILE HN 1 1
596 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
597 1 1 1 1 42 ILE H . 42 ILE HN 1 1
597 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
598 1 1 1 1 42 ILE H . 42 ILE HN 1 1
598 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
599 1 1 1 1 42 ILE H . 42 ILE HN 1 1
599 1 2 1 1 59 GLY H . 59 GLY HN 1 1
600 1 1 1 1 42 ILE H . 42 ILE HN 1 1
600 1 2 1 1 60 ASP H . 60 ASP HN 1 1
601 1 1 1 1 42 ILE H . 42 ILE HN 1 1
601 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
602 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
602 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
603 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
603 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
604 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
604 1 2 1 1 43 ARG H . 43 ARG HN 1 1
605 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
605 1 2 1 1 43 ARG H . 43 ARG HN 1 1
606 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
606 1 2 1 1 59 GLY H . 59 GLY HN 1 1
607 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
607 1 2 1 1 60 ASP H . 60 ASP HN 1 1
608 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
608 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
609 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
609 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
610 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
610 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
611 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
611 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
612 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
612 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
613 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
613 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
614 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
614 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
615 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
615 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
616 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
616 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
617 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
617 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
618 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
618 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
619 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
619 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
620 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
620 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
621 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
621 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
622 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
622 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
623 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
623 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
624 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
624 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
625 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
625 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
626 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
626 1 2 1 1 43 ARG H . 43 ARG HN 1 1
627 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
627 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
628 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
628 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
629 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
629 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
630 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
630 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
631 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
631 1 2 1 1 59 GLY H . 59 GLY HN 1 1
632 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
632 1 2 1 1 60 ASP H . 60 ASP HN 1 1
633 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
633 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
634 1 1 1 1 43 ARG H . 43 ARG HN 1 1
634 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
635 1 1 1 1 43 ARG H . 43 ARG HN 1 1
635 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
636 1 1 1 1 43 ARG H . 43 ARG HN 1 1
636 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
637 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
637 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
638 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
638 1 2 1 1 44 VAL H . 44 VAL HN 1 1
639 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
639 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
640 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
640 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
641 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
641 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
642 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
642 1 2 1 1 44 VAL H . 44 VAL HN 1 1
643 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
643 1 2 1 1 44 VAL H . 44 VAL HN 1 1
644 1 1 1 1 44 VAL H . 44 VAL HN 1 1
644 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
645 1 1 1 1 44 VAL H . 44 VAL HN 1 1
645 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
646 1 1 1 1 44 VAL H . 44 VAL HN 1 1
646 1 2 1 1 45 ILE H . 45 ILE HN 1 1
647 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
647 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
648 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
648 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
649 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
649 1 2 1 1 45 ILE H . 45 ILE HN 1 1
650 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
650 1 2 1 1 45 ILE H . 45 ILE HN 1 1
651 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
651 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
652 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
652 1 2 1 1 45 ILE H . 45 ILE HN 1 1
653 1 1 1 1 45 ILE H . 45 ILE HN 1 1
653 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
654 1 1 1 1 45 ILE H . 45 ILE HN 1 1
654 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
655 1 1 1 1 45 ILE H . 45 ILE HN 1 1
655 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
656 1 1 1 1 45 ILE H . 45 ILE HN 1 1
656 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
657 1 1 1 1 45 ILE H . 45 ILE HN 1 1
657 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
658 1 1 1 1 45 ILE H . 45 ILE HN 1 1
658 1 2 1 1 46 GLU H . 46 GLU HN 1 1
659 1 1 1 1 45 ILE H . 45 ILE HN 1 1
659 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
660 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
660 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
661 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
661 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
662 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
662 1 2 1 1 46 GLU H . 46 GLU HN 1 1
663 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
663 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
664 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
664 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
665 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
665 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
666 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
666 1 2 1 1 56 LEU H . 56 LEU HN 1 1
667 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
667 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
668 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
668 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
669 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
669 1 2 1 1 57 LEU H . 57 LEU HN 1 1
670 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
670 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
671 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
671 1 2 1 1 58 ASP H . 58 ASP HN 1 1
672 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
672 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
673 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
673 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
674 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
674 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
675 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
675 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
676 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
676 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
677 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
677 1 2 1 1 46 GLU H . 46 GLU HN 1 1
678 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
678 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
679 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
679 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
680 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
680 1 2 1 1 49 SER H . 49 SER HN 1 1
681 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
681 1 2 1 1 49 SER HG . 49 SER HG 1 1
682 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
682 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
683 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
683 1 2 1 1 52 GLU H . 52 GLU HN 1 1
684 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
684 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
685 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
685 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
686 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
686 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
687 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
687 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
688 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
688 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
689 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
689 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
690 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
690 1 2 1 1 58 ASP H . 58 ASP HN 1 1
691 1 1 1 1 46 GLU H . 46 GLU HN 1 1
691 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
692 1 1 1 1 46 GLU H . 46 GLU HN 1 1
692 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
693 1 1 1 1 46 GLU H . 46 GLU HN 1 1
693 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
694 1 1 1 1 46 GLU H . 46 GLU HN 1 1
694 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
695 1 1 1 1 46 GLU H . 46 GLU HN 1 1
695 1 2 1 1 49 SER QB . 49 SER QB 1 1
696 1 1 1 1 46 GLU H . 46 GLU HN 1 1
696 1 2 1 1 49 SER HG . 49 SER HG 1 1
697 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
697 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
698 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
698 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
699 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
699 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
700 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
700 1 2 1 1 47 GLU H . 47 GLU HN 1 1
701 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
701 1 2 1 1 47 GLU H . 47 GLU HN 1 1
702 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
702 1 2 1 1 49 SER H . 49 SER HN 1 1
703 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
703 1 2 1 1 49 SER QB . 49 SER QB 1 1
704 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
704 1 2 1 1 49 SER HG . 49 SER HG 1 1
705 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
705 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
706 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
706 1 2 1 1 47 GLU H . 47 GLU HN 1 1
707 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
707 1 2 1 1 47 GLU H . 47 GLU HN 1 1
708 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
708 1 2 1 1 47 GLU H . 47 GLU HN 1 1
709 1 1 1 1 47 GLU H . 47 GLU HN 1 1
709 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
710 1 1 1 1 47 GLU H . 47 GLU HN 1 1
710 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
711 1 1 1 1 47 GLU H . 47 GLU HN 1 1
711 1 2 1 1 48 GLY H . 48 GLY HN 1 1
712 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
712 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
713 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
713 1 2 1 1 48 GLY H . 48 GLY HN 1 1
714 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
714 1 2 1 1 48 GLY H . 48 GLY HN 1 1
715 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
715 1 2 1 1 48 GLY H . 48 GLY HN 1 1
716 1 1 1 1 48 GLY H . 48 GLY HN 1 1
716 1 2 1 1 49 SER H . 49 SER HN 1 1
717 1 1 1 1 48 GLY H . 48 GLY HN 1 1
717 1 2 1 1 49 SER QB . 49 SER QB 1 1
718 1 1 1 1 48 GLY H . 48 GLY HN 1 1
718 1 2 1 1 49 SER HG . 49 SER HG 1 1
719 1 1 1 1 49 SER H . 49 SER HN 1 1
719 1 2 1 1 49 SER QB . 49 SER QB 1 1
720 1 1 1 1 49 SER H . 49 SER HN 1 1
720 1 2 1 1 49 SER HG . 49 SER HG 1 1
721 1 1 1 1 49 SER H . 49 SER HN 1 1
721 1 2 1 1 52 GLU H . 52 GLU HN 1 1
722 1 1 1 1 49 SER H . 49 SER HN 1 1
722 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
723 1 1 1 1 49 SER H . 49 SER HN 1 1
723 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
724 1 1 1 1 49 SER H . 49 SER HN 1 1
724 1 2 1 1 53 LYS H . 53 LYS HN 1 1
725 1 1 1 1 49 SER QB . 49 SER QB 1 1
725 1 2 1 1 51 ALA H . 51 ALA HN 1 1
726 1 1 1 1 49 SER HG . 49 SER HG 1 1
726 1 2 1 1 52 GLU H . 52 GLU HN 1 1
727 1 1 1 1 49 SER HG . 49 SER HG 1 1
727 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
728 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
728 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
729 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
729 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
730 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
730 1 2 1 1 51 ALA H . 51 ALA HN 1 1
731 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
731 1 2 1 1 51 ALA H . 51 ALA HN 1 1
732 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
732 1 2 1 1 51 ALA H . 51 ALA HN 1 1
733 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
733 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
734 1 1 1 1 51 ALA H . 51 ALA HN 1 1
734 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
735 1 1 1 1 51 ALA H . 51 ALA HN 1 1
735 1 2 1 1 52 GLU H . 52 GLU HN 1 1
736 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
736 1 2 1 1 54 ALA H . 54 ALA HN 1 1
737 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
737 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
738 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
738 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
739 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
739 1 2 1 1 52 GLU H . 52 GLU HN 1 1
740 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
740 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
741 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
741 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
742 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
742 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
743 1 1 1 1 52 GLU H . 52 GLU HN 1 1
743 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
744 1 1 1 1 52 GLU H . 52 GLU HN 1 1
744 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
745 1 1 1 1 52 GLU H . 52 GLU HN 1 1
745 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
746 1 1 1 1 52 GLU H . 52 GLU HN 1 1
746 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
747 1 1 1 1 52 GLU H . 52 GLU HN 1 1
747 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
748 1 1 1 1 52 GLU H . 52 GLU HN 1 1
748 1 2 1 1 53 LYS H . 53 LYS HN 1 1
749 1 1 1 1 52 GLU H . 52 GLU HN 1 1
749 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
750 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
750 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
751 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
751 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
752 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
752 1 2 1 1 55 GLY H . 55 GLY HN 1 1
753 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
753 1 2 1 1 53 LYS H . 53 LYS HN 1 1
754 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
754 1 2 1 1 53 LYS H . 53 LYS HN 1 1
755 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
755 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
756 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
756 1 2 1 1 53 LYS H . 53 LYS HN 1 1
757 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
757 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
758 1 1 1 1 53 LYS H . 53 LYS HN 1 1
758 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
759 1 1 1 1 53 LYS H . 53 LYS HN 1 1
759 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
760 1 1 1 1 53 LYS H . 53 LYS HN 1 1
760 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
761 1 1 1 1 53 LYS H . 53 LYS HN 1 1
761 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
762 1 1 1 1 53 LYS H . 53 LYS HN 1 1
762 1 2 1 1 54 ALA H . 54 ALA HN 1 1
763 1 1 1 1 53 LYS H . 53 LYS HN 1 1
763 1 2 1 1 55 GLY H . 55 GLY HN 1 1
764 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
764 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
765 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
765 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
766 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
766 1 2 1 1 55 GLY H . 55 GLY HN 1 1
767 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
767 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
768 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
768 1 2 1 1 54 ALA H . 54 ALA HN 1 1
769 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
769 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
770 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
770 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
771 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
771 1 2 1 1 54 ALA H . 54 ALA HN 1 1
772 1 1 1 1 53 LYS HG2 . 53 LYS HG2 1 1
772 1 2 1 1 54 ALA H . 54 ALA HN 1 1
773 1 1 1 1 53 LYS HG3 . 53 LYS HG3 1 1
773 1 2 1 1 54 ALA H . 54 ALA HN 1 1
774 1 1 1 1 54 ALA H . 54 ALA HN 1 1
774 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
775 1 1 1 1 54 ALA H . 54 ALA HN 1 1
775 1 2 1 1 55 GLY H . 55 GLY HN 1 1
776 1 1 1 1 54 ALA H . 54 ALA HN 1 1
776 1 2 1 1 56 LEU H . 56 LEU HN 1 1
777 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
777 1 2 1 1 55 GLY H . 55 GLY HN 1 1
778 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
778 1 2 1 1 56 LEU H . 56 LEU HN 1 1
779 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
779 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
780 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
780 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
781 1 1 1 1 55 GLY H . 55 GLY HN 1 1
781 1 2 1 1 56 LEU H . 56 LEU HN 1 1
782 1 1 1 1 56 LEU H . 56 LEU HN 1 1
782 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
783 1 1 1 1 56 LEU H . 56 LEU HN 1 1
783 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
784 1 1 1 1 56 LEU H . 56 LEU HN 1 1
784 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
785 1 1 1 1 56 LEU H . 56 LEU HN 1 1
785 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
786 1 1 1 1 56 LEU H . 56 LEU HN 1 1
786 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
787 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
787 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
788 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
788 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
789 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
789 1 2 1 1 57 LEU H . 57 LEU HN 1 1
790 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
790 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
791 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
791 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
792 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
792 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
793 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
793 1 2 1 1 57 LEU H . 57 LEU HN 1 1
794 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
794 1 2 1 1 57 LEU H . 57 LEU HN 1 1
795 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
795 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
796 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
796 1 2 1 1 57 LEU H . 57 LEU HN 1 1
797 1 1 1 1 57 LEU H . 57 LEU HN 1 1
797 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
798 1 1 1 1 57 LEU H . 57 LEU HN 1 1
798 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
799 1 1 1 1 57 LEU H . 57 LEU HN 1 1
799 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
800 1 1 1 1 57 LEU H . 57 LEU HN 1 1
800 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
801 1 1 1 1 57 LEU H . 57 LEU HN 1 1
801 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
802 1 1 1 1 57 LEU H . 57 LEU HN 1 1
802 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
803 1 1 1 1 57 LEU H . 57 LEU HN 1 1
803 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
804 1 1 1 1 57 LEU H . 57 LEU HN 1 1
804 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
805 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
805 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
806 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
806 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
807 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
807 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
808 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
808 1 2 1 1 58 ASP H . 58 ASP HN 1 1
809 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
809 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
810 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
810 1 2 1 1 58 ASP H . 58 ASP HN 1 1
811 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
811 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
812 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
812 1 2 1 1 58 ASP H . 58 ASP HN 1 1
813 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
813 1 2 1 1 58 ASP H . 58 ASP HN 1 1
814 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
814 1 2 1 1 58 ASP H . 58 ASP HN 1 1
815 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
815 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
816 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
816 1 2 1 1 58 ASP H . 58 ASP HN 1 1
817 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
817 1 2 1 1 58 ASP H . 58 ASP HN 1 1
818 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
818 1 2 1 1 58 ASP H . 58 ASP HN 1 1
819 1 1 1 1 58 ASP H . 58 ASP HN 1 1
819 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
820 1 1 1 1 58 ASP H . 58 ASP HN 1 1
820 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
821 1 1 1 1 58 ASP H . 58 ASP HN 1 1
821 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
822 1 1 1 1 58 ASP H . 58 ASP HN 1 1
822 1 2 1 1 59 GLY H . 59 GLY HN 1 1
823 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
823 1 2 1 1 59 GLY H . 59 GLY HN 1 1
824 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
824 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
825 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
825 1 2 1 1 60 ASP H . 60 ASP HN 1 1
826 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
826 1 2 1 1 59 GLY H . 59 GLY HN 1 1
827 1 1 1 1 59 GLY H . 59 GLY HN 1 1
827 1 2 1 1 60 ASP H . 60 ASP HN 1 1
828 1 1 1 1 59 GLY H . 59 GLY HN 1 1
828 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
829 1 1 1 1 60 ASP H . 60 ASP HN 1 1
829 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
830 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
830 1 2 1 1 61 ARG H . 61 ARG HN 1 1
831 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
831 1 2 1 1 61 ARG H . 61 ARG HN 1 1
832 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
832 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
833 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
833 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
834 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
834 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
835 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
835 1 2 1 1 61 ARG H . 61 ARG HN 1 1
836 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
836 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
837 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
837 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
838 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
838 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
839 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
839 1 2 1 1 61 ARG H . 61 ARG HN 1 1
840 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
840 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
841 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
841 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
842 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
842 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
843 1 1 1 1 61 ARG H . 61 ARG HN 1 1
843 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
844 1 1 1 1 61 ARG H . 61 ARG HN 1 1
844 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
845 1 1 1 1 61 ARG H . 61 ARG HN 1 1
845 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
846 1 1 1 1 61 ARG H . 61 ARG HN 1 1
846 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
847 1 1 1 1 61 ARG H . 61 ARG HN 1 1
847 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
848 1 1 1 1 61 ARG H . 61 ARG HN 1 1
848 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
849 1 1 1 1 61 ARG H . 61 ARG HN 1 1
849 1 2 1 1 62 VAL H . 62 VAL HN 1 1
850 1 1 1 1 61 ARG H . 61 ARG HN 1 1
850 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
851 1 1 1 1 61 ARG H . 61 ARG HN 1 1
851 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
852 1 1 1 1 61 ARG H . 61 ARG HN 1 1
852 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
853 1 1 1 1 61 ARG H . 61 ARG HN 1 1
853 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
854 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
854 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
855 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
855 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
856 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
856 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
857 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
857 1 2 1 1 62 VAL H . 62 VAL HN 1 1
858 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
858 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
859 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
859 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
860 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
860 1 2 1 1 62 VAL H . 62 VAL HN 1 1
861 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
861 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
862 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
862 1 2 1 1 62 VAL H . 62 VAL HN 1 1
863 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
863 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
864 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
864 1 2 1 1 62 VAL H . 62 VAL HN 1 1
865 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
865 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
866 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
866 1 2 1 1 61 ARG QH2 . 61 ARG QH2 1 1
867 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
867 1 2 1 1 62 VAL H . 62 VAL HN 1 1
868 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
868 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
869 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
869 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
870 1 1 1 1 62 VAL H . 62 VAL HN 1 1
870 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
871 1 1 1 1 62 VAL H . 62 VAL HN 1 1
871 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
872 1 1 1 1 62 VAL H . 62 VAL HN 1 1
872 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
873 1 1 1 1 62 VAL H . 62 VAL HN 1 1
873 1 2 1 1 63 LEU H . 63 LEU HN 1 1
874 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
874 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
875 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
875 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
876 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
876 1 2 1 1 63 LEU H . 63 LEU HN 1 1
877 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
877 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
878 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
878 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
879 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
879 1 2 1 1 64 ARG H . 64 ARG HN 1 1
880 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
880 1 2 1 1 92 LEU H . 92 LEU HN 1 1
881 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
881 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
882 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
882 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
883 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
883 1 2 1 1 94 LEU H . 94 LEU HN 1 1
884 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
884 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
885 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
885 1 2 1 1 63 LEU H . 63 LEU HN 1 1
886 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
886 1 2 1 1 64 ARG H . 64 ARG HN 1 1
887 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
887 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
888 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
888 1 2 1 1 63 LEU H . 63 LEU HN 1 1
889 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
889 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
890 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
890 1 2 1 1 64 ARG H . 64 ARG HN 1 1
891 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
891 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
892 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
892 1 2 1 1 65 ILE H . 65 ILE HN 1 1
893 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
893 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
894 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
894 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
895 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
895 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
896 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
896 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
897 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
897 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
898 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
898 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
899 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
899 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
900 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
900 1 2 1 1 92 LEU H . 92 LEU HN 1 1
901 1 1 1 1 63 LEU H . 63 LEU HN 1 1
901 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
902 1 1 1 1 63 LEU H . 63 LEU HN 1 1
902 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
903 1 1 1 1 63 LEU H . 63 LEU HN 1 1
903 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
904 1 1 1 1 63 LEU H . 63 LEU HN 1 1
904 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
905 1 1 1 1 63 LEU H . 63 LEU HN 1 1
905 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
906 1 1 1 1 63 LEU H . 63 LEU HN 1 1
906 1 2 1 1 64 ARG H . 64 ARG HN 1 1
907 1 1 1 1 63 LEU H . 63 LEU HN 1 1
907 1 2 1 1 92 LEU H . 92 LEU HN 1 1
908 1 1 1 1 63 LEU H . 63 LEU HN 1 1
908 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
909 1 1 1 1 63 LEU H . 63 LEU HN 1 1
909 1 2 1 1 94 LEU H . 94 LEU HN 1 1
910 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
910 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
911 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
911 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
912 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
912 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
913 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
913 1 2 1 1 64 ARG H . 64 ARG HN 1 1
914 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
914 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
915 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
915 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
916 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
916 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
917 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
917 1 2 1 1 64 ARG H . 64 ARG HN 1 1
918 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
918 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
919 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
919 1 2 1 1 64 ARG H . 64 ARG HN 1 1
920 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
920 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
921 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
921 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
922 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
922 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
923 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
923 1 2 1 1 94 LEU H . 94 LEU HN 1 1
924 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
924 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
925 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
925 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
926 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
926 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
927 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
927 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
928 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
928 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
929 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
929 1 2 1 1 112 LEU H . 112 LEU HN 1 1
930 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
930 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
931 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
931 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
932 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
932 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
933 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
933 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
934 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
934 1 2 1 1 94 LEU H . 94 LEU HN 1 1
935 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
935 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
936 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
936 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
937 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
937 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
938 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
938 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
939 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
939 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
940 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
940 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
941 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
941 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
942 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
942 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
943 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
943 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
944 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
944 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
945 1 1 1 1 64 ARG H . 64 ARG HN 1 1
945 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
946 1 1 1 1 64 ARG H . 64 ARG HN 1 1
946 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
947 1 1 1 1 64 ARG H . 64 ARG HN 1 1
947 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
948 1 1 1 1 64 ARG H . 64 ARG HN 1 1
948 1 2 1 1 92 LEU H . 92 LEU HN 1 1
949 1 1 1 1 64 ARG H . 64 ARG HN 1 1
949 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
950 1 1 1 1 64 ARG H . 64 ARG HN 1 1
950 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
951 1 1 1 1 64 ARG H . 64 ARG HN 1 1
951 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
952 1 1 1 1 64 ARG H . 64 ARG HN 1 1
952 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
953 1 1 1 1 64 ARG H . 64 ARG HN 1 1
953 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
954 1 1 1 1 64 ARG H . 64 ARG HN 1 1
954 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
955 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
955 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
956 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
956 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
957 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
957 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
958 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
958 1 2 1 1 65 ILE H . 65 ILE HN 1 1
959 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
959 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
960 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
960 1 2 1 1 68 VAL H . 68 VAL HN 1 1
961 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
961 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
962 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
962 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
963 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
963 1 2 1 1 70 VAL H . 70 VAL HN 1 1
964 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
964 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
965 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
965 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
966 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
966 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
967 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
967 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
968 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
968 1 2 1 1 65 ILE H . 65 ILE HN 1 1
969 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
969 1 2 1 1 67 GLY H . 67 GLY HN 1 1
970 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
970 1 2 1 1 68 VAL H . 68 VAL HN 1 1
971 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
971 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
972 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
972 1 2 1 1 70 VAL H . 70 VAL HN 1 1
973 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
973 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
974 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
974 1 2 1 1 65 ILE H . 65 ILE HN 1 1
975 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
975 1 2 1 1 67 GLY H . 67 GLY HN 1 1
976 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
976 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
977 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
977 1 2 1 1 65 ILE H . 65 ILE HN 1 1
978 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
978 1 2 1 1 67 GLY H . 67 GLY HN 1 1
979 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
979 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
980 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
980 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
981 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
981 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
982 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
982 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
983 1 1 1 1 64 ARG HD2 . 64 ARG HD2 1 1
983 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
984 1 1 1 1 64 ARG HD3 . 64 ARG HD3 1 1
984 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
985 1 1 1 1 64 ARG HE . 64 ARG HE 1 1
985 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
986 1 1 1 1 64 ARG HE . 64 ARG HE 1 1
986 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
987 1 1 1 1 64 ARG HE . 64 ARG HE 1 1
987 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
988 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
988 1 2 1 1 65 ILE H . 65 ILE HN 1 1
989 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
989 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
990 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
990 1 2 1 1 70 VAL H . 70 VAL HN 1 1
991 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
991 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
992 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
992 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
993 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
993 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
994 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
994 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
995 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
995 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
996 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
996 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
997 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
997 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
998 1 1 1 1 65 ILE H . 65 ILE HN 1 1
998 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
999 1 1 1 1 65 ILE H . 65 ILE HN 1 1
999 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1000 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1000 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1001 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1001 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1002 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1002 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1003 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1003 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1004 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1004 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1005 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1005 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1006 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1006 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
1007 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1007 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1008 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1008 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1009 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1009 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1010 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1010 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1011 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1011 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1012 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1012 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1013 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1013 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1014 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1014 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1015 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1015 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1016 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1016 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1017 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1017 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1018 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1018 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1019 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1019 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1020 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1020 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1021 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1021 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1022 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1022 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1023 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1023 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1024 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1024 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1025 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1025 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
1026 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1026 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1027 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1027 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1028 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1028 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1029 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1029 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1030 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1030 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1031 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1031 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1032 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1032 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1033 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1033 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1034 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1034 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1035 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1035 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1036 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1036 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1037 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1037 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1038 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1038 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1039 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1039 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1040 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1040 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1041 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1041 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1042 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1042 1 2 1 1 90 THR H . 90 THR HN 1 1
1043 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1043 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1044 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1044 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1045 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1045 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1046 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1046 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1047 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1047 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1048 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1048 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1049 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1049 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1050 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1050 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1051 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1051 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1052 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1052 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1053 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1053 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1054 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1054 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1055 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1055 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1056 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1056 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1057 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1057 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1058 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1058 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1059 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1059 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1060 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1060 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1061 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1061 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1062 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1062 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1063 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1063 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1064 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1064 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1065 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1065 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1066 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1066 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1067 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1067 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1068 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1068 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1069 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1069 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1070 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1070 1 2 1 1 90 THR H . 90 THR HN 1 1
1071 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1071 1 2 1 1 90 THR HB . 90 THR HB 1 1
1072 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1072 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1073 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1073 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1074 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1074 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1075 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1075 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1076 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1076 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1077 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1077 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1078 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1078 1 2 1 1 90 THR HB . 90 THR HB 1 1
1079 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1079 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1080 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1080 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1081 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1081 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1082 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1082 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1083 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1083 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1084 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1084 1 2 1 1 85 SER QB . 85 SER QB 1 1
1085 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1085 1 2 1 1 85 SER HG . 85 SER HG 1 1
1086 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1086 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1087 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1087 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1088 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1088 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1089 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1089 1 2 1 1 85 SER HA . 85 SER HA 1 1
1090 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1090 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1091 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1091 1 2 1 1 85 SER QB . 85 SER QB 1 1
1092 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1092 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1093 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1093 1 2 1 1 85 SER HG . 85 SER HG 1 1
1094 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1094 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1095 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1095 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1096 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1096 1 2 1 1 90 THR H . 90 THR HN 1 1
1097 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1097 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1098 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1098 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1099 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1099 1 2 1 1 90 THR HB . 90 THR HB 1 1
1100 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1100 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1101 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1101 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1102 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1102 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1103 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1103 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1104 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1104 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1105 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1105 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1106 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1106 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1107 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1107 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1108 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1108 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1109 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1109 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1110 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1110 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1111 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1111 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1112 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1112 1 2 1 1 69 PHE QB . 69 PHE QB 1 1
1113 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1113 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1114 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1114 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1115 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1115 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1116 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1116 1 2 1 1 69 PHE QB . 69 PHE QB 1 1
1117 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1117 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1118 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1118 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1119 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1119 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1120 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1120 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1121 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1121 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1122 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1122 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1123 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1123 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1124 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1124 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1125 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1125 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1126 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1126 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1127 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1127 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1128 1 1 1 1 69 PHE QB . 69 PHE QB 1 1
1128 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1129 1 1 1 1 69 PHE QB . 69 PHE QB 1 1
1129 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1130 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1130 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1131 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1131 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1132 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1132 1 2 1 1 110 LYS HA . 110 LYS HA 1 1
1133 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1133 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1134 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1134 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1135 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1135 1 2 1 1 110 LYS QE . 110 LYS QE 1 1
1136 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1136 1 2 1 1 110 LYS HG2 . 110 LYS HG2 1 1
1137 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1137 1 2 1 1 110 LYS HG3 . 110 LYS HG3 1 1
1138 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1138 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1139 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1139 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1140 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1140 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1141 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1141 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1142 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1142 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1143 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1143 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1144 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1144 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1145 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1145 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1146 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1146 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1147 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1147 1 2 1 1 110 LYS HA . 110 LYS HA 1 1
1148 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1148 1 2 1 1 110 LYS HB2 . 110 LYS HB2 1 1
1149 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1149 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1150 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1150 1 2 1 1 110 LYS HB3 . 110 LYS HB3 1 1
1151 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1151 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1152 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1152 1 2 1 1 110 LYS HG2 . 110 LYS HG2 1 1
1153 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1153 1 2 1 1 110 LYS HG3 . 110 LYS HG3 1 1
1154 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1154 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1155 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1155 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1156 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1156 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1157 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1157 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1158 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1158 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1159 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1159 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1160 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1160 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1161 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1161 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1162 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1162 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1163 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1163 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1164 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1164 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1165 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1165 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1166 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1166 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1167 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1167 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1168 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1168 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1169 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1169 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1170 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1170 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1171 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1171 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1172 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1172 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1173 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1173 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1174 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1174 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1175 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1175 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1176 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1176 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1177 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1177 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1178 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1178 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1179 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1179 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1180 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1180 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1181 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1181 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1182 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1182 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1183 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1183 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1184 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1184 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1185 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1185 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1186 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1186 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1187 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1187 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
1188 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1188 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1189 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1189 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1190 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1190 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1191 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1191 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1192 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1192 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1193 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1193 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1194 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1194 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1195 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1195 1 2 1 1 72 LYS QB . 72 LYS QB 1 1
1196 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1196 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1197 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1197 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1198 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1198 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1199 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1199 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1200 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1200 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1201 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1201 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1202 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1202 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1203 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1203 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1204 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1204 1 2 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1205 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1205 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1206 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1206 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1207 1 1 1 1 72 LYS QB . 72 LYS QB 1 1
1207 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1208 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1208 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1209 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1209 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1210 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1210 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1211 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1211 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1212 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1212 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1213 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1213 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1214 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1214 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1215 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1215 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1216 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1216 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1217 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1217 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1218 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1218 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1219 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1219 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1220 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1220 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1221 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1221 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1222 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1222 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1223 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1223 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1224 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1224 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1225 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1225 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1226 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1226 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1227 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1227 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1228 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1228 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1229 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1229 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1230 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1230 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1231 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1231 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1232 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1232 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1233 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1233 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1234 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1234 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1235 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1235 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1236 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1236 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1237 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1237 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1238 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1238 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1239 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1239 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1240 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1240 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1241 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1241 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1242 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1242 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1243 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1243 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1244 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1244 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1245 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1245 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1246 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1246 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1247 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1247 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1248 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1248 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1249 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1249 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1250 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1250 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1251 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1251 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1252 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1252 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1253 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1253 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1254 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1254 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1255 1 1 1 1 75 HIS HB2 . 75 HIS HB2 1 1
1255 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1256 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1256 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1257 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1257 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1258 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1258 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1259 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1
1259 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1260 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1260 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1261 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1261 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1262 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1262 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1263 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1263 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1264 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1264 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1265 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1265 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1266 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1266 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1267 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1267 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1268 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1268 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1269 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1269 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1270 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1270 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1271 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1271 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1272 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1272 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1273 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1273 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1274 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1274 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1275 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1275 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1276 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1276 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1277 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1277 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1278 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1278 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1279 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1279 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1280 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1280 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1281 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1281 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1282 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1282 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1283 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1283 1 2 1 1 77 GLN QG . 77 GLN QG 1 1
1284 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1284 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1285 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1285 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1286 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1286 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1287 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1287 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1288 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1288 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1289 1 1 1 1 77 GLN QE . 77 GLN QE2 1 1
1289 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1290 1 1 1 1 77 GLN QG . 77 GLN QG 1 1
1290 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1291 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1291 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1292 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1292 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1293 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1293 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1294 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1294 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1295 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1295 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1296 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1296 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1297 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1297 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1298 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1298 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1299 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1299 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1300 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1300 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1301 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1301 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1302 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1302 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1303 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1303 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1304 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1304 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1305 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1305 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1306 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1306 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1307 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1307 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1308 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1308 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1309 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1309 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1310 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1310 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1311 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1311 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1312 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1312 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1313 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1313 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1314 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1314 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1315 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1315 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1316 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1316 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1317 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1317 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1318 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1318 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1319 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1319 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1320 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1320 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1321 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1321 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1322 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1322 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1323 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1323 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1324 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1324 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1325 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1325 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1326 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1326 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
1327 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1327 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1328 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1328 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1329 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1329 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1330 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1330 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
1331 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1331 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1332 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1332 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1333 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1333 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1334 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1334 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1335 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1335 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1336 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1336 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1337 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1337 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1338 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1338 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1339 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1339 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1340 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1340 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1341 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1341 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1342 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1342 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1343 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1343 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1344 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1344 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1345 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1345 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1346 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1346 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1347 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1347 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1348 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1348 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1349 1 1 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1349 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1350 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1350 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1351 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1351 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1352 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1352 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1353 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1353 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1354 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1354 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1355 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1355 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1356 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1356 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1357 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1357 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1358 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1358 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1359 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1359 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1360 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1360 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1361 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1361 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1362 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1362 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1363 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1363 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
1364 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1364 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1365 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1365 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1366 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1366 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1367 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1367 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1368 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1368 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1369 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1369 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1370 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1370 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1371 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1371 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1372 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1372 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1373 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1373 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1374 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1374 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1375 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1375 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1376 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1376 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1377 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1377 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1378 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1378 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1379 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1379 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1380 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1380 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1381 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1381 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1382 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1382 1 2 1 1 85 SER H . 85 SER HN 1 1
1383 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1383 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1384 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1384 1 2 1 1 85 SER QB . 85 SER QB 1 1
1385 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1385 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1386 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1386 1 2 1 1 85 SER HG . 85 SER HG 1 1
1387 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1387 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1388 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1388 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1389 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1389 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1390 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1390 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1391 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1391 1 2 1 1 85 SER H . 85 SER HN 1 1
1392 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1392 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1393 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1393 1 2 1 1 83 ARG H . 83 ARG HN 1 1
1394 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1394 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1395 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1395 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1396 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1396 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1397 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1397 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1398 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1398 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1399 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1399 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1400 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1400 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1401 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1401 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1402 1 1 1 1 83 ARG H . 83 ARG HN 1 1
1402 1 2 1 1 85 SER H . 85 SER HN 1 1
1403 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1403 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1404 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1404 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1405 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1405 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1406 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1406 1 2 1 1 85 SER H . 85 SER HN 1 1
1407 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
1407 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
1408 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1408 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1409 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1409 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1410 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1410 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
1411 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1411 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1412 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1412 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1413 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1413 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1414 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1414 1 2 1 1 85 SER H . 85 SER HN 1 1
1415 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1415 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1416 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1416 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1417 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1417 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1418 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1418 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1419 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1419 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1420 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1420 1 2 1 1 85 SER H . 85 SER HN 1 1
1421 1 1 1 1 85 SER H . 85 SER HN 1 1
1421 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1422 1 1 1 1 85 SER H . 85 SER HN 1 1
1422 1 2 1 1 85 SER QB . 85 SER QB 1 1
1423 1 1 1 1 85 SER H . 85 SER HN 1 1
1423 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1424 1 1 1 1 85 SER H . 85 SER HN 1 1
1424 1 2 1 1 85 SER HG . 85 SER HG 1 1
1425 1 1 1 1 85 SER H . 85 SER HN 1 1
1425 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1426 1 1 1 1 85 SER H . 85 SER HN 1 1
1426 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1427 1 1 1 1 85 SER HA . 85 SER HA 1 1
1427 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1428 1 1 1 1 85 SER QB . 85 SER QB 1 1
1428 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1429 1 1 1 1 85 SER QB . 85 SER QB 1 1
1429 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1430 1 1 1 1 85 SER QB . 85 SER QB 1 1
1430 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1431 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1431 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1432 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1432 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1433 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1433 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1434 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1434 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1435 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1435 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1436 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1436 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1437 1 1 1 1 85 SER HG . 85 SER HG 1 1
1437 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1438 1 1 1 1 85 SER HG . 85 SER HG 1 1
1438 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1439 1 1 1 1 85 SER HG . 85 SER HG 1 1
1439 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1440 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
1440 1 2 1 1 87 ASN QD . 87 ASN QD2 1 1
1441 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
1441 1 2 1 1 88 SER H . 88 SER HN 1 1
1442 1 1 1 1 87 ASN QB . 87 ASN QB 1 1
1442 1 2 1 1 88 SER HA . 88 SER HA 1 1
1443 1 1 1 1 88 SER H . 88 SER HN 1 1
1443 1 2 1 1 88 SER QB . 88 SER QB 1 1
1444 1 1 1 1 88 SER H . 88 SER HN 1 1
1444 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1445 1 1 1 1 88 SER HA . 88 SER HA 1 1
1445 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1446 1 1 1 1 88 SER HA . 88 SER HA 1 1
1446 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1447 1 1 1 1 88 SER QB . 88 SER QB 1 1
1447 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1448 1 1 1 1 88 SER QB . 88 SER QB 1 1
1448 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1449 1 1 1 1 88 SER QB . 88 SER QB 1 1
1449 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1450 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1450 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1451 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1451 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1452 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1452 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1453 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1453 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1454 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1454 1 2 1 1 90 THR H . 90 THR HN 1 1
1455 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1455 1 2 1 1 90 THR H . 90 THR HN 1 1
1456 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1456 1 2 1 1 90 THR H . 90 THR HN 1 1
1457 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1457 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1458 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1458 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1459 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1459 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1460 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1460 1 2 1 1 90 THR H . 90 THR HN 1 1
1461 1 1 1 1 90 THR H . 90 THR HN 1 1
1461 1 2 1 1 90 THR HB . 90 THR HB 1 1
1462 1 1 1 1 90 THR H . 90 THR HN 1 1
1462 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1463 1 1 1 1 90 THR H . 90 THR HN 1 1
1463 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1464 1 1 1 1 90 THR HA . 90 THR HA 1 1
1464 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1465 1 1 1 1 90 THR HA . 90 THR HA 1 1
1465 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1466 1 1 1 1 90 THR HB . 90 THR HB 1 1
1466 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1467 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1467 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1468 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1468 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1469 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1469 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1470 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1470 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1471 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1471 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1472 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1472 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1473 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1473 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1474 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1474 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1475 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1475 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1476 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1476 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1477 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1477 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1478 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1478 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1479 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1479 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1480 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1480 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1481 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1481 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1482 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1482 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1483 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1483 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1484 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1484 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1485 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1485 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1486 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1486 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1487 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1487 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1488 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1488 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1489 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1489 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1490 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1490 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1491 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1491 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1492 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1492 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1493 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1493 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1494 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1494 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1495 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1495 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1496 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1496 1 2 1 1 113 ASP HA . 113 ASP HA 1 1
1497 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1497 1 2 1 1 113 ASP HB2 . 113 ASP HB2 1 1
1498 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1498 1 2 1 1 113 ASP QB . 113 ASP QB 1 1
1499 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1499 1 2 1 1 113 ASP HB3 . 113 ASP HB3 1 1
1500 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1500 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1501 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1501 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1502 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1502 1 2 1 1 113 ASP QB . 113 ASP QB 1 1
1503 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1503 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1504 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1504 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
1505 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1505 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
1506 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1506 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1507 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1507 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
1508 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1508 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1509 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1509 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1510 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1510 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1511 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1511 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1512 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1512 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1513 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1513 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1514 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1514 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1515 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1515 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1516 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
1516 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1517 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1517 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1518 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1518 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1519 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1519 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1520 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1520 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1521 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1521 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1522 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1522 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1523 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1523 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1524 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1524 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1525 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1525 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1526 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1526 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1527 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1527 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1528 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1528 1 2 1 1 95 ASP H . 95 ASP HN 1 1
1529 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1529 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1530 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1530 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1531 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1531 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1532 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1532 1 2 1 1 95 ASP H . 95 ASP HN 1 1
1533 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1533 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1534 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1534 1 2 1 1 95 ASP H . 95 ASP HN 1 1
1535 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1535 1 2 1 1 98 SER HA . 98 SER HA 1 1
1536 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1536 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1537 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1537 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1538 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1538 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1539 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1539 1 2 1 1 95 ASP H . 95 ASP HN 1 1
1540 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1540 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1541 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1541 1 2 1 1 98 SER QB . 98 SER QB 1 1
1542 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1542 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1543 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1543 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1544 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1544 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
1545 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1545 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1546 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1546 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1547 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1547 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1548 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1548 1 2 1 1 95 ASP H . 95 ASP HN 1 1
1549 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1549 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1550 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1550 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1551 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1551 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1552 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1552 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
1553 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1553 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1554 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1554 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1555 1 1 1 1 95 ASP H . 95 ASP HN 1 1
1555 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1556 1 1 1 1 95 ASP H . 95 ASP HN 1 1
1556 1 2 1 1 95 ASP QB . 95 ASP QB 1 1
1557 1 1 1 1 95 ASP H . 95 ASP HN 1 1
1557 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1558 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
1558 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1559 1 1 1 1 95 ASP QB . 95 ASP QB 1 1
1559 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1560 1 1 1 1 95 ASP QB . 95 ASP QB 1 1
1560 1 2 1 1 97 ASP H . 97 ASP HN 1 1
1561 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1
1561 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1562 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
1562 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1563 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1563 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1564 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1564 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
1565 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1565 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1566 1 1 1 1 97 ASP H . 97 ASP HN 1 1
1566 1 2 1 1 98 SER H . 98 SER HN 1 1
1567 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
1567 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1568 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
1568 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1569 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
1569 1 2 1 1 98 SER H . 98 SER HN 1 1
1570 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1570 1 2 1 1 98 SER H . 98 SER HN 1 1
1571 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1571 1 2 1 1 98 SER H . 98 SER HN 1 1
1572 1 1 1 1 98 SER H . 98 SER HN 1 1
1572 1 2 1 1 98 SER HB2 . 98 SER HB2 1 1
1573 1 1 1 1 98 SER H . 98 SER HN 1 1
1573 1 2 1 1 98 SER QB . 98 SER QB 1 1
1574 1 1 1 1 98 SER H . 98 SER HN 1 1
1574 1 2 1 1 98 SER HB3 . 98 SER HB3 1 1
1575 1 1 1 1 98 SER H . 98 SER HN 1 1
1575 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1576 1 1 1 1 98 SER H . 98 SER HN 1 1
1576 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1577 1 1 1 1 98 SER H . 98 SER HN 1 1
1577 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1578 1 1 1 1 98 SER HA . 98 SER HA 1 1
1578 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1579 1 1 1 1 98 SER HA . 98 SER HA 1 1
1579 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
1580 1 1 1 1 98 SER HA . 98 SER HA 1 1
1580 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1581 1 1 1 1 98 SER HA . 98 SER HA 1 1
1581 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1582 1 1 1 1 98 SER QB . 98 SER QB 1 1
1582 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1583 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1583 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1584 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1584 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1585 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1585 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1586 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1586 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1587 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1587 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1588 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1588 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
1589 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1589 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1590 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1590 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1591 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1591 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1592 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1592 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1593 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1593 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1594 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1594 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1595 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1595 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1596 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1596 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1597 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1597 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1598 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1598 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1599 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1599 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1600 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1600 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1601 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1601 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1602 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1602 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1603 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1603 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1604 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1604 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1605 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
1605 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1606 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1606 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1607 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1607 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1608 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1608 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1609 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1609 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1610 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1610 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1611 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1611 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1612 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1612 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1613 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1613 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1614 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1614 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1615 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1615 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1616 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1616 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1617 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1617 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1618 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1618 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1619 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
1619 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1620 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1620 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1621 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1621 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1622 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1622 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1623 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1623 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
1624 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1624 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1625 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1625 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1626 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1626 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1627 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1627 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1628 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1628 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1629 1 1 1 1 101 LYS H . 101 LYS HN 1 1
1629 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1630 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1630 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1631 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1631 1 2 1 1 101 LYS HG2 . 101 LYS HG2 1 1
1632 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1632 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1633 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1633 1 2 1 1 101 LYS HG3 . 101 LYS HG3 1 1
1634 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1634 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1635 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1635 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1636 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1636 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1637 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1637 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
1638 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1638 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1639 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1639 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1640 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1640 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1
1641 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
1641 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1
1642 1 1 1 1 101 LYS QD . 101 LYS QD 1 1
1642 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1
1643 1 1 1 1 101 LYS QD . 101 LYS QD 1 1
1643 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1
1644 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
1644 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1645 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
1645 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1646 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
1646 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1647 1 1 1 1 101 LYS HG2 . 101 LYS HG2 1 1
1647 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1648 1 1 1 1 101 LYS HG2 . 101 LYS HG2 1 1
1648 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1
1649 1 1 1 1 101 LYS HG2 . 101 LYS HG2 1 1
1649 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1
1650 1 1 1 1 101 LYS HG3 . 101 LYS HG3 1 1
1650 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1651 1 1 1 1 101 LYS HG3 . 101 LYS HG3 1 1
1651 1 2 1 1 105 ASN HD21 . 105 ASN HD21 1 1
1652 1 1 1 1 101 LYS HG3 . 101 LYS HG3 1 1
1652 1 2 1 1 105 ASN HD22 . 105 ASN HD22 1 1
1653 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1653 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1654 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1654 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1655 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1655 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1656 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1656 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1657 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1657 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1658 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1658 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1659 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1659 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1660 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1660 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1661 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1661 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1662 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1662 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1663 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1663 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1664 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1664 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1665 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1665 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1666 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1666 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1667 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1667 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1668 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1668 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1669 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1669 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1670 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1670 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1671 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1671 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1672 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1672 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1673 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1673 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1674 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1674 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1675 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1675 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1676 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1676 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1677 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1677 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1678 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1678 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1679 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1679 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1680 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1680 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1681 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1681 1 2 1 1 103 VAL QG . 103 VAL QQG 1 1
1682 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1682 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1683 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1683 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1684 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1684 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1685 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1685 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1686 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1686 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1687 1 1 1 1 103 VAL QG . 103 VAL QQG 1 1
1687 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1688 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1688 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1689 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1689 1 2 1 1 104 LYS H . 104 LYS HN 1 1
1690 1 1 1 1 104 LYS H . 104 LYS HN 1 1
1690 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
1691 1 1 1 1 104 LYS H . 104 LYS HN 1 1
1691 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1692 1 1 1 1 104 LYS H . 104 LYS HN 1 1
1692 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1693 1 1 1 1 104 LYS H . 104 LYS HN 1 1
1693 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1694 1 1 1 1 104 LYS H . 104 LYS HN 1 1
1694 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1695 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1695 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1696 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1696 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1697 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1697 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1698 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1698 1 2 1 1 105 ASN QD . 105 ASN QD2 1 1
1699 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1699 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1700 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
1700 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1701 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1701 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
1702 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1702 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1703 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1703 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1
1704 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1704 1 2 1 1 105 ASN QB . 105 ASN QB 1 1
1705 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1705 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1
1706 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1706 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1707 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1707 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1708 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1708 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1709 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1709 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1710 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1710 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1711 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1711 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1712 1 1 1 1 105 ASN QB . 105 ASN QB 1 1
1712 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1713 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1713 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1714 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1714 1 2 1 1 106 GLN QB . 106 GLN QB 1 1
1715 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1715 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
1716 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1716 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1717 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1717 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1718 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1718 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
1719 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1719 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1720 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1720 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1721 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1721 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1722 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1722 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1723 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
1723 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1724 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1724 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1725 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1725 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1726 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1726 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1727 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1727 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1728 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1728 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1729 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1729 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1730 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1730 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1731 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1731 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1732 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1732 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1733 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1733 1 2 1 1 108 ASP QB . 108 ASP QB 1 1
1734 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1734 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1735 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1735 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1736 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
1736 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1737 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
1737 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1738 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1738 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1739 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1739 1 2 1 1 108 ASP H . 108 ASP HN 1 1
1740 1 1 1 1 108 ASP H . 108 ASP HN 1 1
1740 1 2 1 1 108 ASP HB2 . 108 ASP HB2 1 1
1741 1 1 1 1 108 ASP H . 108 ASP HN 1 1
1741 1 2 1 1 108 ASP QB . 108 ASP QB 1 1
1742 1 1 1 1 108 ASP H . 108 ASP HN 1 1
1742 1 2 1 1 108 ASP HB3 . 108 ASP HB3 1 1
1743 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1743 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1744 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1744 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
1745 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1745 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1746 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1746 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1747 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1747 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1748 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
1748 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1749 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
1749 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1750 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
1750 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1751 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
1751 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
1752 1 1 1 1 108 ASP QB . 108 ASP QB 1 1
1752 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1753 1 1 1 1 108 ASP HB2 . 108 ASP HB2 1 1
1753 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1754 1 1 1 1 108 ASP HB3 . 108 ASP HB3 1 1
1754 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1755 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1755 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1756 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1756 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
1757 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1757 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1758 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1758 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1759 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1759 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1760 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1760 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1761 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1761 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1762 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1762 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1763 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1763 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1764 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1764 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1765 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1765 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1766 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1766 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1767 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1767 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1768 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1768 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1769 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1769 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1770 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1770 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1771 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1771 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1772 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1772 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1773 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1773 1 2 1 1 110 LYS HA . 110 LYS HA 1 1
1774 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
1774 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1775 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1775 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1776 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1776 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1777 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1
1777 1 2 1 1 110 LYS H . 110 LYS HN 1 1
1778 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1778 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1779 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1779 1 2 1 1 110 LYS HB2 . 110 LYS HB2 1 1
1780 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1780 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1781 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1781 1 2 1 1 110 LYS HB3 . 110 LYS HB3 1 1
1782 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1782 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1783 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1783 1 2 1 1 110 LYS HG2 . 110 LYS HG2 1 1
1784 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1784 1 2 1 1 110 LYS QG . 110 LYS QG 1 1
1785 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1785 1 2 1 1 110 LYS HG3 . 110 LYS HG3 1 1
1786 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1786 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1787 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1787 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
1788 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1788 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1789 1 1 1 1 110 LYS H . 110 LYS HN 1 1
1789 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1790 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1790 1 2 1 1 110 LYS HG2 . 110 LYS HG2 1 1
1791 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1791 1 2 1 1 110 LYS QG . 110 LYS QG 1 1
1792 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1792 1 2 1 1 110 LYS HG3 . 110 LYS HG3 1 1
1793 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1793 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1794 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1794 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1795 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1795 1 2 1 1 110 LYS QE . 110 LYS QE 1 1
1796 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1796 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1797 1 1 1 1 110 LYS HB2 . 110 LYS HB2 1 1
1797 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1798 1 1 1 1 110 LYS HB2 . 110 LYS HB2 1 1
1798 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1799 1 1 1 1 110 LYS HB3 . 110 LYS HB3 1 1
1799 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1800 1 1 1 1 110 LYS HB3 . 110 LYS HB3 1 1
1800 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1801 1 1 1 1 110 LYS QE . 110 LYS QE 1 1
1801 1 2 1 1 110 LYS QG . 110 LYS QG 1 1
1802 1 1 1 1 110 LYS QG . 110 LYS QG 1 1
1802 1 2 1 1 111 GLU H . 111 GLU HN 1 1
1803 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1803 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1804 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1804 1 2 1 1 111 GLU QB . 111 GLU QB 1 1
1805 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1805 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1806 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1806 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
1807 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1807 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1808 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1808 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
1809 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1809 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1810 1 1 1 1 111 GLU H . 111 GLU HN 1 1
1810 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1811 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1811 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
1812 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1812 1 2 1 1 111 GLU QG . 111 GLU QG 1 1
1813 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1813 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
1814 1 1 1 1 111 GLU QB . 111 GLU QB 1 1
1814 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1815 1 1 1 1 111 GLU QB . 111 GLU QB 1 1
1815 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1816 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
1816 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1817 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1
1817 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1818 1 1 1 1 111 GLU QG . 111 GLU QG 1 1
1818 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1819 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1819 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1820 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1820 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1821 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1821 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1822 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1822 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1823 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1823 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
1824 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1824 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1825 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1825 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1826 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1826 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1827 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1827 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1828 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1828 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1829 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1829 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1830 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1830 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1831 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1831 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1832 1 1 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1832 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1833 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1833 1 2 1 1 113 ASP HB2 . 113 ASP HB2 1 1
1834 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1834 1 2 1 1 113 ASP HB3 . 113 ASP HB3 1 1
1835 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1835 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1836 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1836 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1837 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1837 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1838 1 1 1 1 113 ASP HB2 . 113 ASP HB2 1 1
1838 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1839 1 1 1 1 113 ASP HB3 . 113 ASP HB3 1 1
1839 1 2 1 1 114 GLN H . 114 GLN HN 1 1
1840 1 1 1 1 114 GLN H . 114 GLN HN 1 1
1840 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
1841 1 1 1 1 114 GLN H . 114 GLN HN 1 1
1841 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
1842 1 1 1 1 114 GLN H . 114 GLN HN 1 1
1842 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
1843 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
1843 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.81 1 1
2 1 . . . . . . . 4.55 1 1
3 1 . . . . . . . 4.17 1 1
4 1 . . . . . . . 4.09 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.16 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 2.85 1 1
10 1 . . . . . . . 3.23 1 1
11 1 . . . . . . . 3.2 1 1
12 1 . . . . . . . 5.07 1 1
13 1 . . . . . . . 4.44 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 4.45 1 1
16 1 . . . . . . . 3.34 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 4.61 1 1
20 1 . . . . . . . 4.53 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 4.52 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.26 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 4.93 1 1
28 1 . . . . . . . 3.72 1 1
29 1 . . . . . . . 4.56 1 1
30 1 . . . . . . . 3.84 1 1
31 1 . . . . . . . 4.81 1 1
32 1 . . . . . . . 4.3 1 1
33 1 . . . . . . . 4.64 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.82 1 1
36 1 . . . . . . . 4.37 1 1
37 1 . . . . . . . 3.82 1 1
38 1 . . . . . . . 4.37 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.82 1 1
41 1 . . . . . . . 4.4 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 4.16 1 1
44 1 . . . . . . . 4.44 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 4.55 1 1
48 1 . . . . . . . 5.21 1 1
49 1 . . . . . . . 4.26 1 1
50 1 . . . . . . . 4.57 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 4.27 1 1
53 1 . . . . . . . 3.59 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 4.62 1 1
57 1 . . . . . . . 4.62 1 1
58 1 . . . . . . . 3.99 1 1
59 1 . . . . . . . 3.98 1 1
60 1 . . . . . . . 4.77 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 4.77 1 1
63 1 . . . . . . . 3.86 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 4.51 1 1
67 1 . . . . . . . 4.74 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 3.08 1 1
70 1 . . . . . . . 3.31 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 4.68 1 1
73 1 . . . . . . . 4.68 1 1
74 1 . . . . . . . 4.06 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 4.69 1 1
77 1 . . . . . . . 4.69 1 1
78 1 . . . . . . . 3.04 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 3.76 1 1
81 1 . . . . . . . 3.18 1 1
82 1 . . . . . . . 4.83 1 1
83 1 . . . . . . . 3.84 1 1
84 1 . . . . . . . 3.76 1 1
85 1 . . . . . . . 4.21 1 1
86 1 . . . . . . . 3.88 1 1
87 1 . . . . . . . 4.6 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.21 1 1
90 1 . . . . . . . 4.47 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 4.21 1 1
93 1 . . . . . . . 4.53 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 3.86 1 1
96 1 . . . . . . . 4.15 1 1
97 1 . . . . . . . 3.53 1 1
98 1 . . . . . . . 4.78 1 1
99 1 . . . . . . . 3.9 1 1
100 1 . . . . . . . 4.34 1 1
101 1 . . . . . . . 4.29 1 1
102 1 . . . . . . . 4.87 1 1
103 1 . . . . . . . 3.52 1 1
104 1 . . . . . . . 4.23 1 1
105 1 . . . . . . . 4.91 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 3.25 1 1
108 1 . . . . . . . 3.73 1 1
109 1 . . . . . . . 4.88 1 1
110 1 . . . . . . . 4.47 1 1
111 1 . . . . . . . 4.55 1 1
112 1 . . . . . . . 3.77 1 1
113 1 . . . . . . . 3.65 1 1
114 1 . . . . . . . 4.19 1 1
115 1 . . . . . . . 3.67 1 1
116 1 . . . . . . . 2.87 1 1
117 1 . . . . . . . 3.27 1 1
118 1 . . . . . . . 3.72 1 1
119 1 . . . . . . . 5.13 1 1
120 1 . . . . . . . 3.23 1 1
121 1 . . . . . . . 4.53 1 1
122 1 . . . . . . . 3.89 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 3.89 1 1
125 1 . . . . . . . 4.08 1 1
126 1 . . . . . . . 4.8 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 4.81 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 4.66 1 1
131 1 . . . . . . . 4.66 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 3.36 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 4.21 1 1
136 1 . . . . . . . 4.47 1 1
137 1 . . . . . . . 3.93 1 1
138 1 . . . . . . . 3.93 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 4.45 1 1
141 1 . . . . . . . 4.62 1 1
142 1 . . . . . . . 4.7 1 1
143 1 . . . . . . . 4.01 1 1
144 1 . . . . . . . 3.3 1 1
145 1 . . . . . . . 4.36 1 1
146 1 . . . . . . . 4.01 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 3.41 1 1
150 1 . . . . . . . 4.65 1 1
151 1 . . . . . . . 4.24 1 1
152 1 . . . . . . . 4.01 1 1
153 1 . . . . . . . 4.53 1 1
154 1 . . . . . . . 4.13 1 1
155 1 . . . . . . . 4.24 1 1
156 1 . . . . . . . 3.88 1 1
157 1 . . . . . . . 3.43 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 3.58 1 1
160 1 . . . . . . . 4.78 1 1
161 1 . . . . . . . 5.41 1 1
162 1 . . . . . . . 4.46 1 1
163 1 . . . . . . . 3.75 1 1
164 1 . . . . . . . 4.72 1 1
165 1 . . . . . . . 4.41 1 1
166 1 . . . . . . . 5.24 1 1
167 1 . . . . . . . 4.3 1 1
168 1 . . . . . . . 4.62 1 1
169 1 . . . . . . . 3.63 1 1
170 1 . . . . . . . 3.1 1 1
171 1 . . . . . . . 3.63 1 1
172 1 . . . . . . . 3.68 1 1
173 1 . . . . . . . 4.6 1 1
174 1 . . . . . . . 4.12 1 1
175 1 . . . . . . . 4.15 1 1
176 1 . . . . . . . 4.81 1 1
177 1 . . . . . . . 3.34 1 1
178 1 . . . . . . . 4.04 1 1
179 1 . . . . . . . 4.56 1 1
180 1 . . . . . . . 4.45 1 1
181 1 . . . . . . . 3.41 1 1
182 1 . . . . . . . 3.22 1 1
183 1 . . . . . . . 3.54 1 1
184 1 . . . . . . . 4.59 1 1
185 1 . . . . . . . 4.58 1 1
186 1 . . . . . . . 3.91 1 1
187 1 . . . . . . . 5.21 1 1
188 1 . . . . . . . 3.85 1 1
189 1 . . . . . . . 5.08 1 1
190 1 . . . . . . . 2.99 1 1
191 1 . . . . . . . 3.08 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 4.62 1 1
194 1 . . . . . . . 5.23 1 1
195 1 . . . . . . . 3.51 1 1
196 1 . . . . . . . 3.57 1 1
197 1 . . . . . . . 4.83 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.43 1 1
200 1 . . . . . . . 3.95 1 1
201 1 . . . . . . . 3.81 1 1
202 1 . . . . . . . 4.98 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 4.38 1 1
205 1 . . . . . . . 3.12 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.15 1 1
208 1 . . . . . . . 3.53 1 1
209 1 . . . . . . . 4.53 1 1
210 1 . . . . . . . 4.72 1 1
211 1 . . . . . . . 4.19 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 4.19 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 4.8 1 1
216 1 . . . . . . . 4.1 1 1
217 1 . . . . . . . 3.59 1 1
218 1 . . . . . . . 4.79 1 1
219 1 . . . . . . . 5.27 1 1
220 1 . . . . . . . 4.34 1 1
221 1 . . . . . . . 3.45 1 1
222 1 . . . . . . . 3.34 1 1
223 1 . . . . . . . 3.51 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.99 1 1
226 1 . . . . . . . 3.99 1 1
227 1 . . . . . . . 4.66 1 1
228 1 . . . . . . . 4.48 1 1
229 1 . . . . . . . 4.56 1 1
230 1 . . . . . . . 4.67 1 1
231 1 . . . . . . . 2.95 1 1
232 1 . . . . . . . 3.82 1 1
233 1 . . . . . . . 5.13 1 1
234 1 . . . . . . . 4.68 1 1
235 1 . . . . . . . 4.35 1 1
236 1 . . . . . . . 4.35 1 1
237 1 . . . . . . . 4.57 1 1
238 1 . . . . . . . 3.83 1 1
239 1 . . . . . . . 3.35 1 1
240 1 . . . . . . . 3.83 1 1
241 1 . . . . . . . 4.62 1 1
242 1 . . . . . . . 4.08 1 1
243 1 . . . . . . . 4.44 1 1
244 1 . . . . . . . 4.97 1 1
245 1 . . . . . . . 4.11 1 1
246 1 . . . . . . . 4.97 1 1
247 1 . . . . . . . 4.67 1 1
248 1 . . . . . . . 5.29 1 1
249 1 . . . . . . . 3.22 1 1
250 1 . . . . . . . 4.1 1 1
251 1 . . . . . . . 4.56 1 1
252 1 . . . . . . . 4.33 1 1
253 1 . . . . . . . 3.99 1 1
254 1 . . . . . . . 3.99 1 1
255 1 . . . . . . . 4.56 1 1
256 1 . . . . . . . 3.99 1 1
257 1 . . . . . . . 4.56 1 1
258 1 . . . . . . . 4.48 1 1
259 1 . . . . . . . 4.43 1 1
260 1 . . . . . . . 3.85 1 1
261 1 . . . . . . . 4.54 1 1
262 1 . . . . . . . 4.08 1 1
263 1 . . . . . . . 4.28 1 1
264 1 . . . . . . . 4.98 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 4.62 1 1
267 1 . . . . . . . 3.64 1 1
268 1 . . . . . . . 3.07 1 1
269 1 . . . . . . . 3.64 1 1
270 1 . . . . . . . 3.36 1 1
271 1 . . . . . . . 4.59 1 1
272 1 . . . . . . . 4.54 1 1
273 1 . . . . . . . 3.75 1 1
274 1 . . . . . . . 3.74 1 1
275 1 . . . . . . . 3.02 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 4.67 1 1
278 1 . . . . . . . 4.21 1 1
279 1 . . . . . . . 4.47 1 1
280 1 . . . . . . . 3.95 1 1
281 1 . . . . . . . 3.95 1 1
282 1 . . . . . . . 4.62 1 1
283 1 . . . . . . . 3.7 1 1
284 1 . . . . . . . 3.08 1 1
285 1 . . . . . . . 3.7 1 1
286 1 . . . . . . . 4.49 1 1
287 1 . . . . . . . 3.76 1 1
288 1 . . . . . . . 4.49 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 4.59 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 3.54 1 1
293 1 . . . . . . . 4.18 1 1
294 1 . . . . . . . 4.35 1 1
295 1 . . . . . . . 4.16 1 1
296 1 . . . . . . . 3.58 1 1
297 1 . . . . . . . 4.16 1 1
298 1 . . . . . . . 3.56 1 1
299 1 . . . . . . . 3.98 1 1
300 1 . . . . . . . 3.54 1 1
301 1 . . . . . . . 3.02 1 1
302 1 . . . . . . . 3.54 1 1
303 1 . . . . . . . 4.42 1 1
304 1 . . . . . . . 5.41 1 1
305 1 . . . . . . . 3.71 1 1
306 1 . . . . . . . 3.81 1 1
307 1 . . . . . . . 4.46 1 1
308 1 . . . . . . . 4.04 1 1
309 1 . . . . . . . 4.65 1 1
310 1 . . . . . . . 4.65 1 1
311 1 . . . . . . . 3.53 1 1
312 1 . . . . . . . 4.05 1 1
313 1 . . . . . . . 4.9 1 1
314 1 . . . . . . . 4.9 1 1
315 1 . . . . . . . 3.44 1 1
316 1 . . . . . . . 4.48 1 1
317 1 . . . . . . . 5.37 1 1
318 1 . . . . . . . 3.75 1 1
319 1 . . . . . . . 4.03 1 1
320 1 . . . . . . . 5.09 1 1
321 1 . . . . . . . 4.45 1 1
322 1 . . . . . . . 4.2 1 1
323 1 . . . . . . . 3.81 1 1
324 1 . . . . . . . 3.55 1 1
325 1 . . . . . . . 4.32 1 1
326 1 . . . . . . . 5.08 1 1
327 1 . . . . . . . 4.9 1 1
328 1 . . . . . . . 4.15 1 1
329 1 . . . . . . . 5.08 1 1
330 1 . . . . . . . 4.9 1 1
331 1 . . . . . . . 4.15 1 1
332 1 . . . . . . . 5.02 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 4.4 1 1
335 1 . . . . . . . 4.64 1 1
336 1 . . . . . . . 3.83 1 1
337 1 . . . . . . . 4.75 1 1
338 1 . . . . . . . 5.34 1 1
339 1 . . . . . . . 4.01 1 1
340 1 . . . . . . . 3.83 1 1
341 1 . . . . . . . 4.7 1 1
342 1 . . . . . . . 3.95 1 1
343 1 . . . . . . . 3.44 1 1
344 1 . . . . . . . 4.87 1 1
345 1 . . . . . . . 4.14 1 1
346 1 . . . . . . . 4.14 1 1
347 1 . . . . . . . 4.85 1 1
348 1 . . . . . . . 4.58 1 1
349 1 . . . . . . . 3.29 1 1
350 1 . . . . . . . 4.7 1 1
351 1 . . . . . . . 5.47 1 1
352 1 . . . . . . . 3.65 1 1
353 1 . . . . . . . 3.63 1 1
354 1 . . . . . . . 4.95 1 1
355 1 . . . . . . . 4.44 1 1
356 1 . . . . . . . 4.69 1 1
357 1 . . . . . . . 4.16 1 1
358 1 . . . . . . . 4.23 1 1
359 1 . . . . . . . 4.25 1 1
360 1 . . . . . . . 4.43 1 1
361 1 . . . . . . . 5.17 1 1
362 1 . . . . . . . 4.66 1 1
363 1 . . . . . . . 3.69 1 1
364 1 . . . . . . . 4.74 1 1
365 1 . . . . . . . 4.35 1 1
366 1 . . . . . . . 4.35 1 1
367 1 . . . . . . . 4.49 1 1
368 1 . . . . . . . 4.59 1 1
369 1 . . . . . . . 4.01 1 1
370 1 . . . . . . . 4.32 1 1
371 1 . . . . . . . 3.76 1 1
372 1 . . . . . . . 4.86 1 1
373 1 . . . . . . . 3.37 1 1
374 1 . . . . . . . 4.41 1 1
375 1 . . . . . . . 5.14 1 1
376 1 . . . . . . . 3.66 1 1
377 1 . . . . . . . 3.83 1 1
378 1 . . . . . . . 3.95 1 1
379 1 . . . . . . . 4.52 1 1
380 1 . . . . . . . 4.28 1 1
381 1 . . . . . . . 4.52 1 1
382 1 . . . . . . . 4.05 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.38 1 1
385 1 . . . . . . . 5.09 1 1
386 1 . . . . . . . 4.72 1 1
387 1 . . . . . . . 5.04 1 1
388 1 . . . . . . . 4.74 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 3.89 1 1
391 1 . . . . . . . 4.69 1 1
392 1 . . . . . . . 3.96 1 1
393 1 . . . . . . . 3.43 1 1
394 1 . . . . . . . 3.96 1 1
395 1 . . . . . . . 4.59 1 1
396 1 . . . . . . . 4.71 1 1
397 1 . . . . . . . 4.43 1 1
398 1 . . . . . . . 4.58 1 1
399 1 . . . . . . . 4.05 1 1
400 1 . . . . . . . 4.66 1 1
401 1 . . . . . . . 3.19 1 1
402 1 . . . . . . . 5.34 1 1
403 1 . . . . . . . 3.63 1 1
404 1 . . . . . . . 4.22 1 1
405 1 . . . . . . . 4.56 1 1
406 1 . . . . . . . 4.95 1 1
407 1 . . . . . . . 4.42 1 1
408 1 . . . . . . . 4.63 1 1
409 1 . . . . . . . 4.3 1 1
410 1 . . . . . . . 4.36 1 1
411 1 . . . . . . . 4.36 1 1
412 1 . . . . . . . 4.69 1 1
413 1 . . . . . . . 3.98 1 1
414 1 . . . . . . . 4.14 1 1
415 1 . . . . . . . 4.02 1 1
416 1 . . . . . . . 4.49 1 1
417 1 . . . . . . . 4.5 1 1
418 1 . . . . . . . 4.93 1 1
419 1 . . . . . . . 3.72 1 1
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422 1 . . . . . . . 5.02 1 1
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424 1 . . . . . . . 4.89 1 1
425 1 . . . . . . . 3.51 1 1
426 1 . . . . . . . 4.15 1 1
427 1 . . . . . . . 3.21 1 1
428 1 . . . . . . . 4.37 1 1
429 1 . . . . . . . 4.56 1 1
430 1 . . . . . . . 3.91 1 1
431 1 . . . . . . . 4.56 1 1
432 1 . . . . . . . 4.56 1 1
433 1 . . . . . . . 4.13 1 1
434 1 . . . . . . . 4.17 1 1
435 1 . . . . . . . 5.35 1 1
436 1 . . . . . . . 4.37 1 1
437 1 . . . . . . . 3.68 1 1
438 1 . . . . . . . 4.37 1 1
439 1 . . . . . . . 5.35 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.16 1 1
442 1 . . . . . . . 4.28 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 3.62 1 1
445 1 . . . . . . . 4.34 1 1
446 1 . . . . . . . 3.72 1 1
447 1 . . . . . . . 4.34 1 1
448 1 . . . . . . . 4.52 1 1
449 1 . . . . . . . 4.84 1 1
450 1 . . . . . . . 4.78 1 1
451 1 . . . . . . . 3.56 1 1
452 1 . . . . . . . 4.52 1 1
453 1 . . . . . . . 4.55 1 1
454 1 . . . . . . . 3.37 1 1
455 1 . . . . . . . 5.01 1 1
456 1 . . . . . . . 4.87 1 1
457 1 . . . . . . . 5.34 1 1
458 1 . . . . . . . 4.12 1 1
459 1 . . . . . . . 4.02 1 1
460 1 . . . . . . . 3.97 1 1
461 1 . . . . . . . 4.16 1 1
462 1 . . . . . . . 3.51 1 1
463 1 . . . . . . . 4.16 1 1
464 1 . . . . . . . 4.25 1 1
465 1 . . . . . . . 4.83 1 1
466 1 . . . . . . . 4.23 1 1
467 1 . . . . . . . 3.61 1 1
468 1 . . . . . . . 3.14 1 1
469 1 . . . . . . . 4.26 1 1
470 1 . . . . . . . 3.57 1 1
471 1 . . . . . . . 4.22 1 1
472 1 . . . . . . . 4.83 1 1
473 1 . . . . . . . 4.83 1 1
474 1 . . . . . . . 4.72 1 1
475 1 . . . . . . . 4.18 1 1
476 1 . . . . . . . 4.43 1 1
477 1 . . . . . . . 4.47 1 1
478 1 . . . . . . . 4.44 1 1
479 1 . . . . . . . 4.57 1 1
480 1 . . . . . . . 3.97 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 4.08 1 1
483 1 . . . . . . . 3.49 1 1
484 1 . . . . . . . 4.08 1 1
485 1 . . . . . . . 4.52 1 1
486 1 . . . . . . . 4.81 1 1
487 1 . . . . . . . 4.61 1 1
488 1 . . . . . . . 4.28 1 1
489 1 . . . . . . . 4.19 1 1
490 1 . . . . . . . 3.62 1 1
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492 1 . . . . . . . 3.92 1 1
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494 1 . . . . . . . 3.79 1 1
495 1 . . . . . . . 3.53 1 1
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497 1 . . . . . . . 4.42 1 1
498 1 . . . . . . . 4.56 1 1
499 1 . . . . . . . 4.54 1 1
500 1 . . . . . . . 4.42 1 1
501 1 . . . . . . . 4.56 1 1
502 1 . . . . . . . 4.66 1 1
503 1 . . . . . . . 4.88 1 1
504 1 . . . . . . . 4.18 1 1
505 1 . . . . . . . 5.04 1 1
506 1 . . . . . . . 5.04 1 1
507 1 . . . . . . . 4.2 1 1
508 1 . . . . . . . 3.65 1 1
509 1 . . . . . . . 4.2 1 1
510 1 . . . . . . . 5.2 1 1
511 1 . . . . . . . 4.18 1 1
512 1 . . . . . . . 3.69 1 1
513 1 . . . . . . . 3.52 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 3.95 1 1
516 1 . . . . . . . 5.34 1 1
517 1 . . . . . . . 3.46 1 1
518 1 . . . . . . . 4.83 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 3.64 1 1
522 1 . . . . . . . 3.46 1 1
523 1 . . . . . . . 4.4 1 1
524 1 . . . . . . . 4.74 1 1
525 1 . . . . . . . 3.53 1 1
526 1 . . . . . . . 3.96 1 1
527 1 . . . . . . . 3.33 1 1
528 1 . . . . . . . 4.74 1 1
529 1 . . . . . . . 5.1 1 1
530 1 . . . . . . . 4.68 1 1
531 1 . . . . . . . 3.94 1 1
532 1 . . . . . . . 3.27 1 1
533 1 . . . . . . . 3.58 1 1
534 1 . . . . . . . 5.1 1 1
535 1 . . . . . . . 4.07 1 1
536 1 . . . . . . . 3.31 1 1
537 1 . . . . . . . 3.99 1 1
538 1 . . . . . . . 4.29 1 1
539 1 . . . . . . . 3.81 1 1
540 1 . . . . . . . 6.41 1 1
541 1 . . . . . . . 6.41 1 1
542 1 . . . . . . . 4.29 1 1
543 1 . . . . . . . 3.81 1 1
544 1 . . . . . . . 6.41 1 1
545 1 . . . . . . . 6.41 1 1
546 1 . . . . . . . 4.6 1 1
547 1 . . . . . . . 3.77 1 1
548 1 . . . . . . . 3.96 1 1
549 1 . . . . . . . 3.43 1 1
550 1 . . . . . . . 3.96 1 1
551 1 . . . . . . . 4.68 1 1
552 1 . . . . . . . 4.52 1 1
553 1 . . . . . . . 4.81 1 1
554 1 . . . . . . . 3.28 1 1
555 1 . . . . . . . 4.76 1 1
556 1 . . . . . . . 4.97 1 1
557 1 . . . . . . . 4.4 1 1
558 1 . . . . . . . 4.24 1 1
559 1 . . . . . . . 4.49 1 1
560 1 . . . . . . . 4.62 1 1
561 1 . . . . . . . 4.36 1 1
562 1 . . . . . . . 4.82 1 1
563 1 . . . . . . . 5.36 1 1
564 1 . . . . . . . 4.96 1 1
565 1 . . . . . . . 4.36 1 1
566 1 . . . . . . . 4.82 1 1
567 1 . . . . . . . 5.36 1 1
568 1 . . . . . . . 4.96 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.34 1 1
571 1 . . . . . . . 4.69 1 1
572 1 . . . . . . . 4.39 1 1
573 1 . . . . . . . 4.96 1 1
574 1 . . . . . . . 3.52 1 1
575 1 . . . . . . . 4.38 1 1
576 1 . . . . . . . 4.43 1 1
577 1 . . . . . . . 4.13 1 1
578 1 . . . . . . . 3.48 1 1
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580 1 . . . . . . . 4.22 1 1
581 1 . . . . . . . 4.66 1 1
582 1 . . . . . . . 4.04 1 1
583 1 . . . . . . . 4.68 1 1
584 1 . . . . . . . 3.88 1 1
585 1 . . . . . . . 3.96 1 1
586 1 . . . . . . . 3.17 1 1
587 1 . . . . . . . 3.18 1 1
588 1 . . . . . . . 4.93 1 1
589 1 . . . . . . . 4.62 1 1
590 1 . . . . . . . 4.19 1 1
591 1 . . . . . . . 4.1 1 1
592 1 . . . . . . . 4.49 1 1
593 1 . . . . . . . 4.27 1 1
594 1 . . . . . . . 3.56 1 1
595 1 . . . . . . . 4.14 1 1
596 1 . . . . . . . 4.25 1 1
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598 1 . . . . . . . 4.15 1 1
599 1 . . . . . . . 4.87 1 1
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601 1 . . . . . . . 4.52 1 1
602 1 . . . . . . . 3.91 1 1
603 1 . . . . . . . 3.61 1 1
604 1 . . . . . . . 3.06 1 1
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606 1 . . . . . . . 4.59 1 1
607 1 . . . . . . . 3.71 1 1
608 1 . . . . . . . 3.9 1 1
609 1 . . . . . . . 3.22 1 1
610 1 . . . . . . . 3.0 1 1
611 1 . . . . . . . 4.01 1 1
612 1 . . . . . . . 4.31 1 1
613 1 . . . . . . . 3.58 1 1
614 1 . . . . . . . 4.31 1 1
615 1 . . . . . . . 4.73 1 1
616 1 . . . . . . . 4.29 1 1
617 1 . . . . . . . 3.35 1 1
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619 1 . . . . . . . 3.22 1 1
620 1 . . . . . . . 3.12 1 1
621 1 . . . . . . . 4.07 1 1
622 1 . . . . . . . 4.23 1 1
623 1 . . . . . . . 5.34 1 1
624 1 . . . . . . . 3.61 1 1
625 1 . . . . . . . 3.61 1 1
626 1 . . . . . . . 3.82 1 1
627 1 . . . . . . . 4.26 1 1
628 1 . . . . . . . 3.26 1 1
629 1 . . . . . . . 3.83 1 1
630 1 . . . . . . . 4.2 1 1
631 1 . . . . . . . 4.64 1 1
632 1 . . . . . . . 4.71 1 1
633 1 . . . . . . . 4.75 1 1
634 1 . . . . . . . 3.52 1 1
635 1 . . . . . . . 5.28 1 1
636 1 . . . . . . . 5.07 1 1
637 1 . . . . . . . 3.32 1 1
638 1 . . . . . . . 3.64 1 1
639 1 . . . . . . . 3.33 1 1
640 1 . . . . . . . 3.91 1 1
641 1 . . . . . . . 3.91 1 1
642 1 . . . . . . . 5.03 1 1
643 1 . . . . . . . 4.71 1 1
644 1 . . . . . . . 4.1 1 1
645 1 . . . . . . . 3.73 1 1
646 1 . . . . . . . 3.96 1 1
647 1 . . . . . . . 3.24 1 1
648 1 . . . . . . . 3.53 1 1
649 1 . . . . . . . 3.19 1 1
650 1 . . . . . . . 4.19 1 1
651 1 . . . . . . . 5.11 1 1
652 1 . . . . . . . 4.47 1 1
653 1 . . . . . . . 3.25 1 1
654 1 . . . . . . . 4.23 1 1
655 1 . . . . . . . 3.8 1 1
656 1 . . . . . . . 3.68 1 1
657 1 . . . . . . . 4.15 1 1
658 1 . . . . . . . 4.72 1 1
659 1 . . . . . . . 5.41 1 1
660 1 . . . . . . . 3.99 1 1
661 1 . . . . . . . 3.57 1 1
662 1 . . . . . . . 3.13 1 1
663 1 . . . . . . . 4.44 1 1
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665 1 . . . . . . . 3.35 1 1
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667 1 . . . . . . . 4.78 1 1
668 1 . . . . . . . 3.65 1 1
669 1 . . . . . . . 4.31 1 1
670 1 . . . . . . . 3.74 1 1
671 1 . . . . . . . 3.87 1 1
672 1 . . . . . . . 3.98 1 1
673 1 . . . . . . . 3.59 1 1
674 1 . . . . . . . 2.72 1 1
675 1 . . . . . . . 4.14 1 1
676 1 . . . . . . . 5.26 1 1
677 1 . . . . . . . 3.85 1 1
678 1 . . . . . . . 4.62 1 1
679 1 . . . . . . . 4.22 1 1
680 1 . . . . . . . 4.85 1 1
681 1 . . . . . . . 4.03 1 1
682 1 . . . . . . . 3.3 1 1
683 1 . . . . . . . 3.97 1 1
684 1 . . . . . . . 3.56 1 1
685 1 . . . . . . . 3.52 1 1
686 1 . . . . . . . 4.62 1 1
687 1 . . . . . . . 4.41 1 1
688 1 . . . . . . . 3.58 1 1
689 1 . . . . . . . 4.41 1 1
690 1 . . . . . . . 5.25 1 1
691 1 . . . . . . . 3.32 1 1
692 1 . . . . . . . 4.62 1 1
693 1 . . . . . . . 4.06 1 1
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698 1 . . . . . . . 3.63 1 1
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700 1 . . . . . . . 2.94 1 1
701 1 . . . . . . . 4.48 1 1
702 1 . . . . . . . 4.82 1 1
703 1 . . . . . . . 3.74 1 1
704 1 . . . . . . . 4.14 1 1
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707 1 . . . . . . . 4.92 1 1
708 1 . . . . . . . 4.92 1 1
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710 1 . . . . . . . 4.44 1 1
711 1 . . . . . . . 4.82 1 1
712 1 . . . . . . . 3.67 1 1
713 1 . . . . . . . 3.05 1 1
714 1 . . . . . . . 3.95 1 1
715 1 . . . . . . . 3.77 1 1
716 1 . . . . . . . 3.61 1 1
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724 1 . . . . . . . 4.92 1 1
725 1 . . . . . . . 3.97 1 1
726 1 . . . . . . . 3.76 1 1
727 1 . . . . . . . 4.63 1 1
728 1 . . . . . . . 3.7 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 4.41 1 1
731 1 . . . . . . . 4.44 1 1
732 1 . . . . . . . 3.8 1 1
733 1 . . . . . . . 4.38 1 1
734 1 . . . . . . . 3.16 1 1
735 1 . . . . . . . 3.81 1 1
736 1 . . . . . . . 4.54 1 1
737 1 . . . . . . . 3.79 1 1
738 1 . . . . . . . 3.99 1 1
739 1 . . . . . . . 3.57 1 1
740 1 . . . . . . . 4.68 1 1
741 1 . . . . . . . 4.49 1 1
742 1 . . . . . . . 3.32 1 1
743 1 . . . . . . . 3.49 1 1
744 1 . . . . . . . 3.49 1 1
745 1 . . . . . . . 4.87 1 1
746 1 . . . . . . . 4.24 1 1
747 1 . . . . . . . 4.87 1 1
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749 1 . . . . . . . 4.63 1 1
750 1 . . . . . . . 3.94 1 1
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753 1 . . . . . . . 3.87 1 1
754 1 . . . . . . . 3.61 1 1
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756 1 . . . . . . . 4.42 1 1
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768 1 . . . . . . . 3.86 1 1
769 1 . . . . . . . 4.68 1 1
770 1 . . . . . . . 3.28 1 1
771 1 . . . . . . . 4.65 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 2.99 1 1
775 1 . . . . . . . 3.43 1 1
776 1 . . . . . . . 4.59 1 1
777 1 . . . . . . . 3.75 1 1
778 1 . . . . . . . 4.47 1 1
779 1 . . . . . . . 4.36 1 1
780 1 . . . . . . . 4.5 1 1
781 1 . . . . . . . 3.34 1 1
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783 1 . . . . . . . 3.78 1 1
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785 1 . . . . . . . 4.46 1 1
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787 1 . . . . . . . 3.27 1 1
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790 1 . . . . . . . 4.39 1 1
791 1 . . . . . . . 3.25 1 1
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794 1 . . . . . . . 4.09 1 1
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800 1 . . . . . . . 4.66 1 1
801 1 . . . . . . . 4.04 1 1
802 1 . . . . . . . 4.66 1 1
803 1 . . . . . . . 4.36 1 1
804 1 . . . . . . . 4.77 1 1
805 1 . . . . . . . 4.05 1 1
806 1 . . . . . . . 3.0 1 1
807 1 . . . . . . . 4.05 1 1
808 1 . . . . . . . 3.3 1 1
809 1 . . . . . . . 2.82 1 1
810 1 . . . . . . . 3.71 1 1
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812 1 . . . . . . . 4.55 1 1
813 1 . . . . . . . 4.55 1 1
814 1 . . . . . . . 4.01 1 1
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816 1 . . . . . . . 4.78 1 1
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820 1 . . . . . . . 3.09 1 1
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822 1 . . . . . . . 4.89 1 1
823 1 . . . . . . . 3.21 1 1
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825 1 . . . . . . . 4.33 1 1
826 1 . . . . . . . 4.48 1 1
827 1 . . . . . . . 3.69 1 1
828 1 . . . . . . . 5.2 1 1
829 1 . . . . . . . 3.36 1 1
830 1 . . . . . . . 3.14 1 1
831 1 . . . . . . . 3.84 1 1
832 1 . . . . . . . 3.51 1 1
833 1 . . . . . . . 3.69 1 1
834 1 . . . . . . . 4.01 1 1
835 1 . . . . . . . 4.42 1 1
836 1 . . . . . . . 4.15 1 1
837 1 . . . . . . . 4.31 1 1
838 1 . . . . . . . 4.79 1 1
839 1 . . . . . . . 4.42 1 1
840 1 . . . . . . . 4.15 1 1
841 1 . . . . . . . 4.31 1 1
842 1 . . . . . . . 4.79 1 1
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846 1 . . . . . . . 4.9 1 1
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850 1 . . . . . . . 4.9 1 1
851 1 . . . . . . . 3.9 1 1
852 1 . . . . . . . 4.33 1 1
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854 1 . . . . . . . 4.63 1 1
855 1 . . . . . . . 3.84 1 1
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860 1 . . . . . . . 3.89 1 1
861 1 . . . . . . . 3.9 1 1
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866 1 . . . . . . . 3.84 1 1
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868 1 . . . . . . . 4.59 1 1
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870 1 . . . . . . . 3.51 1 1
871 1 . . . . . . . 3.41 1 1
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873 1 . . . . . . . 4.86 1 1
874 1 . . . . . . . 3.48 1 1
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876 1 . . . . . . . 3.14 1 1
877 1 . . . . . . . 4.78 1 1
878 1 . . . . . . . 4.75 1 1
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880 1 . . . . . . . 4.7 1 1
881 1 . . . . . . . 3.73 1 1
882 1 . . . . . . . 3.34 1 1
883 1 . . . . . . . 4.66 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.25 1 1
886 1 . . . . . . . 5.27 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.59 1 1
889 1 . . . . . . . 4.4 1 1
890 1 . . . . . . . 3.75 1 1
891 1 . . . . . . . 4.58 1 1
892 1 . . . . . . . 3.96 1 1
893 1 . . . . . . . 4.62 1 1
894 1 . . . . . . . 3.42 1 1
895 1 . . . . . . . 3.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 3.05 1 1
898 1 . . . . . . . 4.14 1 1
899 1 . . . . . . . 4.57 1 1
900 1 . . . . . . . 3.92 1 1
901 1 . . . . . . . 3.98 1 1
902 1 . . . . . . . 4.17 1 1
903 1 . . . . . . . 4.09 1 1
904 1 . . . . . . . 4.44 1 1
905 1 . . . . . . . 3.27 1 1
906 1 . . . . . . . 3.3 1 1
907 1 . . . . . . . 4.4 1 1
908 1 . . . . . . . 3.72 1 1
909 1 . . . . . . . 4.93 1 1
910 1 . . . . . . . 4.45 1 1
911 1 . . . . . . . 3.16 1 1
912 1 . . . . . . . 3.31 1 1
913 1 . . . . . . . 3.87 1 1
914 1 . . . . . . . 5.13 1 1
915 1 . . . . . . . 4.13 1 1
916 1 . . . . . . . 3.28 1 1
917 1 . . . . . . . 4.32 1 1
918 1 . . . . . . . 4.39 1 1
919 1 . . . . . . . 4.58 1 1
920 1 . . . . . . . 5.15 1 1
921 1 . . . . . . . 3.78 1 1
922 1 . . . . . . . 4.46 1 1
923 1 . . . . . . . 4.44 1 1
924 1 . . . . . . . 4.0 1 1
925 1 . . . . . . . 3.42 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.32 1 1
928 1 . . . . . . . 4.0 1 1
929 1 . . . . . . . 5.05 1 1
930 1 . . . . . . . 4.01 1 1
931 1 . . . . . . . 4.25 1 1
932 1 . . . . . . . 4.98 1 1
933 1 . . . . . . . 4.01 1 1
934 1 . . . . . . . 4.8 1 1
935 1 . . . . . . . 4.1 1 1
936 1 . . . . . . . 3.62 1 1
937 1 . . . . . . . 3.39 1 1
938 1 . . . . . . . 4.53 1 1
939 1 . . . . . . . 4.03 1 1
940 1 . . . . . . . 3.16 1 1
941 1 . . . . . . . 4.03 1 1
942 1 . . . . . . . 3.23 1 1
943 1 . . . . . . . 3.35 1 1
944 1 . . . . . . . 4.65 1 1
945 1 . . . . . . . 3.47 1 1
946 1 . . . . . . . 4.12 1 1
947 1 . . . . . . . 4.72 1 1
948 1 . . . . . . . 3.7 1 1
949 1 . . . . . . . 4.48 1 1
950 1 . . . . . . . 3.61 1 1
951 1 . . . . . . . 4.48 1 1
952 1 . . . . . . . 4.73 1 1
953 1 . . . . . . . 5.19 1 1
954 1 . . . . . . . 4.73 1 1
955 1 . . . . . . . 4.12 1 1
956 1 . . . . . . . 3.59 1 1
957 1 . . . . . . . 4.12 1 1
958 1 . . . . . . . 3.05 1 1
959 1 . . . . . . . 4.87 1 1
960 1 . . . . . . . 4.71 1 1
961 1 . . . . . . . 3.9 1 1
962 1 . . . . . . . 4.8 1 1
963 1 . . . . . . . 3.64 1 1
964 1 . . . . . . . 4.31 1 1
965 1 . . . . . . . 3.7 1 1
966 1 . . . . . . . 5.02 1 1
967 1 . . . . . . . 3.26 1 1
968 1 . . . . . . . 3.47 1 1
969 1 . . . . . . . 3.86 1 1
970 1 . . . . . . . 4.17 1 1
971 1 . . . . . . . 4.7 1 1
972 1 . . . . . . . 5.23 1 1
973 1 . . . . . . . 4.2 1 1
974 1 . . . . . . . 4.13 1 1
975 1 . . . . . . . 4.45 1 1
976 1 . . . . . . . 4.81 1 1
977 1 . . . . . . . 4.13 1 1
978 1 . . . . . . . 4.45 1 1
979 1 . . . . . . . 4.81 1 1
980 1 . . . . . . . 4.33 1 1
981 1 . . . . . . . 5.26 1 1
982 1 . . . . . . . 3.6 1 1
983 1 . . . . . . . 5.1 1 1
984 1 . . . . . . . 5.1 1 1
985 1 . . . . . . . 4.72 1 1
986 1 . . . . . . . 4.84 1 1
987 1 . . . . . . . 4.66 1 1
988 1 . . . . . . . 4.45 1 1
989 1 . . . . . . . 3.65 1 1
990 1 . . . . . . . 4.19 1 1
991 1 . . . . . . . 4.29 1 1
992 1 . . . . . . . 4.32 1 1
993 1 . . . . . . . 3.86 1 1
994 1 . . . . . . . 4.99 1 1
995 1 . . . . . . . 4.32 1 1
996 1 . . . . . . . 3.86 1 1
997 1 . . . . . . . 4.99 1 1
998 1 . . . . . . . 3.51 1 1
999 1 . . . . . . . 4.61 1 1
1000 1 . . . . . . . 3.82 1 1
1001 1 . . . . . . . 4.38 1 1
1002 1 . . . . . . . 3.79 1 1
1003 1 . . . . . . . 4.3 1 1
1004 1 . . . . . . . 4.8 1 1
1005 1 . . . . . . . 4.59 1 1
1006 1 . . . . . . . 4.75 1 1
1007 1 . . . . . . . 3.68 1 1
1008 1 . . . . . . . 4.13 1 1
1009 1 . . . . . . . 3.36 1 1
1010 1 . . . . . . . 4.06 1 1
1011 1 . . . . . . . 4.19 1 1
1012 1 . . . . . . . 2.98 1 1
1013 1 . . . . . . . 4.36 1 1
1014 1 . . . . . . . 4.2 1 1
1015 1 . . . . . . . 3.73 1 1
1016 1 . . . . . . . 3.25 1 1
1017 1 . . . . . . . 5.24 1 1
1018 1 . . . . . . . 5.18 1 1
1019 1 . . . . . . . 4.73 1 1
1020 1 . . . . . . . 3.79 1 1
1021 1 . . . . . . . 4.4 1 1
1022 1 . . . . . . . 4.75 1 1
1023 1 . . . . . . . 2.76 1 1
1024 1 . . . . . . . 3.7 1 1
1025 1 . . . . . . . 4.07 1 1
1026 1 . . . . . . . 4.27 1 1
1027 1 . . . . . . . 4.85 1 1
1028 1 . . . . . . . 5.43 1 1
1029 1 . . . . . . . 5.07 1 1
1030 1 . . . . . . . 4.41 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.12 1 1
1033 1 . . . . . . . 3.98 1 1
1034 1 . . . . . . . 3.9 1 1
1035 1 . . . . . . . 4.63 1 1
1036 1 . . . . . . . 3.94 1 1
1037 1 . . . . . . . 3.46 1 1
1038 1 . . . . . . . 4.83 1 1
1039 1 . . . . . . . 4.83 1 1
1040 1 . . . . . . . 5.4 1 1
1041 1 . . . . . . . 3.03 1 1
1042 1 . . . . . . . 4.05 1 1
1043 1 . . . . . . . 3.31 1 1
1044 1 . . . . . . . 4.85 1 1
1045 1 . . . . . . . 4.22 1 1
1046 1 . . . . . . . 4.45 1 1
1047 1 . . . . . . . 3.85 1 1
1048 1 . . . . . . . 4.26 1 1
1049 1 . . . . . . . 4.89 1 1
1050 1 . . . . . . . 4.81 1 1
1051 1 . . . . . . . 4.15 1 1
1052 1 . . . . . . . 3.9 1 1
1053 1 . . . . . . . 3.68 1 1
1054 1 . . . . . . . 4.28 1 1
1055 1 . . . . . . . 3.39 1 1
1056 1 . . . . . . . 3.98 1 1
1057 1 . . . . . . . 5.11 1 1
1058 1 . . . . . . . 3.02 1 1
1059 1 . . . . . . . 4.18 1 1
1060 1 . . . . . . . 5.47 1 1
1061 1 . . . . . . . 3.56 1 1
1062 1 . . . . . . . 4.17 1 1
1063 1 . . . . . . . 4.31 1 1
1064 1 . . . . . . . 4.35 1 1
1065 1 . . . . . . . 4.88 1 1
1066 1 . . . . . . . 4.02 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.73 1 1
1069 1 . . . . . . . 4.35 1 1
1070 1 . . . . . . . 3.91 1 1
1071 1 . . . . . . . 4.09 1 1
1072 1 . . . . . . . 4.73 1 1
1073 1 . . . . . . . 4.37 1 1
1074 1 . . . . . . . 4.57 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 3.47 1 1
1077 1 . . . . . . . 4.46 1 1
1078 1 . . . . . . . 3.53 1 1
1079 1 . . . . . . . 4.31 1 1
1080 1 . . . . . . . 3.67 1 1
1081 1 . . . . . . . 4.4 1 1
1082 1 . . . . . . . 4.58 1 1
1083 1 . . . . . . . 4.26 1 1
1084 1 . . . . . . . 4.07 1 1
1085 1 . . . . . . . 4.36 1 1
1086 1 . . . . . . . 4.51 1 1
1087 1 . . . . . . . 4.32 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.39 1 1
1090 1 . . . . . . . 4.74 1 1
1091 1 . . . . . . . 3.93 1 1
1092 1 . . . . . . . 4.74 1 1
1093 1 . . . . . . . 4.35 1 1
1094 1 . . . . . . . 4.76 1 1
1095 1 . . . . . . . 3.83 1 1
1096 1 . . . . . . . 4.52 1 1
1097 1 . . . . . . . 3.71 1 1
1098 1 . . . . . . . 5.19 1 1
1099 1 . . . . . . . 4.78 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 5.16 1 1
1103 1 . . . . . . . 5.42 1 1
1104 1 . . . . . . . 3.08 1 1
1105 1 . . . . . . . 4.03 1 1
1106 1 . . . . . . . 3.12 1 1
1107 1 . . . . . . . 4.61 1 1
1108 1 . . . . . . . 3.25 1 1
1109 1 . . . . . . . 3.24 1 1
1110 1 . . . . . . . 2.92 1 1
1111 1 . . . . . . . 5.04 1 1
1112 1 . . . . . . . 4.2 1 1
1113 1 . . . . . . . 5.04 1 1
1114 1 . . . . . . . 4.66 1 1
1115 1 . . . . . . . 3.49 1 1
1116 1 . . . . . . . 4.69 1 1
1117 1 . . . . . . . 5.25 1 1
1118 1 . . . . . . . 3.06 1 1
1119 1 . . . . . . . 4.23 1 1
1120 1 . . . . . . . 4.29 1 1
1121 1 . . . . . . . 3.33 1 1
1122 1 . . . . . . . 3.33 1 1
1123 1 . . . . . . . 4.1 1 1
1124 1 . . . . . . . 4.61 1 1
1125 1 . . . . . . . 3.59 1 1
1126 1 . . . . . . . 3.18 1 1
1127 1 . . . . . . . 4.27 1 1
1128 1 . . . . . . . 4.44 1 1
1129 1 . . . . . . . 5.12 1 1
1130 1 . . . . . . . 4.04 1 1
1131 1 . . . . . . . 4.63 1 1
1132 1 . . . . . . . 4.08 1 1
1133 1 . . . . . . . 5.15 1 1
1134 1 . . . . . . . 4.51 1 1
1135 1 . . . . . . . 4.06 1 1
1136 1 . . . . . . . 4.75 1 1
1137 1 . . . . . . . 4.75 1 1
1138 1 . . . . . . . 4.33 1 1
1139 1 . . . . . . . 4.33 1 1
1140 1 . . . . . . . 4.26 1 1
1141 1 . . . . . . . 5.12 1 1
1142 1 . . . . . . . 4.31 1 1
1143 1 . . . . . . . 3.61 1 1
1144 1 . . . . . . . 4.31 1 1
1145 1 . . . . . . . 4.44 1 1
1146 1 . . . . . . . 4.39 1 1
1147 1 . . . . . . . 4.3 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.68 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.85 1 1
1152 1 . . . . . . . 5.48 1 1
1153 1 . . . . . . . 5.48 1 1
1154 1 . . . . . . . 4.52 1 1
1155 1 . . . . . . . 3.9 1 1
1156 1 . . . . . . . 4.52 1 1
1157 1 . . . . . . . 4.72 1 1
1158 1 . . . . . . . 3.78 1 1
1159 1 . . . . . . . 4.44 1 1
1160 1 . . . . . . . 4.52 1 1
1161 1 . . . . . . . 3.79 1 1
1162 1 . . . . . . . 3.18 1 1
1163 1 . . . . . . . 3.36 1 1
1164 1 . . . . . . . 3.22 1 1
1165 1 . . . . . . . 3.58 1 1
1166 1 . . . . . . . 4.48 1 1
1167 1 . . . . . . . 4.21 1 1
1168 1 . . . . . . . 3.82 1 1
1169 1 . . . . . . . 3.82 1 1
1170 1 . . . . . . . 4.44 1 1
1171 1 . . . . . . . 3.29 1 1
1172 1 . . . . . . . 4.18 1 1
1173 1 . . . . . . . 4.86 1 1
1174 1 . . . . . . . 3.76 1 1
1175 1 . . . . . . . 3.18 1 1
1176 1 . . . . . . . 4.84 1 1
1177 1 . . . . . . . 4.32 1 1
1178 1 . . . . . . . 4.23 1 1
1179 1 . . . . . . . 4.34 1 1
1180 1 . . . . . . . 3.79 1 1
1181 1 . . . . . . . 4.34 1 1
1182 1 . . . . . . . 4.56 1 1
1183 1 . . . . . . . 4.65 1 1
1184 1 . . . . . . . 3.42 1 1
1185 1 . . . . . . . 3.43 1 1
1186 1 . . . . . . . 4.13 1 1
1187 1 . . . . . . . 4.58 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 3.37 1 1
1190 1 . . . . . . . 3.75 1 1
1191 1 . . . . . . . 3.75 1 1
1192 1 . . . . . . . 3.75 1 1
1193 1 . . . . . . . 3.86 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 4.48 1 1
1196 1 . . . . . . . 3.73 1 1
1197 1 . . . . . . . 3.73 1 1
1198 1 . . . . . . . 4.72 1 1
1199 1 . . . . . . . 3.99 1 1
1200 1 . . . . . . . 4.72 1 1
1201 1 . . . . . . . 3.17 1 1
1202 1 . . . . . . . 3.95 1 1
1203 1 . . . . . . . 3.38 1 1
1204 1 . . . . . . . 3.95 1 1
1205 1 . . . . . . . 3.68 1 1
1206 1 . . . . . . . 3.33 1 1
1207 1 . . . . . . . 4.0 1 1
1208 1 . . . . . . . 3.32 1 1
1209 1 . . . . . . . 4.57 1 1
1210 1 . . . . . . . 3.33 1 1
1211 1 . . . . . . . 3.61 1 1
1212 1 . . . . . . . 4.01 1 1
1213 1 . . . . . . . 3.25 1 1
1214 1 . . . . . . . 4.01 1 1
1215 1 . . . . . . . 4.69 1 1
1216 1 . . . . . . . 4.82 1 1
1217 1 . . . . . . . 4.15 1 1
1218 1 . . . . . . . 4.15 1 1
1219 1 . . . . . . . 3.0 1 1
1220 1 . . . . . . . 5.06 1 1
1221 1 . . . . . . . 5.16 1 1
1222 1 . . . . . . . 3.68 1 1
1223 1 . . . . . . . 4.08 1 1
1224 1 . . . . . . . 4.79 1 1
1225 1 . . . . . . . 3.84 1 1
1226 1 . . . . . . . 4.59 1 1
1227 1 . . . . . . . 4.19 1 1
1228 1 . . . . . . . 3.98 1 1
1229 1 . . . . . . . 3.24 1 1
1230 1 . . . . . . . 3.98 1 1
1231 1 . . . . . . . 5.22 1 1
1232 1 . . . . . . . 4.36 1 1
1233 1 . . . . . . . 5.22 1 1
1234 1 . . . . . . . 4.88 1 1
1235 1 . . . . . . . 3.64 1 1
1236 1 . . . . . . . 3.96 1 1
1237 1 . . . . . . . 4.05 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.77 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 5.38 1 1
1242 1 . . . . . . . 3.84 1 1
1243 1 . . . . . . . 4.26 1 1
1244 1 . . . . . . . 4.0 1 1
1245 1 . . . . . . . 4.59 1 1
1246 1 . . . . . . . 4.59 1 1
1247 1 . . . . . . . 4.79 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 4.13 1 1
1251 1 . . . . . . . 4.26 1 1
1252 1 . . . . . . . 4.22 1 1
1253 1 . . . . . . . 3.84 1 1
1254 1 . . . . . . . 3.94 1 1
1255 1 . . . . . . . 4.42 1 1
1256 1 . . . . . . . 3.52 1 1
1257 1 . . . . . . . 4.58 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.92 1 1
1260 1 . . . . . . . 2.95 1 1
1261 1 . . . . . . . 3.61 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.72 1 1
1264 1 . . . . . . . 4.86 1 1
1265 1 . . . . . . . 4.08 1 1
1266 1 . . . . . . . 3.66 1 1
1267 1 . . . . . . . 4.54 1 1
1268 1 . . . . . . . 3.53 1 1
1269 1 . . . . . . . 4.55 1 1
1270 1 . . . . . . . 4.39 1 1
1271 1 . . . . . . . 4.76 1 1
1272 1 . . . . . . . 4.66 1 1
1273 1 . . . . . . . 3.27 1 1
1274 1 . . . . . . . 3.6 1 1
1275 1 . . . . . . . 4.41 1 1
1276 1 . . . . . . . 3.54 1 1
1277 1 . . . . . . . 4.41 1 1
1278 1 . . . . . . . 3.18 1 1
1279 1 . . . . . . . 5.17 1 1
1280 1 . . . . . . . 4.44 1 1
1281 1 . . . . . . . 4.9 1 1
1282 1 . . . . . . . 3.96 1 1
1283 1 . . . . . . . 3.71 1 1
1284 1 . . . . . . . 4.75 1 1
1285 1 . . . . . . . 4.3 1 1
1286 1 . . . . . . . 3.85 1 1
1287 1 . . . . . . . 5.29 1 1
1288 1 . . . . . . . 3.96 1 1
1289 1 . . . . . . . 4.91 1 1
1290 1 . . . . . . . 4.73 1 1
1291 1 . . . . . . . 3.25 1 1
1292 1 . . . . . . . 3.87 1 1
1293 1 . . . . . . . 3.17 1 1
1294 1 . . . . . . . 3.35 1 1
1295 1 . . . . . . . 5.28 1 1
1296 1 . . . . . . . 3.37 1 1
1297 1 . . . . . . . 3.26 1 1
1298 1 . . . . . . . 3.93 1 1
1299 1 . . . . . . . 3.77 1 1
1300 1 . . . . . . . 5.25 1 1
1301 1 . . . . . . . 3.39 1 1
1302 1 . . . . . . . 4.16 1 1
1303 1 . . . . . . . 3.46 1 1
1304 1 . . . . . . . 4.62 1 1
1305 1 . . . . . . . 4.42 1 1
1306 1 . . . . . . . 4.05 1 1
1307 1 . . . . . . . 4.43 1 1
1308 1 . . . . . . . 4.37 1 1
1309 1 . . . . . . . 3.71 1 1
1310 1 . . . . . . . 3.99 1 1
1311 1 . . . . . . . 3.12 1 1
1312 1 . . . . . . . 3.17 1 1
1313 1 . . . . . . . 3.77 1 1
1314 1 . . . . . . . 3.46 1 1
1315 1 . . . . . . . 4.75 1 1
1316 1 . . . . . . . 3.23 1 1
1317 1 . . . . . . . 3.18 1 1
1318 1 . . . . . . . 4.27 1 1
1319 1 . . . . . . . 3.91 1 1
1320 1 . . . . . . . 3.89 1 1
1321 1 . . . . . . . 4.97 1 1
1322 1 . . . . . . . 4.12 1 1
1323 1 . . . . . . . 3.99 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 3.94 1 1
1326 1 . . . . . . . 4.4 1 1
1327 1 . . . . . . . 4.82 1 1
1328 1 . . . . . . . 4.76 1 1
1329 1 . . . . . . . 3.43 1 1
1330 1 . . . . . . . 2.96 1 1
1331 1 . . . . . . . 3.43 1 1
1332 1 . . . . . . . 4.54 1 1
1333 1 . . . . . . . 3.49 1 1
1334 1 . . . . . . . 4.19 1 1
1335 1 . . . . . . . 3.67 1 1
1336 1 . . . . . . . 4.19 1 1
1337 1 . . . . . . . 5.08 1 1
1338 1 . . . . . . . 4.04 1 1
1339 1 . . . . . . . 3.75 1 1
1340 1 . . . . . . . 4.69 1 1
1341 1 . . . . . . . 4.44 1 1
1342 1 . . . . . . . 4.46 1 1
1343 1 . . . . . . . 3.27 1 1
1344 1 . . . . . . . 4.64 1 1
1345 1 . . . . . . . 4.83 1 1
1346 1 . . . . . . . 3.85 1 1
1347 1 . . . . . . . 4.57 1 1
1348 1 . . . . . . . 4.51 1 1
1349 1 . . . . . . . 4.51 1 1
1350 1 . . . . . . . 3.64 1 1
1351 1 . . . . . . . 3.72 1 1
1352 1 . . . . . . . 4.05 1 1
1353 1 . . . . . . . 3.46 1 1
1354 1 . . . . . . . 4.05 1 1
1355 1 . . . . . . . 4.02 1 1
1356 1 . . . . . . . 3.56 1 1
1357 1 . . . . . . . 4.48 1 1
1358 1 . . . . . . . 4.27 1 1
1359 1 . . . . . . . 2.86 1 1
1360 1 . . . . . . . 4.27 1 1
1361 1 . . . . . . . 4.01 1 1
1362 1 . . . . . . . 4.2 1 1
1363 1 . . . . . . . 4.45 1 1
1364 1 . . . . . . . 4.1 1 1
1365 1 . . . . . . . 4.57 1 1
1366 1 . . . . . . . 3.56 1 1
1367 1 . . . . . . . 3.08 1 1
1368 1 . . . . . . . 3.56 1 1
1369 1 . . . . . . . 3.73 1 1
1370 1 . . . . . . . 4.2 1 1
1371 1 . . . . . . . 4.02 1 1
1372 1 . . . . . . . 3.72 1 1
1373 1 . . . . . . . 4.18 1 1
1374 1 . . . . . . . 5.11 1 1
1375 1 . . . . . . . 3.25 1 1
1376 1 . . . . . . . 4.15 1 1
1377 1 . . . . . . . 3.13 1 1
1378 1 . . . . . . . 3.36 1 1
1379 1 . . . . . . . 4.71 1 1
1380 1 . . . . . . . 3.39 1 1
1381 1 . . . . . . . 3.2 1 1
1382 1 . . . . . . . 4.14 1 1
1383 1 . . . . . . . 4.47 1 1
1384 1 . . . . . . . 3.85 1 1
1385 1 . . . . . . . 4.47 1 1
1386 1 . . . . . . . 4.6 1 1
1387 1 . . . . . . . 3.8 1 1
1388 1 . . . . . . . 4.64 1 1
1389 1 . . . . . . . 3.48 1 1
1390 1 . . . . . . . 4.22 1 1
1391 1 . . . . . . . 4.91 1 1
1392 1 . . . . . . . 3.7 1 1
1393 1 . . . . . . . 4.01 1 1
1394 1 . . . . . . . 3.63 1 1
1395 1 . . . . . . . 3.01 1 1
1396 1 . . . . . . . 3.63 1 1
1397 1 . . . . . . . 5.28 1 1
1398 1 . . . . . . . 4.53 1 1
1399 1 . . . . . . . 3.9 1 1
1400 1 . . . . . . . 4.53 1 1
1401 1 . . . . . . . 3.55 1 1
1402 1 . . . . . . . 4.63 1 1
1403 1 . . . . . . . 4.77 1 1
1404 1 . . . . . . . 3.77 1 1
1405 1 . . . . . . . 3.77 1 1
1406 1 . . . . . . . 4.6 1 1
1407 1 . . . . . . . 3.22 1 1
1408 1 . . . . . . . 4.11 1 1
1409 1 . . . . . . . 4.11 1 1
1410 1 . . . . . . . 3.04 1 1
1411 1 . . . . . . . 4.44 1 1
1412 1 . . . . . . . 4.13 1 1
1413 1 . . . . . . . 4.13 1 1
1414 1 . . . . . . . 3.43 1 1
1415 1 . . . . . . . 4.23 1 1
1416 1 . . . . . . . 3.6 1 1
1417 1 . . . . . . . 4.23 1 1
1418 1 . . . . . . . 5.2 1 1
1419 1 . . . . . . . 3.28 1 1
1420 1 . . . . . . . 3.98 1 1
1421 1 . . . . . . . 3.63 1 1
1422 1 . . . . . . . 3.04 1 1
1423 1 . . . . . . . 3.63 1 1
1424 1 . . . . . . . 3.89 1 1
1425 1 . . . . . . . 3.35 1 1
1426 1 . . . . . . . 4.92 1 1
1427 1 . . . . . . . 4.84 1 1
1428 1 . . . . . . . 3.13 1 1
1429 1 . . . . . . . 4.4 1 1
1430 1 . . . . . . . 3.44 1 1
1431 1 . . . . . . . 3.76 1 1
1432 1 . . . . . . . 4.96 1 1
1433 1 . . . . . . . 3.93 1 1
1434 1 . . . . . . . 3.76 1 1
1435 1 . . . . . . . 4.96 1 1
1436 1 . . . . . . . 3.93 1 1
1437 1 . . . . . . . 4.39 1 1
1438 1 . . . . . . . 4.87 1 1
1439 1 . . . . . . . 4.23 1 1
1440 1 . . . . . . . 2.98 1 1
1441 1 . . . . . . . 4.34 1 1
1442 1 . . . . . . . 4.58 1 1
1443 1 . . . . . . . 3.47 1 1
1444 1 . . . . . . . 4.63 1 1
1445 1 . . . . . . . 2.9 1 1
1446 1 . . . . . . . 4.34 1 1
1447 1 . . . . . . . 3.75 1 1
1448 1 . . . . . . . 4.65 1 1
1449 1 . . . . . . . 4.82 1 1
1450 1 . . . . . . . 4.18 1 1
1451 1 . . . . . . . 4.31 1 1
1452 1 . . . . . . . 3.44 1 1
1453 1 . . . . . . . 3.3 1 1
1454 1 . . . . . . . 2.9 1 1
1455 1 . . . . . . . 4.23 1 1
1456 1 . . . . . . . 3.25 1 1
1457 1 . . . . . . . 4.39 1 1
1458 1 . . . . . . . 3.41 1 1
1459 1 . . . . . . . 3.89 1 1
1460 1 . . . . . . . 4.34 1 1
1461 1 . . . . . . . 3.28 1 1
1462 1 . . . . . . . 4.36 1 1
1463 1 . . . . . . . 4.65 1 1
1464 1 . . . . . . . 3.33 1 1
1465 1 . . . . . . . 3.0 1 1
1466 1 . . . . . . . 5.17 1 1
1467 1 . . . . . . . 3.58 1 1
1468 1 . . . . . . . 3.7 1 1
1469 1 . . . . . . . 4.29 1 1
1470 1 . . . . . . . 4.27 1 1
1471 1 . . . . . . . 4.01 1 1
1472 1 . . . . . . . 4.78 1 1
1473 1 . . . . . . . 4.73 1 1
1474 1 . . . . . . . 3.33 1 1
1475 1 . . . . . . . 3.04 1 1
1476 1 . . . . . . . 4.21 1 1
1477 1 . . . . . . . 3.58 1 1
1478 1 . . . . . . . 3.63 1 1
1479 1 . . . . . . . 3.52 1 1
1480 1 . . . . . . . 4.11 1 1
1481 1 . . . . . . . 3.5 1 1
1482 1 . . . . . . . 4.24 1 1
1483 1 . . . . . . . 3.36 1 1
1484 1 . . . . . . . 4.38 1 1
1485 1 . . . . . . . 4.76 1 1
1486 1 . . . . . . . 4.62 1 1
1487 1 . . . . . . . 4.82 1 1
1488 1 . . . . . . . 5.04 1 1
1489 1 . . . . . . . 4.26 1 1
1490 1 . . . . . . . 3.11 1 1
1491 1 . . . . . . . 4.0 1 1
1492 1 . . . . . . . 3.03 1 1
1493 1 . . . . . . . 4.56 1 1
1494 1 . . . . . . . 3.11 1 1
1495 1 . . . . . . . 4.27 1 1
1496 1 . . . . . . . 3.91 1 1
1497 1 . . . . . . . 5.0 1 1
1498 1 . . . . . . . 4.31 1 1
1499 1 . . . . . . . 5.0 1 1
1500 1 . . . . . . . 4.54 1 1
1501 1 . . . . . . . 3.67 1 1
1502 1 . . . . . . . 5.34 1 1
1503 1 . . . . . . . 3.95 1 1
1504 1 . . . . . . . 4.6 1 1
1505 1 . . . . . . . 4.63 1 1
1506 1 . . . . . . . 3.96 1 1
1507 1 . . . . . . . 4.63 1 1
1508 1 . . . . . . . 4.41 1 1
1509 1 . . . . . . . 5.08 1 1
1510 1 . . . . . . . 3.57 1 1
1511 1 . . . . . . . 3.14 1 1
1512 1 . . . . . . . 5.3 1 1
1513 1 . . . . . . . 3.34 1 1
1514 1 . . . . . . . 3.18 1 1
1515 1 . . . . . . . 4.55 1 1
1516 1 . . . . . . . 3.6 1 1
1517 1 . . . . . . . 4.23 1 1
1518 1 . . . . . . . 4.11 1 1
1519 1 . . . . . . . 4.01 1 1
1520 1 . . . . . . . 3.44 1 1
1521 1 . . . . . . . 4.01 1 1
1522 1 . . . . . . . 4.79 1 1
1523 1 . . . . . . . 3.1 1 1
1524 1 . . . . . . . 3.14 1 1
1525 1 . . . . . . . 3.82 1 1
1526 1 . . . . . . . 3.59 1 1
1527 1 . . . . . . . 3.49 1 1
1528 1 . . . . . . . 4.52 1 1
1529 1 . . . . . . . 4.58 1 1
1530 1 . . . . . . . 3.59 1 1
1531 1 . . . . . . . 3.49 1 1
1532 1 . . . . . . . 4.52 1 1
1533 1 . . . . . . . 4.58 1 1
1534 1 . . . . . . . 3.49 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 3.77 1 1
1537 1 . . . . . . . 3.77 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 4.8 1 1
1540 1 . . . . . . . 4.38 1 1
1541 1 . . . . . . . 3.59 1 1
1542 1 . . . . . . . 4.38 1 1
1543 1 . . . . . . . 4.23 1 1
1544 1 . . . . . . . 3.27 1 1
1545 1 . . . . . . . 4.2 1 1
1546 1 . . . . . . . 4.5 1 1
1547 1 . . . . . . . 3.42 1 1
1548 1 . . . . . . . 4.19 1 1
1549 1 . . . . . . . 4.1 1 1
1550 1 . . . . . . . 4.1 1 1
1551 1 . . . . . . . 3.97 1 1
1552 1 . . . . . . . 4.47 1 1
1553 1 . . . . . . . 4.69 1 1
1554 1 . . . . . . . 4.73 1 1
1555 1 . . . . . . . 4.19 1 1
1556 1 . . . . . . . 3.51 1 1
1557 1 . . . . . . . 4.19 1 1
1558 1 . . . . . . . 3.23 1 1
1559 1 . . . . . . . 3.5 1 1
1560 1 . . . . . . . 4.36 1 1
1561 1 . . . . . . . 4.31 1 1
1562 1 . . . . . . . 4.31 1 1
1563 1 . . . . . . . 3.67 1 1
1564 1 . . . . . . . 3.06 1 1
1565 1 . . . . . . . 3.67 1 1
1566 1 . . . . . . . 3.43 1 1
1567 1 . . . . . . . 4.45 1 1
1568 1 . . . . . . . 4.78 1 1
1569 1 . . . . . . . 3.34 1 1
1570 1 . . . . . . . 3.94 1 1
1571 1 . . . . . . . 3.94 1 1
1572 1 . . . . . . . 3.87 1 1
1573 1 . . . . . . . 3.26 1 1
1574 1 . . . . . . . 3.87 1 1
1575 1 . . . . . . . 3.51 1 1
1576 1 . . . . . . . 5.15 1 1
1577 1 . . . . . . . 5.4 1 1
1578 1 . . . . . . . 4.09 1 1
1579 1 . . . . . . . 3.59 1 1
1580 1 . . . . . . . 4.34 1 1
1581 1 . . . . . . . 5.42 1 1
1582 1 . . . . . . . 3.57 1 1
1583 1 . . . . . . . 3.4 1 1
1584 1 . . . . . . . 3.41 1 1
1585 1 . . . . . . . 4.44 1 1
1586 1 . . . . . . . 3.67 1 1
1587 1 . . . . . . . 4.75 1 1
1588 1 . . . . . . . 3.89 1 1
1589 1 . . . . . . . 4.88 1 1
1590 1 . . . . . . . 4.8 1 1
1591 1 . . . . . . . 4.15 1 1
1592 1 . . . . . . . 4.03 1 1
1593 1 . . . . . . . 3.63 1 1
1594 1 . . . . . . . 4.57 1 1
1595 1 . . . . . . . 4.04 1 1
1596 1 . . . . . . . 3.97 1 1
1597 1 . . . . . . . 4.24 1 1
1598 1 . . . . . . . 4.6 1 1
1599 1 . . . . . . . 5.08 1 1
1600 1 . . . . . . . 5.4 1 1
1601 1 . . . . . . . 3.92 1 1
1602 1 . . . . . . . 5.4 1 1
1603 1 . . . . . . . 4.33 1 1
1604 1 . . . . . . . 3.59 1 1
1605 1 . . . . . . . 3.47 1 1
1606 1 . . . . . . . 3.71 1 1
1607 1 . . . . . . . 3.17 1 1
1608 1 . . . . . . . 3.71 1 1
1609 1 . . . . . . . 3.5 1 1
1610 1 . . . . . . . 3.88 1 1
1611 1 . . . . . . . 3.34 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 4.9 1 1
1614 1 . . . . . . . 3.98 1 1
1615 1 . . . . . . . 3.47 1 1
1616 1 . . . . . . . 4.4 1 1
1617 1 . . . . . . . 3.57 1 1
1618 1 . . . . . . . 4.4 1 1
1619 1 . . . . . . . 3.45 1 1
1620 1 . . . . . . . 4.16 1 1
1621 1 . . . . . . . 4.16 1 1
1622 1 . . . . . . . 5.2 1 1
1623 1 . . . . . . . 2.92 1 1
1624 1 . . . . . . . 5.18 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 4.69 1 1
1627 1 . . . . . . . 3.33 1 1
1628 1 . . . . . . . 4.42 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 4.15 1 1
1631 1 . . . . . . . 3.96 1 1
1632 1 . . . . . . . 3.44 1 1
1633 1 . . . . . . . 3.96 1 1
1634 1 . . . . . . . 5.04 1 1
1635 1 . . . . . . . 4.23 1 1
1636 1 . . . . . . . 4.57 1 1
1637 1 . . . . . . . 4.04 1 1
1638 1 . . . . . . . 3.34 1 1
1639 1 . . . . . . . 4.15 1 1
1640 1 . . . . . . . 4.7 1 1
1641 1 . . . . . . . 4.7 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.59 1 1
1645 1 . . . . . . . 4.28 1 1
1646 1 . . . . . . . 3.59 1 1
1647 1 . . . . . . . 5.0 1 1
1648 1 . . . . . . . 4.93 1 1
1649 1 . . . . . . . 4.93 1 1
1650 1 . . . . . . . 5.0 1 1
1651 1 . . . . . . . 4.93 1 1
1652 1 . . . . . . . 4.93 1 1
1653 1 . . . . . . . 2.98 1 1
1654 1 . . . . . . . 3.47 1 1
1655 1 . . . . . . . 4.4 1 1
1656 1 . . . . . . . 4.62 1 1
1657 1 . . . . . . . 4.83 1 1
1658 1 . . . . . . . 4.0 1 1
1659 1 . . . . . . . 3.86 1 1
1660 1 . . . . . . . 4.83 1 1
1661 1 . . . . . . . 3.76 1 1
1662 1 . . . . . . . 3.73 1 1
1663 1 . . . . . . . 4.39 1 1
1664 1 . . . . . . . 3.04 1 1
1665 1 . . . . . . . 4.39 1 1
1666 1 . . . . . . . 3.12 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 4.52 1 1
1669 1 . . . . . . . 5.34 1 1
1670 1 . . . . . . . 4.28 1 1
1671 1 . . . . . . . 3.21 1 1
1672 1 . . . . . . . 3.29 1 1
1673 1 . . . . . . . 3.2 1 1
1674 1 . . . . . . . 3.05 1 1
1675 1 . . . . . . . 3.91 1 1
1676 1 . . . . . . . 2.92 1 1
1677 1 . . . . . . . 3.91 1 1
1678 1 . . . . . . . 3.37 1 1
1679 1 . . . . . . . 4.62 1 1
1680 1 . . . . . . . 3.24 1 1
1681 1 . . . . . . . 2.83 1 1
1682 1 . . . . . . . 3.24 1 1
1683 1 . . . . . . . 3.87 1 1
1684 1 . . . . . . . 4.62 1 1
1685 1 . . . . . . . 4.54 1 1
1686 1 . . . . . . . 3.49 1 1
1687 1 . . . . . . . 3.93 1 1
1688 1 . . . . . . . 3.99 1 1
1689 1 . . . . . . . 3.99 1 1
1690 1 . . . . . . . 2.78 1 1
1691 1 . . . . . . . 5.01 1 1
1692 1 . . . . . . . 5.32 1 1
1693 1 . . . . . . . 4.01 1 1
1694 1 . . . . . . . 3.38 1 1
1695 1 . . . . . . . 3.46 1 1
1696 1 . . . . . . . 4.15 1 1
1697 1 . . . . . . . 3.41 1 1
1698 1 . . . . . . . 5.31 1 1
1699 1 . . . . . . . 4.68 1 1
1700 1 . . . . . . . 2.34 1 1
1701 1 . . . . . . . 3.29 1 1
1702 1 . . . . . . . 4.49 1 1
1703 1 . . . . . . . 3.78 1 1
1704 1 . . . . . . . 3.04 1 1
1705 1 . . . . . . . 3.78 1 1
1706 1 . . . . . . . 5.02 1 1
1707 1 . . . . . . . 4.09 1 1
1708 1 . . . . . . . 4.39 1 1
1709 1 . . . . . . . 4.41 1 1
1710 1 . . . . . . . 5.34 1 1
1711 1 . . . . . . . 4.74 1 1
1712 1 . . . . . . . 3.15 1 1
1713 1 . . . . . . . 2.84 1 1
1714 1 . . . . . . . 3.68 1 1
1715 1 . . . . . . . 3.76 1 1
1716 1 . . . . . . . 3.37 1 1
1717 1 . . . . . . . 4.25 1 1
1718 1 . . . . . . . 3.37 1 1
1719 1 . . . . . . . 3.38 1 1
1720 1 . . . . . . . 4.56 1 1
1721 1 . . . . . . . 5.5 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 5.5 1 1
1724 1 . . . . . . . 3.0 1 1
1725 1 . . . . . . . 3.86 1 1
1726 1 . . . . . . . 2.93 1 1
1727 1 . . . . . . . 3.86 1 1
1728 1 . . . . . . . 4.73 1 1
1729 1 . . . . . . . 3.23 1 1
1730 1 . . . . . . . 2.82 1 1
1731 1 . . . . . . . 3.23 1 1
1732 1 . . . . . . . 2.94 1 1
1733 1 . . . . . . . 4.69 1 1
1734 1 . . . . . . . 4.6 1 1
1735 1 . . . . . . . 4.71 1 1
1736 1 . . . . . . . 3.34 1 1
1737 1 . . . . . . . 4.29 1 1
1738 1 . . . . . . . 4.29 1 1
1739 1 . . . . . . . 4.29 1 1
1740 1 . . . . . . . 3.7 1 1
1741 1 . . . . . . . 3.19 1 1
1742 1 . . . . . . . 3.7 1 1
1743 1 . . . . . . . 2.87 1 1
1744 1 . . . . . . . 4.6 1 1
1745 1 . . . . . . . 5.32 1 1
1746 1 . . . . . . . 5.39 1 1
1747 1 . . . . . . . 4.01 1 1
1748 1 . . . . . . . 4.73 1 1
1749 1 . . . . . . . 4.64 1 1
1750 1 . . . . . . . 4.09 1 1
1751 1 . . . . . . . 4.24 1 1
1752 1 . . . . . . . 3.95 1 1
1753 1 . . . . . . . 4.42 1 1
1754 1 . . . . . . . 4.42 1 1
1755 1 . . . . . . . 3.98 1 1
1756 1 . . . . . . . 3.21 1 1
1757 1 . . . . . . . 3.98 1 1
1758 1 . . . . . . . 3.84 1 1
1759 1 . . . . . . . 3.97 1 1
1760 1 . . . . . . . 3.14 1 1
1761 1 . . . . . . . 3.41 1 1
1762 1 . . . . . . . 4.64 1 1
1763 1 . . . . . . . 4.02 1 1
1764 1 . . . . . . . 3.11 1 1
1765 1 . . . . . . . 4.33 1 1
1766 1 . . . . . . . 4.15 1 1
1767 1 . . . . . . . 3.68 1 1
1768 1 . . . . . . . 4.26 1 1
1769 1 . . . . . . . 3.76 1 1
1770 1 . . . . . . . 3.02 1 1
1771 1 . . . . . . . 3.09 1 1
1772 1 . . . . . . . 3.52 1 1
1773 1 . . . . . . . 4.67 1 1
1774 1 . . . . . . . 5.34 1 1
1775 1 . . . . . . . 4.07 1 1
1776 1 . . . . . . . 4.07 1 1
1777 1 . . . . . . . 4.82 1 1
1778 1 . . . . . . . 2.92 1 1
1779 1 . . . . . . . 3.66 1 1
1780 1 . . . . . . . 3.01 1 1
1781 1 . . . . . . . 3.66 1 1
1782 1 . . . . . . . 4.65 1 1
1783 1 . . . . . . . 4.32 1 1
1784 1 . . . . . . . 3.47 1 1
1785 1 . . . . . . . 4.32 1 1
1786 1 . . . . . . . 3.17 1 1
1787 1 . . . . . . . 5.05 1 1
1788 1 . . . . . . . 4.51 1 1
1789 1 . . . . . . . 4.49 1 1
1790 1 . . . . . . . 4.14 1 1
1791 1 . . . . . . . 3.58 1 1
1792 1 . . . . . . . 4.14 1 1
1793 1 . . . . . . . 4.69 1 1
1794 1 . . . . . . . 3.24 1 1
1795 1 . . . . . . . 3.85 1 1
1796 1 . . . . . . . 3.74 1 1
1797 1 . . . . . . . 3.74 1 1
1798 1 . . . . . . . 4.34 1 1
1799 1 . . . . . . . 3.74 1 1
1800 1 . . . . . . . 4.34 1 1
1801 1 . . . . . . . 3.11 1 1
1802 1 . . . . . . . 4.94 1 1
1803 1 . . . . . . . 3.93 1 1
1804 1 . . . . . . . 3.09 1 1
1805 1 . . . . . . . 3.93 1 1
1806 1 . . . . . . . 3.73 1 1
1807 1 . . . . . . . 3.16 1 1
1808 1 . . . . . . . 3.73 1 1
1809 1 . . . . . . . 3.19 1 1
1810 1 . . . . . . . 4.18 1 1
1811 1 . . . . . . . 3.95 1 1
1812 1 . . . . . . . 3.45 1 1
1813 1 . . . . . . . 3.95 1 1
1814 1 . . . . . . . 4.03 1 1
1815 1 . . . . . . . 4.73 1 1
1816 1 . . . . . . . 4.73 1 1
1817 1 . . . . . . . 4.73 1 1
1818 1 . . . . . . . 5.34 1 1
1819 1 . . . . . . . 3.57 1 1
1820 1 . . . . . . . 3.64 1 1
1821 1 . . . . . . . 4.07 1 1
1822 1 . . . . . . . 4.31 1 1
1823 1 . . . . . . . 2.97 1 1
1824 1 . . . . . . . 4.5 1 1
1825 1 . . . . . . . 4.36 1 1
1826 1 . . . . . . . 3.19 1 1
1827 1 . . . . . . . 2.95 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 3.59 1 1
1830 1 . . . . . . . 3.43 1 1
1831 1 . . . . . . . 4.04 1 1
1832 1 . . . . . . . 4.17 1 1
1833 1 . . . . . . . 4.04 1 1
1834 1 . . . . . . . 4.04 1 1
1835 1 . . . . . . . 3.89 1 1
1836 1 . . . . . . . 3.09 1 1
1837 1 . . . . . . . 4.58 1 1
1838 1 . . . . . . . 4.55 1 1
1839 1 . . . . . . . 4.55 1 1
1840 1 . . . . . . . 3.91 1 1
1841 1 . . . . . . . 3.91 1 1
1842 1 . . . . . . . 4.02 1 1
1843 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 PRO C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -135.8 -75.8 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLU N 99.2 159.19998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 ARG C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 CYS N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 GLU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -128.89998 -68.899994 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 82.4 142.4 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -125.299995 -65.3 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 SER N 104.49999 164.5 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -139.3 -79.299995 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LYS N 106.6 166.6 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 SER C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLN N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 21 LYS C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 23 GLU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 59.0 118.99999 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLN N -39.0 21.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 24 GLY C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ASN N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 25 GLN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TYR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PHE N 129.0 189.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 29 PHE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LEU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 30 PHE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ILE N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 32 ARG C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLU N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 33 ILE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASP N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 36 ASP C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASP N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 37 THR C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLY N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 LEU N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 40 HIS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 47 GLU C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 44.0 104.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 SER N -17.0 43.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 50 PRO C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 51 ALA C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ALA N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N -25.0 35.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 54 ALA C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 50.0 110.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 LEU N -35.0 25.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 55 GLY C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ASP N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 57 LEU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -88.0 -28.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 58.0 118.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASP N -40.0 20.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ASN N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 70 VAL C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLU N -26.0 34.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 72 LYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -107.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 HIS N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 74 GLU C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ALA N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 75 HIS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLN N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 76 ALA C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 VAL N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 77 GLN C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 78 VAL C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLU N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 79 VAL C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 80 GLU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 VAL N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 81 LEU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 SER N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 87 ASN C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 LEU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 90 THR C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 LEU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 91 LEU C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LEU N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 94 LEU C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -87.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASP N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 96 GLY C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 97 ASP C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 TYR N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 98 SER C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 100 GLU C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 101 LYS C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 VAL N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 102 ALA C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASN N -53.999996 5.9999995 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 104 LYS C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 GLN N -37.0 23.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -23.557 -11.979 -10.339 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -24.298 -12.326 -11.615 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.668 -11.661 -12.792 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -25.120 -11.637 -11.741 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -24.691 -13.328 -11.528 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.445 -12.258 -12.788 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.445 -12.455 -10.110 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -24.342 -11.284 -7.059 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -23.563 -10.731 -8.249 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -23.500 -9.205 -8.167 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -25.059 -10.801 -9.746 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -22.559 -11.127 -8.222 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -24.414 -8.788 -8.561 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -23.383 -8.907 -7.135 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -22.283 -7.770 -8.710 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -24.174 -11.146 -9.507 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -25.247 -10.632 -6.538 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -22.408 -8.699 -8.915 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -23.962 -12.778 -4.194 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -24.650 -13.135 -5.508 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -24.662 -14.653 -5.695 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -23.254 -12.961 -7.091 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -25.668 -12.776 -5.477 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -24.890 -14.884 -6.724 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -23.690 -15.052 -5.444 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -25.207 -15.894 -4.281 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -23.983 -12.491 -6.634 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -22.739 -12.659 -4.132 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -25.635 -15.262 -4.863 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -23.724 -13.485 -1.081 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -24.210 -12.268 -1.843 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -25.727 -12.717 -3.251 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -23.382 -11.589 -1.981 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -24.974 -11.775 -1.261 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -24.758 -12.609 -3.143 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -24.406 -14.508 -1.032 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -22.373 -14.405 1.738 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -21.960 -14.478 0.271 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -20.434 -14.457 0.157 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -22.043 -12.534 -0.564 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -22.331 -15.401 -0.150 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -20.094 -13.434 0.103 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -20.005 -14.933 1.027 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -19.195 -15.630 -0.805 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -22.540 -13.376 -0.487 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.655 -13.327 2.262 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -20.000 -15.146 -1.002 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -21.877 -16.583 4.565 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -22.789 -15.629 3.801 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -24.245 -16.079 3.934 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -22.171 -16.386 1.922 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -22.688 -14.639 4.220 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -24.393 -16.983 3.362 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -24.466 -16.271 4.974 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -24.851 -14.223 3.771 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.407 -15.560 2.395 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -21.839 -17.781 4.286 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -25.133 -15.084 3.454 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -18.787 -16.497 6.103 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.242 -16.860 6.325 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -21.215 -15.082 5.713 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -20.479 -16.730 7.370 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -20.387 -17.897 6.059 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -21.144 -16.043 5.534 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -18.033 -17.266 5.507 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C -16.050 -15.778 7.175 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C -17.017 -14.860 6.434 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C -16.878 -13.428 6.954 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C -18.728 -11.677 10.074 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C -17.178 -13.289 8.438 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H -19.039 -14.753 7.049 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H -16.774 -14.876 5.382 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H -15.868 -13.090 6.779 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H -17.561 -12.792 6.410 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H -18.503 -11.139 10.984 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H -19.600 -11.244 9.606 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H -18.923 -12.713 10.308 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H -18.104 -13.799 8.654 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H -16.377 -13.749 8.997 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N -18.391 -15.323 6.583 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O -16.439 -16.480 8.109 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S -17.333 -11.569 8.956 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 ALA C C -12.953 -15.799 8.389 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C -13.769 -16.599 7.379 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C -12.857 -17.202 6.320 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H -14.541 -15.188 6.004 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H -14.266 -17.409 7.894 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H -12.773 -18.266 6.482 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H -13.275 -17.019 5.341 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H -11.880 -16.748 6.386 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N -14.790 -15.769 6.753 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O -12.907 -16.137 9.571 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 SER C C -11.224 -12.541 8.115 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C -11.492 -13.891 8.775 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C -10.167 -14.585 9.098 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H -12.386 -14.518 6.961 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H -12.036 -13.728 9.693 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H -9.663 -14.838 8.178 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H -9.546 -13.917 9.677 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H -11.196 -15.692 10.344 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N -12.310 -14.737 7.914 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O -11.310 -12.406 6.894 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O -10.381 -15.771 9.843 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 THR C C -9.588 -9.496 9.298 1.00 . A A . 11 THR C 1 1
1 105 1 1 11 THR CA C -10.621 -10.205 8.430 1.00 . A A . 11 THR CA 1 1
1 106 1 1 11 THR CB C -11.900 -9.348 8.372 1.00 . A A . 11 THR CB 1 1
1 107 1 1 11 THR CG2 C -12.838 -9.849 7.283 1.00 . A A . 11 THR CG2 1 1
1 108 1 1 11 THR H H -10.849 -11.714 9.895 1.00 . A A . 11 THR H 1 1
1 109 1 1 11 THR HA H -10.231 -10.299 7.427 1.00 . A A . 11 THR HA 1 1
1 110 1 1 11 THR HB H -11.623 -8.329 8.146 1.00 . A A . 11 THR HB 1 1
1 111 1 1 11 THR HG1 H -11.926 -9.518 10.337 1.00 . A A . 11 THR HG1 1 1
1 112 1 1 11 THR HG21 H -13.809 -9.396 7.409 1.00 . A A . 11 THR HG21 1 1
1 113 1 1 11 THR HG22 H -12.930 -10.923 7.354 1.00 . A A . 11 THR HG22 1 1
1 114 1 1 11 THR HG23 H -12.439 -9.584 6.315 1.00 . A A . 11 THR HG23 1 1
1 115 1 1 11 THR N N -10.900 -11.544 8.932 1.00 . A A . 11 THR N 1 1
1 116 1 1 11 THR O O -9.696 -9.484 10.524 1.00 . A A . 11 THR O 1 1
1 117 1 1 11 THR OG1 O -12.570 -9.382 9.637 1.00 . A A . 11 THR OG1 1 1
1 118 1 1 12 PHE C C -7.887 -6.719 9.534 1.00 . A A . 12 PHE C 1 1
1 119 1 1 12 PHE CA C -7.533 -8.194 9.369 1.00 . A A . 12 PHE CA 1 1
1 120 1 1 12 PHE CB C -6.202 -8.330 8.625 1.00 . A A . 12 PHE CB 1 1
1 121 1 1 12 PHE CD1 C -4.952 -10.349 9.435 1.00 . A A . 12 PHE CD1 1 1
1 122 1 1 12 PHE CD2 C -6.109 -10.492 7.355 1.00 . A A . 12 PHE CD2 1 1
1 123 1 1 12 PHE CE1 C -4.530 -11.658 9.295 1.00 . A A . 12 PHE CE1 1 1
1 124 1 1 12 PHE CE2 C -5.691 -11.801 7.210 1.00 . A A . 12 PHE CE2 1 1
1 125 1 1 12 PHE CG C -5.745 -9.752 8.469 1.00 . A A . 12 PHE CG 1 1
1 126 1 1 12 PHE CZ C -4.899 -12.385 8.180 1.00 . A A . 12 PHE CZ 1 1
1 127 1 1 12 PHE H H -8.555 -8.949 7.675 1.00 . A A . 12 PHE H 1 1
1 128 1 1 12 PHE HA H -7.436 -8.640 10.346 1.00 . A A . 12 PHE HA 1 1
1 129 1 1 12 PHE HB2 H -6.304 -7.904 7.639 1.00 . A A . 12 PHE HB2 1 1
1 130 1 1 12 PHE HB3 H -5.439 -7.793 9.168 1.00 . A A . 12 PHE HB3 1 1
1 131 1 1 12 PHE HD1 H -4.662 -9.781 10.308 1.00 . A A . 12 PHE HD1 1 1
1 132 1 1 12 PHE HD2 H -6.727 -10.037 6.595 1.00 . A A . 12 PHE HD2 1 1
1 133 1 1 12 PHE HE1 H -3.911 -12.111 10.055 1.00 . A A . 12 PHE HE1 1 1
1 134 1 1 12 PHE HE2 H -5.981 -12.367 6.337 1.00 . A A . 12 PHE HE2 1 1
1 135 1 1 12 PHE HZ H -4.572 -13.407 8.068 1.00 . A A . 12 PHE HZ 1 1
1 136 1 1 12 PHE N N -8.586 -8.905 8.654 1.00 . A A . 12 PHE N 1 1
1 137 1 1 12 PHE O O -8.895 -6.250 9.008 1.00 . A A . 12 PHE O 1 1
1 138 1 1 13 ASN C C -6.212 -3.730 9.809 1.00 . A A . 13 ASN C 1 1
1 139 1 1 13 ASN CA C -7.276 -4.573 10.506 1.00 . A A . 13 ASN CA 1 1
1 140 1 1 13 ASN CB C -7.274 -4.278 12.007 1.00 . A A . 13 ASN CB 1 1
1 141 1 1 13 ASN CG C -7.965 -5.363 12.810 1.00 . A A . 13 ASN CG 1 1
1 142 1 1 13 ASN H H -6.263 -6.425 10.663 1.00 . A A . 13 ASN H 1 1
1 143 1 1 13 ASN HA H -8.243 -4.318 10.099 1.00 . A A . 13 ASN HA 1 1
1 144 1 1 13 ASN HB2 H -6.253 -4.197 12.351 1.00 . A A . 13 ASN HB2 1 1
1 145 1 1 13 ASN HB3 H -7.784 -3.343 12.185 1.00 . A A . 13 ASN HB3 1 1
1 146 1 1 13 ASN HD21 H -6.219 -6.248 13.162 1.00 . A A . 13 ASN HD21 1 1
1 147 1 1 13 ASN HD22 H -7.604 -7.018 13.850 1.00 . A A . 13 ASN HD22 1 1
1 148 1 1 13 ASN N N -7.051 -5.994 10.269 1.00 . A A . 13 ASN N 1 1
1 149 1 1 13 ASN ND2 N -7.184 -6.304 13.326 1.00 . A A . 13 ASN ND2 1 1
1 150 1 1 13 ASN O O -5.220 -3.317 10.410 1.00 . A A . 13 ASN O 1 1
1 151 1 1 13 ASN OD1 O -9.186 -5.354 12.965 1.00 . A A . 13 ASN OD1 1 1
1 152 1 1 14 PRO C C -5.493 -1.200 8.102 1.00 . A A . 14 PRO C 1 1
1 153 1 1 14 PRO CA C -5.491 -2.672 7.704 1.00 . A A . 14 PRO CA 1 1
1 154 1 1 14 PRO CB C -6.023 -2.841 6.279 1.00 . A A . 14 PRO CB 1 1
1 155 1 1 14 PRO CD C -7.581 -3.929 7.730 1.00 . A A . 14 PRO CD 1 1
1 156 1 1 14 PRO CG C -7.471 -3.148 6.449 1.00 . A A . 14 PRO CG 1 1
1 157 1 1 14 PRO HA H -4.484 -3.058 7.762 1.00 . A A . 14 PRO HA 1 1
1 158 1 1 14 PRO HB2 H -5.876 -1.925 5.725 1.00 . A A . 14 PRO HB2 1 1
1 159 1 1 14 PRO HB3 H -5.503 -3.651 5.790 1.00 . A A . 14 PRO HB3 1 1
1 160 1 1 14 PRO HD2 H -8.505 -3.694 8.237 1.00 . A A . 14 PRO HD2 1 1
1 161 1 1 14 PRO HD3 H -7.516 -4.989 7.532 1.00 . A A . 14 PRO HD3 1 1
1 162 1 1 14 PRO HG2 H -8.035 -2.231 6.519 1.00 . A A . 14 PRO HG2 1 1
1 163 1 1 14 PRO HG3 H -7.820 -3.742 5.617 1.00 . A A . 14 PRO HG3 1 1
1 164 1 1 14 PRO N N -6.421 -3.468 8.510 1.00 . A A . 14 PRO N 1 1
1 165 1 1 14 PRO O O -6.473 -0.697 8.651 1.00 . A A . 14 PRO O 1 1
1 166 1 1 15 ARG C C -4.369 1.762 6.896 1.00 . A A . 15 ARG C 1 1
1 167 1 1 15 ARG CA C -4.264 0.900 8.151 1.00 . A A . 15 ARG CA 1 1
1 168 1 1 15 ARG CB C -2.931 1.165 8.854 1.00 . A A . 15 ARG CB 1 1
1 169 1 1 15 ARG CD C -3.201 3.095 10.441 1.00 . A A . 15 ARG CD 1 1
1 170 1 1 15 ARG CG C -2.654 2.640 9.098 1.00 . A A . 15 ARG CG 1 1
1 171 1 1 15 ARG CZ C -2.649 2.871 12.827 1.00 . A A . 15 ARG CZ 1 1
1 172 1 1 15 ARG H H -3.641 -0.971 7.383 1.00 . A A . 15 ARG H 1 1
1 173 1 1 15 ARG HA H -5.071 1.158 8.819 1.00 . A A . 15 ARG HA 1 1
1 174 1 1 15 ARG HB2 H -2.935 0.660 9.809 1.00 . A A . 15 ARG HB2 1 1
1 175 1 1 15 ARG HB3 H -2.132 0.766 8.248 1.00 . A A . 15 ARG HB3 1 1
1 176 1 1 15 ARG HD2 H -3.147 4.172 10.491 1.00 . A A . 15 ARG HD2 1 1
1 177 1 1 15 ARG HD3 H -4.231 2.783 10.520 1.00 . A A . 15 ARG HD3 1 1
1 178 1 1 15 ARG HE H -1.758 1.867 11.351 1.00 . A A . 15 ARG HE 1 1
1 179 1 1 15 ARG HG2 H -1.587 2.803 9.082 1.00 . A A . 15 ARG HG2 1 1
1 180 1 1 15 ARG HG3 H -3.121 3.218 8.314 1.00 . A A . 15 ARG HG3 1 1
1 181 1 1 15 ARG HH11 H -4.124 4.188 12.416 1.00 . A A . 15 ARG HH11 1 1
1 182 1 1 15 ARG HH12 H -3.726 4.021 14.093 1.00 . A A . 15 ARG HH12 1 1
1 183 1 1 15 ARG HH21 H -1.223 1.638 13.557 1.00 . A A . 15 ARG HH21 1 1
1 184 1 1 15 ARG HH22 H -2.075 2.570 14.741 1.00 . A A . 15 ARG HH22 1 1
1 185 1 1 15 ARG N N -4.389 -0.515 7.821 1.00 . A A . 15 ARG N 1 1
1 186 1 1 15 ARG NE N -2.447 2.531 11.558 1.00 . A A . 15 ARG NE 1 1
1 187 1 1 15 ARG NH1 N -3.575 3.767 13.137 1.00 . A A . 15 ARG NH1 1 1
1 188 1 1 15 ARG NH2 N -1.923 2.314 13.787 1.00 . A A . 15 ARG NH2 1 1
1 189 1 1 15 ARG O O -3.572 1.624 5.969 1.00 . A A . 15 ARG O 1 1
1 190 1 1 16 GLU C C -4.673 4.766 5.829 1.00 . A A . 16 GLU C 1 1
1 191 1 1 16 GLU CA C -5.567 3.533 5.734 1.00 . A A . 16 GLU CA 1 1
1 192 1 1 16 GLU CB C -7.035 3.959 5.653 1.00 . A A . 16 GLU CB 1 1
1 193 1 1 16 GLU CD C -8.797 5.221 4.356 1.00 . A A . 16 GLU CD 1 1
1 194 1 1 16 GLU CG C -7.404 4.622 4.337 1.00 . A A . 16 GLU CG 1 1
1 195 1 1 16 GLU H H -5.960 2.713 7.646 1.00 . A A . 16 GLU H 1 1
1 196 1 1 16 GLU HA H -5.311 2.986 4.840 1.00 . A A . 16 GLU HA 1 1
1 197 1 1 16 GLU HB2 H -7.658 3.086 5.781 1.00 . A A . 16 GLU HB2 1 1
1 198 1 1 16 GLU HB3 H -7.239 4.655 6.453 1.00 . A A . 16 GLU HB3 1 1
1 199 1 1 16 GLU HG2 H -6.694 5.409 4.133 1.00 . A A . 16 GLU HG2 1 1
1 200 1 1 16 GLU HG3 H -7.357 3.883 3.550 1.00 . A A . 16 GLU HG3 1 1
1 201 1 1 16 GLU N N -5.358 2.650 6.876 1.00 . A A . 16 GLU N 1 1
1 202 1 1 16 GLU O O -4.275 5.175 6.921 1.00 . A A . 16 GLU O 1 1
1 203 1 1 16 GLU OE1 O -9.636 4.748 5.151 1.00 . A A . 16 GLU OE1 1 1
1 204 1 1 16 GLU OE2 O -9.047 6.164 3.576 1.00 . A A . 16 GLU OE2 1 1
1 205 1 1 17 CYS C C -4.119 7.604 3.723 1.00 . A A . 17 CYS C 1 1
1 206 1 1 17 CYS CA C -3.513 6.539 4.631 1.00 . A A . 17 CYS CA 1 1
1 207 1 1 17 CYS CB C -2.113 6.170 4.140 1.00 . A A . 17 CYS CB 1 1
1 208 1 1 17 CYS H H -4.709 4.981 3.842 1.00 . A A . 17 CYS H 1 1
1 209 1 1 17 CYS HA H -3.442 6.935 5.632 1.00 . A A . 17 CYS HA 1 1
1 210 1 1 17 CYS HB2 H -2.194 5.673 3.185 1.00 . A A . 17 CYS HB2 1 1
1 211 1 1 17 CYS HB3 H -1.532 7.073 4.020 1.00 . A A . 17 CYS HB3 1 1
1 212 1 1 17 CYS HG H -0.078 4.723 4.654 1.00 . A A . 17 CYS HG 1 1
1 213 1 1 17 CYS N N -4.362 5.353 4.679 1.00 . A A . 17 CYS N 1 1
1 214 1 1 17 CYS O O -4.689 7.294 2.677 1.00 . A A . 17 CYS O 1 1
1 215 1 1 17 CYS SG S -1.205 5.073 5.254 1.00 . A A . 17 CYS SG 1 1
1 216 1 1 18 LYS C C -3.452 11.022 3.091 1.00 . A A . 18 LYS C 1 1
1 217 1 1 18 LYS CA C -4.529 9.976 3.356 1.00 . A A . 18 LYS CA 1 1
1 218 1 1 18 LYS CB C -5.708 10.617 4.092 1.00 . A A . 18 LYS CB 1 1
1 219 1 1 18 LYS CD C -7.722 10.607 2.591 1.00 . A A . 18 LYS CD 1 1
1 220 1 1 18 LYS CE C -8.695 9.651 1.919 1.00 . A A . 18 LYS CE 1 1
1 221 1 1 18 LYS CG C -7.044 9.962 3.788 1.00 . A A . 18 LYS CG 1 1
1 222 1 1 18 LYS H H -3.529 9.047 4.975 1.00 . A A . 18 LYS H 1 1
1 223 1 1 18 LYS HA H -4.876 9.586 2.411 1.00 . A A . 18 LYS HA 1 1
1 224 1 1 18 LYS HB2 H -5.531 10.550 5.156 1.00 . A A . 18 LYS HB2 1 1
1 225 1 1 18 LYS HB3 H -5.769 11.658 3.811 1.00 . A A . 18 LYS HB3 1 1
1 226 1 1 18 LYS HD2 H -8.263 11.481 2.922 1.00 . A A . 18 LYS HD2 1 1
1 227 1 1 18 LYS HD3 H -6.966 10.900 1.875 1.00 . A A . 18 LYS HD3 1 1
1 228 1 1 18 LYS HE2 H -8.998 10.072 0.973 1.00 . A A . 18 LYS HE2 1 1
1 229 1 1 18 LYS HE3 H -8.195 8.709 1.751 1.00 . A A . 18 LYS HE3 1 1
1 230 1 1 18 LYS HG2 H -6.882 8.916 3.576 1.00 . A A . 18 LYS HG2 1 1
1 231 1 1 18 LYS HG3 H -7.688 10.061 4.651 1.00 . A A . 18 LYS HG3 1 1
1 232 1 1 18 LYS HZ1 H -10.590 8.829 2.235 1.00 . A A . 18 LYS HZ1 1 1
1 233 1 1 18 LYS HZ2 H -10.355 10.322 2.995 1.00 . A A . 18 LYS HZ2 1 1
1 234 1 1 18 LYS HZ3 H -9.644 8.927 3.634 1.00 . A A . 18 LYS HZ3 1 1
1 235 1 1 18 LYS N N -3.994 8.863 4.131 1.00 . A A . 18 LYS N 1 1
1 236 1 1 18 LYS NZ N -9.906 9.415 2.754 1.00 . A A . 18 LYS NZ 1 1
1 237 1 1 18 LYS O O -3.226 11.916 3.908 1.00 . A A . 18 LYS O 1 1
1 238 1 1 19 LEU C C -2.312 13.035 0.812 1.00 . A A . 19 LEU C 1 1
1 239 1 1 19 LEU CA C -1.737 11.844 1.571 1.00 . A A . 19 LEU CA 1 1
1 240 1 1 19 LEU CB C -0.681 11.141 0.716 1.00 . A A . 19 LEU CB 1 1
1 241 1 1 19 LEU CD1 C -0.095 9.066 1.995 1.00 . A A . 19 LEU CD1 1 1
1 242 1 1 19 LEU CD2 C 1.639 10.200 0.594 1.00 . A A . 19 LEU CD2 1 1
1 243 1 1 19 LEU CG C 0.418 10.402 1.479 1.00 . A A . 19 LEU CG 1 1
1 244 1 1 19 LEU H H -3.015 10.174 1.335 1.00 . A A . 19 LEU H 1 1
1 245 1 1 19 LEU HA H -1.274 12.200 2.479 1.00 . A A . 19 LEU HA 1 1
1 246 1 1 19 LEU HB2 H -1.188 10.424 0.089 1.00 . A A . 19 LEU HB2 1 1
1 247 1 1 19 LEU HB3 H -0.209 11.889 0.095 1.00 . A A . 19 LEU HB3 1 1
1 248 1 1 19 LEU HD11 H -0.406 8.454 1.162 1.00 . A A . 19 LEU HD11 1 1
1 249 1 1 19 LEU HD12 H -0.936 9.234 2.652 1.00 . A A . 19 LEU HD12 1 1
1 250 1 1 19 LEU HD13 H 0.691 8.564 2.538 1.00 . A A . 19 LEU HD13 1 1
1 251 1 1 19 LEU HD21 H 2.144 9.289 0.879 1.00 . A A . 19 LEU HD21 1 1
1 252 1 1 19 LEU HD22 H 2.311 11.037 0.712 1.00 . A A . 19 LEU HD22 1 1
1 253 1 1 19 LEU HD23 H 1.328 10.132 -0.438 1.00 . A A . 19 LEU HD23 1 1
1 254 1 1 19 LEU HG H 0.717 10.996 2.332 1.00 . A A . 19 LEU HG 1 1
1 255 1 1 19 LEU N N -2.790 10.906 1.945 1.00 . A A . 19 LEU N 1 1
1 256 1 1 19 LEU O O -3.242 12.889 0.019 1.00 . A A . 19 LEU O 1 1
1 257 1 1 20 SER C C -1.028 16.312 0.003 1.00 . A A . 20 SER C 1 1
1 258 1 1 20 SER CA C -2.209 15.432 0.401 1.00 . A A . 20 SER CA 1 1
1 259 1 1 20 SER CB C -3.153 16.211 1.320 1.00 . A A . 20 SER CB 1 1
1 260 1 1 20 SER H H -1.013 14.267 1.702 1.00 . A A . 20 SER H 1 1
1 261 1 1 20 SER HA H -2.745 15.145 -0.491 1.00 . A A . 20 SER HA 1 1
1 262 1 1 20 SER HB2 H -3.360 17.176 0.884 1.00 . A A . 20 SER HB2 1 1
1 263 1 1 20 SER HB3 H -4.076 15.661 1.432 1.00 . A A . 20 SER HB3 1 1
1 264 1 1 20 SER HG H -3.270 16.562 3.243 1.00 . A A . 20 SER HG 1 1
1 265 1 1 20 SER N N -1.751 14.215 1.060 1.00 . A A . 20 SER N 1 1
1 266 1 1 20 SER O O -0.175 16.638 0.829 1.00 . A A . 20 SER O 1 1
1 267 1 1 20 SER OG O -2.576 16.401 2.600 1.00 . A A . 20 SER OG 1 1
1 268 1 1 21 LYS C C -0.433 18.506 -2.834 1.00 . A A . 21 LYS C 1 1
1 269 1 1 21 LYS CA C 0.090 17.536 -1.780 1.00 . A A . 21 LYS CA 1 1
1 270 1 1 21 LYS CB C 1.205 16.673 -2.374 1.00 . A A . 21 LYS CB 1 1
1 271 1 1 21 LYS CD C 2.008 15.267 -4.294 1.00 . A A . 21 LYS CD 1 1
1 272 1 1 21 LYS CE C 1.922 15.191 -5.811 1.00 . A A . 21 LYS CE 1 1
1 273 1 1 21 LYS CG C 0.842 16.044 -3.708 1.00 . A A . 21 LYS CG 1 1
1 274 1 1 21 LYS H H -1.694 16.401 -1.880 1.00 . A A . 21 LYS H 1 1
1 275 1 1 21 LYS HA H 0.488 18.104 -0.952 1.00 . A A . 21 LYS HA 1 1
1 276 1 1 21 LYS HB2 H 2.082 17.287 -2.516 1.00 . A A . 21 LYS HB2 1 1
1 277 1 1 21 LYS HB3 H 1.440 15.880 -1.678 1.00 . A A . 21 LYS HB3 1 1
1 278 1 1 21 LYS HD2 H 2.931 15.758 -4.021 1.00 . A A . 21 LYS HD2 1 1
1 279 1 1 21 LYS HD3 H 2.000 14.264 -3.891 1.00 . A A . 21 LYS HD3 1 1
1 280 1 1 21 LYS HE2 H 0.890 15.054 -6.093 1.00 . A A . 21 LYS HE2 1 1
1 281 1 1 21 LYS HE3 H 2.289 16.118 -6.226 1.00 . A A . 21 LYS HE3 1 1
1 282 1 1 21 LYS HG2 H 0.010 15.370 -3.564 1.00 . A A . 21 LYS HG2 1 1
1 283 1 1 21 LYS HG3 H 0.559 16.826 -4.399 1.00 . A A . 21 LYS HG3 1 1
1 284 1 1 21 LYS HZ1 H 2.699 13.255 -5.704 1.00 . A A . 21 LYS HZ1 1 1
1 285 1 1 21 LYS HZ2 H 3.717 14.360 -6.482 1.00 . A A . 21 LYS HZ2 1 1
1 286 1 1 21 LYS HZ3 H 2.348 13.766 -7.277 1.00 . A A . 21 LYS HZ3 1 1
1 287 1 1 21 LYS N N -0.985 16.693 -1.269 1.00 . A A . 21 LYS N 1 1
1 288 1 1 21 LYS NZ N 2.728 14.063 -6.356 1.00 . A A . 21 LYS NZ 1 1
1 289 1 1 21 LYS O O -1.546 18.349 -3.336 1.00 . A A . 21 LYS O 1 1
1 290 1 1 22 GLN C C 0.471 20.091 -5.551 1.00 . A A . 22 GLN C 1 1
1 291 1 1 22 GLN CA C -0.006 20.500 -4.162 1.00 . A A . 22 GLN CA 1 1
1 292 1 1 22 GLN CB C 0.570 21.869 -3.795 1.00 . A A . 22 GLN CB 1 1
1 293 1 1 22 GLN CD C -1.351 23.229 -2.878 1.00 . A A . 22 GLN CD 1 1
1 294 1 1 22 GLN CG C -0.068 22.487 -2.561 1.00 . A A . 22 GLN CG 1 1
1 295 1 1 22 GLN H H 1.251 19.578 -2.730 1.00 . A A . 22 GLN H 1 1
1 296 1 1 22 GLN HA H -1.084 20.564 -4.169 1.00 . A A . 22 GLN HA 1 1
1 297 1 1 22 GLN HB2 H 1.629 21.763 -3.612 1.00 . A A . 22 GLN HB2 1 1
1 298 1 1 22 GLN HB3 H 0.422 22.543 -4.625 1.00 . A A . 22 GLN HB3 1 1
1 299 1 1 22 GLN HE21 H -1.144 24.337 -1.240 1.00 . A A . 22 GLN HE21 1 1
1 300 1 1 22 GLN HE22 H -2.541 24.670 -2.199 1.00 . A A . 22 GLN HE22 1 1
1 301 1 1 22 GLN HG2 H -0.291 21.701 -1.855 1.00 . A A . 22 GLN HG2 1 1
1 302 1 1 22 GLN HG3 H 0.632 23.180 -2.118 1.00 . A A . 22 GLN HG3 1 1
1 303 1 1 22 GLN N N 0.376 19.506 -3.166 1.00 . A A . 22 GLN N 1 1
1 304 1 1 22 GLN NE2 N -1.717 24.174 -2.018 1.00 . A A . 22 GLN NE2 1 1
1 305 1 1 22 GLN O O 1.378 19.271 -5.689 1.00 . A A . 22 GLN O 1 1
1 306 1 1 22 GLN OE1 O -2.008 22.957 -3.883 1.00 . A A . 22 GLN OE1 1 1
1 307 1 1 23 GLU C C 1.668 20.736 -8.234 1.00 . A A . 23 GLU C 1 1
1 308 1 1 23 GLU CA C 0.216 20.360 -7.956 1.00 . A A . 23 GLU CA 1 1
1 309 1 1 23 GLU CB C -0.708 21.099 -8.927 1.00 . A A . 23 GLU CB 1 1
1 310 1 1 23 GLU CD C -1.643 23.373 -9.504 1.00 . A A . 23 GLU CD 1 1
1 311 1 1 23 GLU CG C -1.204 22.434 -8.397 1.00 . A A . 23 GLU CG 1 1
1 312 1 1 23 GLU H H -0.862 21.313 -6.404 1.00 . A A . 23 GLU H 1 1
1 313 1 1 23 GLU HA H 0.098 19.296 -8.101 1.00 . A A . 23 GLU HA 1 1
1 314 1 1 23 GLU HB2 H -0.175 21.275 -9.849 1.00 . A A . 23 GLU HB2 1 1
1 315 1 1 23 GLU HB3 H -1.567 20.476 -9.131 1.00 . A A . 23 GLU HB3 1 1
1 316 1 1 23 GLU HG2 H -2.043 22.258 -7.741 1.00 . A A . 23 GLU HG2 1 1
1 317 1 1 23 GLU HG3 H -0.406 22.905 -7.841 1.00 . A A . 23 GLU HG3 1 1
1 318 1 1 23 GLU N N -0.146 20.667 -6.578 1.00 . A A . 23 GLU N 1 1
1 319 1 1 23 GLU O O 2.042 21.906 -8.168 1.00 . A A . 23 GLU O 1 1
1 320 1 1 23 GLU OE1 O -0.968 23.411 -10.554 1.00 . A A . 23 GLU OE1 1 1
1 321 1 1 23 GLU OE2 O -2.663 24.071 -9.319 1.00 . A A . 23 GLU OE2 1 1
1 322 1 1 24 GLY C C 4.792 19.527 -7.699 1.00 . A A . 24 GLY C 1 1
1 323 1 1 24 GLY CA C 3.887 19.977 -8.827 1.00 . A A . 24 GLY CA 1 1
1 324 1 1 24 GLY H H 2.131 18.819 -8.583 1.00 . A A . 24 GLY H 1 1
1 325 1 1 24 GLY HA2 H 4.159 19.447 -9.727 1.00 . A A . 24 GLY HA2 1 1
1 326 1 1 24 GLY HA3 H 4.030 21.036 -8.988 1.00 . A A . 24 GLY HA3 1 1
1 327 1 1 24 GLY N N 2.484 19.733 -8.545 1.00 . A A . 24 GLY N 1 1
1 328 1 1 24 GLY O O 5.900 19.046 -7.938 1.00 . A A . 24 GLY O 1 1
1 329 1 1 25 GLN C C 5.150 17.773 -5.160 1.00 . A A . 25 GLN C 1 1
1 330 1 1 25 GLN CA C 5.099 19.291 -5.296 1.00 . A A . 25 GLN CA 1 1
1 331 1 1 25 GLN CB C 4.503 19.909 -4.030 1.00 . A A . 25 GLN CB 1 1
1 332 1 1 25 GLN CD C 6.557 21.221 -3.364 1.00 . A A . 25 GLN CD 1 1
1 333 1 1 25 GLN CG C 5.077 21.275 -3.691 1.00 . A A . 25 GLN CG 1 1
1 334 1 1 25 GLN H H 3.432 20.073 -6.339 1.00 . A A . 25 GLN H 1 1
1 335 1 1 25 GLN HA H 6.105 19.662 -5.427 1.00 . A A . 25 GLN HA 1 1
1 336 1 1 25 GLN HB2 H 3.436 20.014 -4.163 1.00 . A A . 25 GLN HB2 1 1
1 337 1 1 25 GLN HB3 H 4.691 19.247 -3.198 1.00 . A A . 25 GLN HB3 1 1
1 338 1 1 25 GLN HE21 H 6.677 23.203 -3.468 1.00 . A A . 25 GLN HE21 1 1
1 339 1 1 25 GLN HE22 H 8.149 22.380 -3.093 1.00 . A A . 25 GLN HE22 1 1
1 340 1 1 25 GLN HG2 H 4.935 21.932 -4.536 1.00 . A A . 25 GLN HG2 1 1
1 341 1 1 25 GLN HG3 H 4.549 21.671 -2.836 1.00 . A A . 25 GLN HG3 1 1
1 342 1 1 25 GLN N N 4.322 19.684 -6.466 1.00 . A A . 25 GLN N 1 1
1 343 1 1 25 GLN NE2 N 7.192 22.385 -3.303 1.00 . A A . 25 GLN NE2 1 1
1 344 1 1 25 GLN O O 4.409 17.056 -5.831 1.00 . A A . 25 GLN O 1 1
1 345 1 1 25 GLN OE1 O 7.122 20.145 -3.169 1.00 . A A . 25 GLN OE1 1 1
1 346 1 1 26 ASN C C 5.557 15.447 -2.733 1.00 . A A . 26 ASN C 1 1
1 347 1 1 26 ASN CA C 6.177 15.857 -4.066 1.00 . A A . 26 ASN CA 1 1
1 348 1 1 26 ASN CB C 7.656 15.465 -4.095 1.00 . A A . 26 ASN CB 1 1
1 349 1 1 26 ASN CG C 7.871 13.997 -3.782 1.00 . A A . 26 ASN CG 1 1
1 350 1 1 26 ASN H H 6.593 17.913 -3.783 1.00 . A A . 26 ASN H 1 1
1 351 1 1 26 ASN HA H 5.662 15.343 -4.863 1.00 . A A . 26 ASN HA 1 1
1 352 1 1 26 ASN HB2 H 8.056 15.666 -5.078 1.00 . A A . 26 ASN HB2 1 1
1 353 1 1 26 ASN HB3 H 8.192 16.052 -3.365 1.00 . A A . 26 ASN HB3 1 1
1 354 1 1 26 ASN HD21 H 7.058 13.482 -5.522 1.00 . A A . 26 ASN HD21 1 1
1 355 1 1 26 ASN HD22 H 7.593 12.175 -4.527 1.00 . A A . 26 ASN HD22 1 1
1 356 1 1 26 ASN N N 6.029 17.291 -4.288 1.00 . A A . 26 ASN N 1 1
1 357 1 1 26 ASN ND2 N 7.467 13.130 -4.704 1.00 . A A . 26 ASN ND2 1 1
1 358 1 1 26 ASN O O 5.338 16.282 -1.855 1.00 . A A . 26 ASN O 1 1
1 359 1 1 26 ASN OD1 O 8.394 13.646 -2.724 1.00 . A A . 26 ASN OD1 1 1
1 360 1 1 27 TYR C C 5.731 13.474 -0.273 1.00 . A A . 27 TYR C 1 1
1 361 1 1 27 TYR CA C 4.679 13.636 -1.366 1.00 . A A . 27 TYR CA 1 1
1 362 1 1 27 TYR CB C 3.998 12.293 -1.638 1.00 . A A . 27 TYR CB 1 1
1 363 1 1 27 TYR CD1 C 1.603 13.046 -1.369 1.00 . A A . 27 TYR CD1 1 1
1 364 1 1 27 TYR CD2 C 2.211 11.926 -3.384 1.00 . A A . 27 TYR CD2 1 1
1 365 1 1 27 TYR CE1 C 0.304 13.167 -1.824 1.00 . A A . 27 TYR CE1 1 1
1 366 1 1 27 TYR CE2 C 0.915 12.044 -3.846 1.00 . A A . 27 TYR CE2 1 1
1 367 1 1 27 TYR CG C 2.578 12.424 -2.139 1.00 . A A . 27 TYR CG 1 1
1 368 1 1 27 TYR CZ C -0.035 12.665 -3.063 1.00 . A A . 27 TYR CZ 1 1
1 369 1 1 27 TYR H H 5.472 13.540 -3.326 1.00 . A A . 27 TYR H 1 1
1 370 1 1 27 TYR HA H 3.935 14.344 -1.032 1.00 . A A . 27 TYR HA 1 1
1 371 1 1 27 TYR HB2 H 4.564 11.754 -2.382 1.00 . A A . 27 TYR HB2 1 1
1 372 1 1 27 TYR HB3 H 3.976 11.717 -0.724 1.00 . A A . 27 TYR HB3 1 1
1 373 1 1 27 TYR HD1 H 1.872 13.439 -0.400 1.00 . A A . 27 TYR HD1 1 1
1 374 1 1 27 TYR HD2 H 2.958 11.440 -3.995 1.00 . A A . 27 TYR HD2 1 1
1 375 1 1 27 TYR HE1 H -0.440 13.654 -1.210 1.00 . A A . 27 TYR HE1 1 1
1 376 1 1 27 TYR HE2 H 0.649 11.651 -4.817 1.00 . A A . 27 TYR HE2 1 1
1 377 1 1 27 TYR HH H -1.318 13.063 -4.438 1.00 . A A . 27 TYR HH 1 1
1 378 1 1 27 TYR N N 5.275 14.157 -2.590 1.00 . A A . 27 TYR N 1 1
1 379 1 1 27 TYR O O 5.465 13.722 0.902 1.00 . A A . 27 TYR O 1 1
1 380 1 1 27 TYR OH O -1.328 12.785 -3.519 1.00 . A A . 27 TYR OH 1 1
1 381 1 1 28 GLY C C 8.513 11.440 0.313 1.00 . A A . 28 GLY C 1 1
1 382 1 1 28 GLY CA C 8.004 12.868 0.285 1.00 . A A . 28 GLY CA 1 1
1 383 1 1 28 GLY H H 7.083 12.873 -1.622 1.00 . A A . 28 GLY H 1 1
1 384 1 1 28 GLY HA2 H 8.820 13.525 0.026 1.00 . A A . 28 GLY HA2 1 1
1 385 1 1 28 GLY HA3 H 7.644 13.128 1.270 1.00 . A A . 28 GLY HA3 1 1
1 386 1 1 28 GLY N N 6.929 13.055 -0.671 1.00 . A A . 28 GLY N 1 1
1 387 1 1 28 GLY O O 9.682 11.196 0.613 1.00 . A A . 28 GLY O 1 1
1 388 1 1 29 PHE C C 8.059 8.544 -1.434 1.00 . A A . 29 PHE C 1 1
1 389 1 1 29 PHE CA C 8.000 9.083 -0.008 1.00 . A A . 29 PHE CA 1 1
1 390 1 1 29 PHE CB C 6.999 8.270 0.815 1.00 . A A . 29 PHE CB 1 1
1 391 1 1 29 PHE CD1 C 4.806 8.662 -0.340 1.00 . A A . 29 PHE CD1 1 1
1 392 1 1 29 PHE CD2 C 5.724 6.462 -0.368 1.00 . A A . 29 PHE CD2 1 1
1 393 1 1 29 PHE CE1 C 3.719 8.223 -1.072 1.00 . A A . 29 PHE CE1 1 1
1 394 1 1 29 PHE CE2 C 4.640 6.017 -1.101 1.00 . A A . 29 PHE CE2 1 1
1 395 1 1 29 PHE CG C 5.819 7.788 0.020 1.00 . A A . 29 PHE CG 1 1
1 396 1 1 29 PHE CZ C 3.636 6.898 -1.452 1.00 . A A . 29 PHE CZ 1 1
1 397 1 1 29 PHE H H 6.716 10.752 -0.231 1.00 . A A . 29 PHE H 1 1
1 398 1 1 29 PHE HA H 8.978 8.992 0.439 1.00 . A A . 29 PHE HA 1 1
1 399 1 1 29 PHE HB2 H 7.498 7.404 1.224 1.00 . A A . 29 PHE HB2 1 1
1 400 1 1 29 PHE HB3 H 6.628 8.882 1.624 1.00 . A A . 29 PHE HB3 1 1
1 401 1 1 29 PHE HD1 H 4.870 9.700 -0.042 1.00 . A A . 29 PHE HD1 1 1
1 402 1 1 29 PHE HD2 H 6.507 5.771 -0.093 1.00 . A A . 29 PHE HD2 1 1
1 403 1 1 29 PHE HE1 H 2.936 8.915 -1.345 1.00 . A A . 29 PHE HE1 1 1
1 404 1 1 29 PHE HE2 H 4.576 4.980 -1.397 1.00 . A A . 29 PHE HE2 1 1
1 405 1 1 29 PHE HZ H 2.788 6.552 -2.025 1.00 . A A . 29 PHE HZ 1 1
1 406 1 1 29 PHE N N 7.634 10.494 0.000 1.00 . A A . 29 PHE N 1 1
1 407 1 1 29 PHE O O 7.586 9.185 -2.372 1.00 . A A . 29 PHE O 1 1
1 408 1 1 30 PHE C C 8.421 5.251 -2.830 1.00 . A A . 30 PHE C 1 1
1 409 1 1 30 PHE CA C 8.768 6.735 -2.901 1.00 . A A . 30 PHE CA 1 1
1 410 1 1 30 PHE CB C 10.187 6.914 -3.443 1.00 . A A . 30 PHE CB 1 1
1 411 1 1 30 PHE CD1 C 10.971 9.233 -2.892 1.00 . A A . 30 PHE CD1 1 1
1 412 1 1 30 PHE CD2 C 10.343 8.754 -5.142 1.00 . A A . 30 PHE CD2 1 1
1 413 1 1 30 PHE CE1 C 11.265 10.535 -3.249 1.00 . A A . 30 PHE CE1 1 1
1 414 1 1 30 PHE CE2 C 10.635 10.055 -5.505 1.00 . A A . 30 PHE CE2 1 1
1 415 1 1 30 PHE CG C 10.507 8.328 -3.834 1.00 . A A . 30 PHE CG 1 1
1 416 1 1 30 PHE CZ C 11.098 10.947 -4.557 1.00 . A A . 30 PHE CZ 1 1
1 417 1 1 30 PHE H H 9.003 6.898 -0.803 1.00 . A A . 30 PHE H 1 1
1 418 1 1 30 PHE HA H 8.073 7.224 -3.567 1.00 . A A . 30 PHE HA 1 1
1 419 1 1 30 PHE HB2 H 10.895 6.611 -2.686 1.00 . A A . 30 PHE HB2 1 1
1 420 1 1 30 PHE HB3 H 10.312 6.291 -4.316 1.00 . A A . 30 PHE HB3 1 1
1 421 1 1 30 PHE HD1 H 11.103 8.912 -1.869 1.00 . A A . 30 PHE HD1 1 1
1 422 1 1 30 PHE HD2 H 9.981 8.057 -5.885 1.00 . A A . 30 PHE HD2 1 1
1 423 1 1 30 PHE HE1 H 11.627 11.230 -2.506 1.00 . A A . 30 PHE HE1 1 1
1 424 1 1 30 PHE HE2 H 10.503 10.373 -6.528 1.00 . A A . 30 PHE HE2 1 1
1 425 1 1 30 PHE HZ H 11.326 11.964 -4.838 1.00 . A A . 30 PHE HZ 1 1
1 426 1 1 30 PHE N N 8.644 7.361 -1.589 1.00 . A A . 30 PHE N 1 1
1 427 1 1 30 PHE O O 8.629 4.601 -1.804 1.00 . A A . 30 PHE O 1 1
1 428 1 1 31 LEU C C 8.669 2.463 -4.513 1.00 . A A . 31 LEU C 1 1
1 429 1 1 31 LEU CA C 7.514 3.313 -3.991 1.00 . A A . 31 LEU CA 1 1
1 430 1 1 31 LEU CB C 6.288 3.133 -4.887 1.00 . A A . 31 LEU CB 1 1
1 431 1 1 31 LEU CD1 C 3.806 3.256 -5.217 1.00 . A A . 31 LEU CD1 1 1
1 432 1 1 31 LEU CD2 C 4.742 2.070 -3.224 1.00 . A A . 31 LEU CD2 1 1
1 433 1 1 31 LEU CG C 4.929 3.229 -4.192 1.00 . A A . 31 LEU CG 1 1
1 434 1 1 31 LEU H H 7.750 5.288 -4.713 1.00 . A A . 31 LEU H 1 1
1 435 1 1 31 LEU HA H 7.269 2.990 -2.990 1.00 . A A . 31 LEU HA 1 1
1 436 1 1 31 LEU HB2 H 6.322 3.894 -5.651 1.00 . A A . 31 LEU HB2 1 1
1 437 1 1 31 LEU HB3 H 6.356 2.158 -5.348 1.00 . A A . 31 LEU HB3 1 1
1 438 1 1 31 LEU HD11 H 3.391 4.251 -5.270 1.00 . A A . 31 LEU HD11 1 1
1 439 1 1 31 LEU HD12 H 3.035 2.559 -4.924 1.00 . A A . 31 LEU HD12 1 1
1 440 1 1 31 LEU HD13 H 4.195 2.976 -6.185 1.00 . A A . 31 LEU HD13 1 1
1 441 1 1 31 LEU HD21 H 5.509 2.108 -2.464 1.00 . A A . 31 LEU HD21 1 1
1 442 1 1 31 LEU HD22 H 4.814 1.136 -3.762 1.00 . A A . 31 LEU HD22 1 1
1 443 1 1 31 LEU HD23 H 3.769 2.143 -2.758 1.00 . A A . 31 LEU HD23 1 1
1 444 1 1 31 LEU HG H 4.886 4.149 -3.626 1.00 . A A . 31 LEU HG 1 1
1 445 1 1 31 LEU N N 7.891 4.721 -3.927 1.00 . A A . 31 LEU N 1 1
1 446 1 1 31 LEU O O 8.954 2.454 -5.710 1.00 . A A . 31 LEU O 1 1
1 447 1 1 32 ARG C C 10.146 -0.568 -3.665 1.00 . A A . 32 ARG C 1 1
1 448 1 1 32 ARG CA C 10.450 0.895 -3.976 1.00 . A A . 32 ARG CA 1 1
1 449 1 1 32 ARG CB C 11.716 1.332 -3.236 1.00 . A A . 32 ARG CB 1 1
1 450 1 1 32 ARG CD C 13.232 2.125 -5.077 1.00 . A A . 32 ARG CD 1 1
1 451 1 1 32 ARG CG C 12.406 2.531 -3.866 1.00 . A A . 32 ARG CG 1 1
1 452 1 1 32 ARG CZ C 15.562 1.452 -5.476 1.00 . A A . 32 ARG CZ 1 1
1 453 1 1 32 ARG H H 9.053 1.797 -2.667 1.00 . A A . 32 ARG H 1 1
1 454 1 1 32 ARG HA H 10.611 0.999 -5.038 1.00 . A A . 32 ARG HA 1 1
1 455 1 1 32 ARG HB2 H 11.455 1.588 -2.220 1.00 . A A . 32 ARG HB2 1 1
1 456 1 1 32 ARG HB3 H 12.413 0.508 -3.223 1.00 . A A . 32 ARG HB3 1 1
1 457 1 1 32 ARG HD2 H 12.657 1.433 -5.673 1.00 . A A . 32 ARG HD2 1 1
1 458 1 1 32 ARG HD3 H 13.448 3.008 -5.660 1.00 . A A . 32 ARG HD3 1 1
1 459 1 1 32 ARG HE H 14.536 1.071 -3.809 1.00 . A A . 32 ARG HE 1 1
1 460 1 1 32 ARG HG2 H 11.657 3.243 -4.177 1.00 . A A . 32 ARG HG2 1 1
1 461 1 1 32 ARG HG3 H 13.056 2.986 -3.133 1.00 . A A . 32 ARG HG3 1 1
1 462 1 1 32 ARG HH11 H 14.697 2.463 -6.996 1.00 . A A . 32 ARG HH11 1 1
1 463 1 1 32 ARG HH12 H 16.340 1.983 -7.265 1.00 . A A . 32 ARG HH12 1 1
1 464 1 1 32 ARG HH21 H 16.699 0.433 -4.151 1.00 . A A . 32 ARG HH21 1 1
1 465 1 1 32 ARG HH22 H 17.477 0.827 -5.646 1.00 . A A . 32 ARG HH22 1 1
1 466 1 1 32 ARG N N 9.328 1.749 -3.606 1.00 . A A . 32 ARG N 1 1
1 467 1 1 32 ARG NE N 14.490 1.490 -4.693 1.00 . A A . 32 ARG NE 1 1
1 468 1 1 32 ARG NH1 N 15.530 2.011 -6.678 1.00 . A A . 32 ARG NH1 1 1
1 469 1 1 32 ARG NH2 N 16.671 0.855 -5.056 1.00 . A A . 32 ARG NH2 1 1
1 470 1 1 32 ARG O O 9.166 -0.877 -2.987 1.00 . A A . 32 ARG O 1 1
1 471 1 1 33 ILE C C 12.122 -3.548 -3.515 1.00 . A A . 33 ILE C 1 1
1 472 1 1 33 ILE CA C 10.813 -2.891 -3.941 1.00 . A A . 33 ILE CA 1 1
1 473 1 1 33 ILE CB C 10.284 -3.598 -5.203 1.00 . A A . 33 ILE CB 1 1
1 474 1 1 33 ILE CD1 C 12.399 -4.046 -6.546 1.00 . A A . 33 ILE CD1 1 1
1 475 1 1 33 ILE CG1 C 11.136 -3.224 -6.418 1.00 . A A . 33 ILE CG1 1 1
1 476 1 1 33 ILE CG2 C 8.826 -3.236 -5.440 1.00 . A A . 33 ILE CG2 1 1
1 477 1 1 33 ILE H H 11.754 -1.153 -4.698 1.00 . A A . 33 ILE H 1 1
1 478 1 1 33 ILE HA H 10.087 -3.016 -3.151 1.00 . A A . 33 ILE HA 1 1
1 479 1 1 33 ILE HB H 10.345 -4.663 -5.043 1.00 . A A . 33 ILE HB 1 1
1 480 1 1 33 ILE HD11 H 12.347 -4.649 -7.441 1.00 . A A . 33 ILE HD11 1 1
1 481 1 1 33 ILE HD12 H 13.253 -3.388 -6.606 1.00 . A A . 33 ILE HD12 1 1
1 482 1 1 33 ILE HD13 H 12.500 -4.690 -5.685 1.00 . A A . 33 ILE HD13 1 1
1 483 1 1 33 ILE HG12 H 10.555 -3.368 -7.315 1.00 . A A . 33 ILE HG12 1 1
1 484 1 1 33 ILE HG13 H 11.421 -2.185 -6.342 1.00 . A A . 33 ILE HG13 1 1
1 485 1 1 33 ILE HG21 H 8.518 -2.491 -4.721 1.00 . A A . 33 ILE HG21 1 1
1 486 1 1 33 ILE HG22 H 8.711 -2.841 -6.438 1.00 . A A . 33 ILE HG22 1 1
1 487 1 1 33 ILE HG23 H 8.213 -4.118 -5.328 1.00 . A A . 33 ILE HG23 1 1
1 488 1 1 33 ILE N N 10.992 -1.462 -4.166 1.00 . A A . 33 ILE N 1 1
1 489 1 1 33 ILE O O 13.205 -3.062 -3.837 1.00 . A A . 33 ILE O 1 1
1 490 1 1 34 GLU C C 13.178 -6.820 -2.827 1.00 . A A . 34 GLU C 1 1
1 491 1 1 34 GLU CA C 13.188 -5.381 -2.320 1.00 . A A . 34 GLU CA 1 1
1 492 1 1 34 GLU CB C 13.246 -5.368 -0.791 1.00 . A A . 34 GLU CB 1 1
1 493 1 1 34 GLU CD C 15.710 -5.138 -0.286 1.00 . A A . 34 GLU CD 1 1
1 494 1 1 34 GLU CG C 14.488 -6.033 -0.223 1.00 . A A . 34 GLU CG 1 1
1 495 1 1 34 GLU H H 11.121 -4.995 -2.564 1.00 . A A . 34 GLU H 1 1
1 496 1 1 34 GLU HA H 14.062 -4.881 -2.708 1.00 . A A . 34 GLU HA 1 1
1 497 1 1 34 GLU HB2 H 13.224 -4.343 -0.451 1.00 . A A . 34 GLU HB2 1 1
1 498 1 1 34 GLU HB3 H 12.379 -5.884 -0.406 1.00 . A A . 34 GLU HB3 1 1
1 499 1 1 34 GLU HG2 H 14.303 -6.292 0.808 1.00 . A A . 34 GLU HG2 1 1
1 500 1 1 34 GLU HG3 H 14.689 -6.932 -0.788 1.00 . A A . 34 GLU HG3 1 1
1 501 1 1 34 GLU N N 12.012 -4.657 -2.789 1.00 . A A . 34 GLU N 1 1
1 502 1 1 34 GLU O O 12.129 -7.461 -2.894 1.00 . A A . 34 GLU O 1 1
1 503 1 1 34 GLU OE1 O 15.800 -4.322 -1.227 1.00 . A A . 34 GLU OE1 1 1
1 504 1 1 34 GLU OE2 O 16.576 -5.252 0.606 1.00 . A A . 34 GLU OE2 1 1
1 505 1 1 35 LYS C C 13.996 -9.695 -2.651 1.00 . A A . 35 LYS C 1 1
1 506 1 1 35 LYS CA C 14.485 -8.686 -3.685 1.00 . A A . 35 LYS CA 1 1
1 507 1 1 35 LYS CB C 15.942 -8.981 -4.051 1.00 . A A . 35 LYS CB 1 1
1 508 1 1 35 LYS CD C 17.368 -7.871 -2.306 1.00 . A A . 35 LYS CD 1 1
1 509 1 1 35 LYS CE C 18.719 -8.045 -1.629 1.00 . A A . 35 LYS CE 1 1
1 510 1 1 35 LYS CG C 16.841 -9.190 -2.845 1.00 . A A . 35 LYS CG 1 1
1 511 1 1 35 LYS H H 15.157 -6.763 -3.109 1.00 . A A . 35 LYS H 1 1
1 512 1 1 35 LYS HA H 13.876 -8.773 -4.572 1.00 . A A . 35 LYS HA 1 1
1 513 1 1 35 LYS HB2 H 15.975 -9.873 -4.658 1.00 . A A . 35 LYS HB2 1 1
1 514 1 1 35 LYS HB3 H 16.331 -8.151 -4.624 1.00 . A A . 35 LYS HB3 1 1
1 515 1 1 35 LYS HD2 H 17.475 -7.175 -3.124 1.00 . A A . 35 LYS HD2 1 1
1 516 1 1 35 LYS HD3 H 16.663 -7.479 -1.586 1.00 . A A . 35 LYS HD3 1 1
1 517 1 1 35 LYS HE2 H 18.959 -7.139 -1.095 1.00 . A A . 35 LYS HE2 1 1
1 518 1 1 35 LYS HE3 H 18.654 -8.867 -0.931 1.00 . A A . 35 LYS HE3 1 1
1 519 1 1 35 LYS HG2 H 16.277 -9.685 -2.068 1.00 . A A . 35 LYS HG2 1 1
1 520 1 1 35 LYS HG3 H 17.678 -9.810 -3.135 1.00 . A A . 35 LYS HG3 1 1
1 521 1 1 35 LYS HZ1 H 19.901 -7.532 -3.273 1.00 . A A . 35 LYS HZ1 1 1
1 522 1 1 35 LYS HZ2 H 19.572 -9.187 -3.156 1.00 . A A . 35 LYS HZ2 1 1
1 523 1 1 35 LYS HZ3 H 20.703 -8.474 -2.120 1.00 . A A . 35 LYS HZ3 1 1
1 524 1 1 35 LYS N N 14.355 -7.323 -3.185 1.00 . A A . 35 LYS N 1 1
1 525 1 1 35 LYS NZ N 19.800 -8.329 -2.614 1.00 . A A . 35 LYS NZ 1 1
1 526 1 1 35 LYS O O 14.160 -9.494 -1.448 1.00 . A A . 35 LYS O 1 1
1 527 1 1 36 ASP C C 11.995 -11.224 -1.158 1.00 . A A . 36 ASP C 1 1
1 528 1 1 36 ASP CA C 12.884 -11.821 -2.244 1.00 . A A . 36 ASP CA 1 1
1 529 1 1 36 ASP CB C 14.041 -12.592 -1.606 1.00 . A A . 36 ASP CB 1 1
1 530 1 1 36 ASP CG C 15.001 -13.153 -2.637 1.00 . A A . 36 ASP CG 1 1
1 531 1 1 36 ASP H H 13.294 -10.883 -4.097 1.00 . A A . 36 ASP H 1 1
1 532 1 1 36 ASP HA H 12.295 -12.502 -2.839 1.00 . A A . 36 ASP HA 1 1
1 533 1 1 36 ASP HB2 H 14.591 -11.929 -0.954 1.00 . A A . 36 ASP HB2 1 1
1 534 1 1 36 ASP HB3 H 13.643 -13.412 -1.028 1.00 . A A . 36 ASP HB3 1 1
1 535 1 1 36 ASP N N 13.395 -10.780 -3.128 1.00 . A A . 36 ASP N 1 1
1 536 1 1 36 ASP O O 12.065 -11.622 0.006 1.00 . A A . 36 ASP O 1 1
1 537 1 1 36 ASP OD1 O 14.602 -14.073 -3.381 1.00 . A A . 36 ASP OD1 1 1
1 538 1 1 36 ASP OD2 O 16.151 -12.670 -2.701 1.00 . A A . 36 ASP OD2 1 1
1 539 1 1 37 THR C C 8.833 -9.570 -1.146 1.00 . A A . 37 THR C 1 1
1 540 1 1 37 THR CA C 10.258 -9.612 -0.604 1.00 . A A . 37 THR CA 1 1
1 541 1 1 37 THR CB C 10.718 -8.176 -0.291 1.00 . A A . 37 THR CB 1 1
1 542 1 1 37 THR CG2 C 9.975 -7.620 0.914 1.00 . A A . 37 THR CG2 1 1
1 543 1 1 37 THR H H 11.150 -9.992 -2.486 1.00 . A A . 37 THR H 1 1
1 544 1 1 37 THR HA H 10.266 -10.179 0.315 1.00 . A A . 37 THR HA 1 1
1 545 1 1 37 THR HB H 10.504 -7.551 -1.147 1.00 . A A . 37 THR HB 1 1
1 546 1 1 37 THR HG1 H 12.602 -8.197 -0.874 1.00 . A A . 37 THR HG1 1 1
1 547 1 1 37 THR HG21 H 9.095 -7.091 0.582 1.00 . A A . 37 THR HG21 1 1
1 548 1 1 37 THR HG22 H 10.620 -6.942 1.454 1.00 . A A . 37 THR HG22 1 1
1 549 1 1 37 THR HG23 H 9.683 -8.433 1.563 1.00 . A A . 37 THR HG23 1 1
1 550 1 1 37 THR N N 11.159 -10.266 -1.545 1.00 . A A . 37 THR N 1 1
1 551 1 1 37 THR O O 8.618 -9.337 -2.336 1.00 . A A . 37 THR O 1 1
1 552 1 1 37 THR OG1 O 12.127 -8.156 -0.040 1.00 . A A . 37 THR OG1 1 1
1 553 1 1 38 ASP C C 5.858 -8.394 -0.476 1.00 . A A . 38 ASP C 1 1
1 554 1 1 38 ASP CA C 6.459 -9.784 -0.657 1.00 . A A . 38 ASP CA 1 1
1 555 1 1 38 ASP CB C 5.670 -10.805 0.164 1.00 . A A . 38 ASP CB 1 1
1 556 1 1 38 ASP CG C 5.957 -12.233 -0.258 1.00 . A A . 38 ASP CG 1 1
1 557 1 1 38 ASP H H 8.099 -9.978 0.668 1.00 . A A . 38 ASP H 1 1
1 558 1 1 38 ASP HA H 6.402 -10.054 -1.701 1.00 . A A . 38 ASP HA 1 1
1 559 1 1 38 ASP HB2 H 5.931 -10.699 1.207 1.00 . A A . 38 ASP HB2 1 1
1 560 1 1 38 ASP HB3 H 4.614 -10.618 0.041 1.00 . A A . 38 ASP HB3 1 1
1 561 1 1 38 ASP N N 7.864 -9.797 -0.267 1.00 . A A . 38 ASP N 1 1
1 562 1 1 38 ASP O O 6.247 -7.651 0.424 1.00 . A A . 38 ASP O 1 1
1 563 1 1 38 ASP OD1 O 7.079 -12.715 0.003 1.00 . A A . 38 ASP OD1 1 1
1 564 1 1 38 ASP OD2 O 5.059 -12.868 -0.849 1.00 . A A . 38 ASP OD2 1 1
1 565 1 1 39 GLY C C 5.144 -5.637 -1.802 1.00 . A A . 39 GLY C 1 1
1 566 1 1 39 GLY CA C 4.268 -6.748 -1.257 1.00 . A A . 39 GLY CA 1 1
1 567 1 1 39 GLY H H 4.637 -8.682 -2.036 1.00 . A A . 39 GLY H 1 1
1 568 1 1 39 GLY HA2 H 3.347 -6.776 -1.820 1.00 . A A . 39 GLY HA2 1 1
1 569 1 1 39 GLY HA3 H 4.040 -6.536 -0.223 1.00 . A A . 39 GLY HA3 1 1
1 570 1 1 39 GLY N N 4.907 -8.049 -1.338 1.00 . A A . 39 GLY N 1 1
1 571 1 1 39 GLY O O 6.070 -5.889 -2.574 1.00 . A A . 39 GLY O 1 1
1 572 1 1 40 HIS C C 6.440 -2.661 -0.716 1.00 . A A . 40 HIS C 1 1
1 573 1 1 40 HIS CA C 5.617 -3.250 -1.857 1.00 . A A . 40 HIS CA 1 1
1 574 1 1 40 HIS CB C 4.683 -2.184 -2.431 1.00 . A A . 40 HIS CB 1 1
1 575 1 1 40 HIS CD2 C 2.873 -2.934 -4.130 1.00 . A A . 40 HIS CD2 1 1
1 576 1 1 40 HIS CE1 C 4.097 -2.881 -5.948 1.00 . A A . 40 HIS CE1 1 1
1 577 1 1 40 HIS CG C 4.117 -2.542 -3.771 1.00 . A A . 40 HIS CG 1 1
1 578 1 1 40 HIS H H 4.100 -4.267 -0.787 1.00 . A A . 40 HIS H 1 1
1 579 1 1 40 HIS HA H 6.289 -3.583 -2.634 1.00 . A A . 40 HIS HA 1 1
1 580 1 1 40 HIS HB2 H 3.857 -2.035 -1.752 1.00 . A A . 40 HIS HB2 1 1
1 581 1 1 40 HIS HB3 H 5.228 -1.257 -2.537 1.00 . A A . 40 HIS HB3 1 1
1 582 1 1 40 HIS HD1 H 5.806 -2.274 -5.001 1.00 . A A . 40 HIS HD1 1 1
1 583 1 1 40 HIS HD2 H 2.025 -3.063 -3.471 1.00 . A A . 40 HIS HD2 1 1
1 584 1 1 40 HIS HE1 H 4.410 -2.955 -6.979 1.00 . A A . 40 HIS HE1 1 1
1 585 1 1 40 HIS HE2 H 2.105 -3.345 -6.041 1.00 . A A . 40 HIS HE2 1 1
1 586 1 1 40 HIS N N 4.850 -4.404 -1.402 1.00 . A A . 40 HIS N 1 1
1 587 1 1 40 HIS ND1 N 4.861 -2.520 -4.932 1.00 . A A . 40 HIS ND1 1 1
1 588 1 1 40 HIS NE2 N 2.886 -3.139 -5.488 1.00 . A A . 40 HIS NE2 1 1
1 589 1 1 40 HIS O O 6.054 -2.746 0.451 1.00 . A A . 40 HIS O 1 1
1 590 1 1 41 LEU C C 8.430 0.061 -0.164 1.00 . A A . 41 LEU C 1 1
1 591 1 1 41 LEU CA C 8.455 -1.461 -0.062 1.00 . A A . 41 LEU CA 1 1
1 592 1 1 41 LEU CB C 9.886 -1.971 -0.240 1.00 . A A . 41 LEU CB 1 1
1 593 1 1 41 LEU CD1 C 10.060 -3.829 1.434 1.00 . A A . 41 LEU CD1 1 1
1 594 1 1 41 LEU CD2 C 9.036 -4.261 -0.807 1.00 . A A . 41 LEU CD2 1 1
1 595 1 1 41 LEU CG C 10.092 -3.474 -0.044 1.00 . A A . 41 LEU CG 1 1
1 596 1 1 41 LEU H H 7.832 -2.028 -2.004 1.00 . A A . 41 LEU H 1 1
1 597 1 1 41 LEU HA H 8.097 -1.751 0.914 1.00 . A A . 41 LEU HA 1 1
1 598 1 1 41 LEU HB2 H 10.205 -1.722 -1.240 1.00 . A A . 41 LEU HB2 1 1
1 599 1 1 41 LEU HB3 H 10.512 -1.455 0.474 1.00 . A A . 41 LEU HB3 1 1
1 600 1 1 41 LEU HD11 H 10.413 -2.989 2.014 1.00 . A A . 41 LEU HD11 1 1
1 601 1 1 41 LEU HD12 H 10.696 -4.683 1.613 1.00 . A A . 41 LEU HD12 1 1
1 602 1 1 41 LEU HD13 H 9.047 -4.068 1.725 1.00 . A A . 41 LEU HD13 1 1
1 603 1 1 41 LEU HD21 H 8.113 -4.259 -0.247 1.00 . A A . 41 LEU HD21 1 1
1 604 1 1 41 LEU HD22 H 9.374 -5.277 -0.943 1.00 . A A . 41 LEU HD22 1 1
1 605 1 1 41 LEU HD23 H 8.874 -3.803 -1.772 1.00 . A A . 41 LEU HD23 1 1
1 606 1 1 41 LEU HG H 11.063 -3.751 -0.432 1.00 . A A . 41 LEU HG 1 1
1 607 1 1 41 LEU N N 7.577 -2.064 -1.059 1.00 . A A . 41 LEU N 1 1
1 608 1 1 41 LEU O O 8.432 0.620 -1.261 1.00 . A A . 41 LEU O 1 1
1 609 1 1 42 ILE C C 9.611 2.731 1.750 1.00 . A A . 42 ILE C 1 1
1 610 1 1 42 ILE CA C 8.385 2.182 1.027 1.00 . A A . 42 ILE CA 1 1
1 611 1 1 42 ILE CB C 7.115 2.706 1.723 1.00 . A A . 42 ILE CB 1 1
1 612 1 1 42 ILE CD1 C 4.587 2.417 1.700 1.00 . A A . 42 ILE CD1 1 1
1 613 1 1 42 ILE CG1 C 5.873 2.340 0.908 1.00 . A A . 42 ILE CG1 1 1
1 614 1 1 42 ILE CG2 C 7.202 4.213 1.918 1.00 . A A . 42 ILE CG2 1 1
1 615 1 1 42 ILE H H 8.407 0.223 1.828 1.00 . A A . 42 ILE H 1 1
1 616 1 1 42 ILE HA H 8.389 2.543 0.009 1.00 . A A . 42 ILE HA 1 1
1 617 1 1 42 ILE HB H 7.048 2.245 2.696 1.00 . A A . 42 ILE HB 1 1
1 618 1 1 42 ILE HD11 H 4.335 3.453 1.879 1.00 . A A . 42 ILE HD11 1 1
1 619 1 1 42 ILE HD12 H 3.791 1.945 1.142 1.00 . A A . 42 ILE HD12 1 1
1 620 1 1 42 ILE HD13 H 4.714 1.910 2.645 1.00 . A A . 42 ILE HD13 1 1
1 621 1 1 42 ILE HG12 H 5.787 3.015 0.071 1.00 . A A . 42 ILE HG12 1 1
1 622 1 1 42 ILE HG13 H 5.978 1.329 0.541 1.00 . A A . 42 ILE HG13 1 1
1 623 1 1 42 ILE HG21 H 7.343 4.432 2.966 1.00 . A A . 42 ILE HG21 1 1
1 624 1 1 42 ILE HG22 H 8.038 4.601 1.355 1.00 . A A . 42 ILE HG22 1 1
1 625 1 1 42 ILE HG23 H 6.289 4.674 1.573 1.00 . A A . 42 ILE HG23 1 1
1 626 1 1 42 ILE N N 8.408 0.725 0.987 1.00 . A A . 42 ILE N 1 1
1 627 1 1 42 ILE O O 9.762 2.554 2.959 1.00 . A A . 42 ILE O 1 1
1 628 1 1 43 ARG C C 11.811 5.454 1.219 1.00 . A A . 43 ARG C 1 1
1 629 1 1 43 ARG CA C 11.695 3.974 1.571 1.00 . A A . 43 ARG CA 1 1
1 630 1 1 43 ARG CB C 12.928 3.221 1.067 1.00 . A A . 43 ARG CB 1 1
1 631 1 1 43 ARG CD C 15.239 2.362 1.556 1.00 . A A . 43 ARG CD 1 1
1 632 1 1 43 ARG CG C 14.085 3.218 2.054 1.00 . A A . 43 ARG CG 1 1
1 633 1 1 43 ARG CZ C 14.843 0.243 2.737 1.00 . A A . 43 ARG CZ 1 1
1 634 1 1 43 ARG H H 10.307 3.505 0.043 1.00 . A A . 43 ARG H 1 1
1 635 1 1 43 ARG HA H 11.637 3.875 2.644 1.00 . A A . 43 ARG HA 1 1
1 636 1 1 43 ARG HB2 H 12.652 2.196 0.867 1.00 . A A . 43 ARG HB2 1 1
1 637 1 1 43 ARG HB3 H 13.266 3.680 0.151 1.00 . A A . 43 ARG HB3 1 1
1 638 1 1 43 ARG HD2 H 15.458 2.636 0.534 1.00 . A A . 43 ARG HD2 1 1
1 639 1 1 43 ARG HD3 H 16.104 2.554 2.173 1.00 . A A . 43 ARG HD3 1 1
1 640 1 1 43 ARG HE H 14.771 0.475 0.757 1.00 . A A . 43 ARG HE 1 1
1 641 1 1 43 ARG HG2 H 14.434 4.231 2.188 1.00 . A A . 43 ARG HG2 1 1
1 642 1 1 43 ARG HG3 H 13.738 2.826 2.998 1.00 . A A . 43 ARG HG3 1 1
1 643 1 1 43 ARG HH11 H 15.265 1.816 3.932 1.00 . A A . 43 ARG HH11 1 1
1 644 1 1 43 ARG HH12 H 14.983 0.317 4.752 1.00 . A A . 43 ARG HH12 1 1
1 645 1 1 43 ARG HH21 H 14.398 -1.506 1.826 1.00 . A A . 43 ARG HH21 1 1
1 646 1 1 43 ARG HH22 H 14.491 -1.573 3.553 1.00 . A A . 43 ARG HH22 1 1
1 647 1 1 43 ARG N N 10.483 3.398 1.001 1.00 . A A . 43 ARG N 1 1
1 648 1 1 43 ARG NE N 14.926 0.937 1.607 1.00 . A A . 43 ARG NE 1 1
1 649 1 1 43 ARG NH1 N 15.047 0.841 3.903 1.00 . A A . 43 ARG NH1 1 1
1 650 1 1 43 ARG NH2 N 14.553 -1.052 2.702 1.00 . A A . 43 ARG NH2 1 1
1 651 1 1 43 ARG O O 11.089 5.957 0.358 1.00 . A A . 43 ARG O 1 1
1 652 1 1 44 VAL C C 11.797 8.400 2.229 1.00 . A A . 44 VAL C 1 1
1 653 1 1 44 VAL CA C 12.936 7.569 1.650 1.00 . A A . 44 VAL CA 1 1
1 654 1 1 44 VAL CB C 13.063 7.870 0.145 1.00 . A A . 44 VAL CB 1 1
1 655 1 1 44 VAL CG1 C 13.606 9.274 -0.075 1.00 . A A . 44 VAL CG1 1 1
1 656 1 1 44 VAL CG2 C 13.948 6.834 -0.533 1.00 . A A . 44 VAL CG2 1 1
1 657 1 1 44 VAL H H 13.270 5.691 2.566 1.00 . A A . 44 VAL H 1 1
1 658 1 1 44 VAL HA H 13.860 7.856 2.132 1.00 . A A . 44 VAL HA 1 1
1 659 1 1 44 VAL HB H 12.078 7.816 -0.297 1.00 . A A . 44 VAL HB 1 1
1 660 1 1 44 VAL HG11 H 14.430 9.450 0.601 1.00 . A A . 44 VAL HG11 1 1
1 661 1 1 44 VAL HG12 H 13.949 9.371 -1.095 1.00 . A A . 44 VAL HG12 1 1
1 662 1 1 44 VAL HG13 H 12.826 9.996 0.113 1.00 . A A . 44 VAL HG13 1 1
1 663 1 1 44 VAL HG21 H 13.586 5.844 -0.299 1.00 . A A . 44 VAL HG21 1 1
1 664 1 1 44 VAL HG22 H 13.922 6.985 -1.602 1.00 . A A . 44 VAL HG22 1 1
1 665 1 1 44 VAL HG23 H 14.963 6.940 -0.178 1.00 . A A . 44 VAL HG23 1 1
1 666 1 1 44 VAL N N 12.725 6.147 1.892 1.00 . A A . 44 VAL N 1 1
1 667 1 1 44 VAL O O 11.280 9.305 1.574 1.00 . A A . 44 VAL O 1 1
1 668 1 1 45 ILE C C 10.850 10.081 4.789 1.00 . A A . 45 ILE C 1 1
1 669 1 1 45 ILE CA C 10.334 8.807 4.130 1.00 . A A . 45 ILE CA 1 1
1 670 1 1 45 ILE CB C 9.649 7.931 5.196 1.00 . A A . 45 ILE CB 1 1
1 671 1 1 45 ILE CD1 C 8.487 5.693 5.541 1.00 . A A . 45 ILE CD1 1 1
1 672 1 1 45 ILE CG1 C 9.002 6.708 4.544 1.00 . A A . 45 ILE CG1 1 1
1 673 1 1 45 ILE CG2 C 8.612 8.741 5.960 1.00 . A A . 45 ILE CG2 1 1
1 674 1 1 45 ILE H H 11.862 7.356 3.933 1.00 . A A . 45 ILE H 1 1
1 675 1 1 45 ILE HA H 9.598 9.072 3.384 1.00 . A A . 45 ILE HA 1 1
1 676 1 1 45 ILE HB H 10.401 7.602 5.896 1.00 . A A . 45 ILE HB 1 1
1 677 1 1 45 ILE HD11 H 8.962 5.856 6.498 1.00 . A A . 45 ILE HD11 1 1
1 678 1 1 45 ILE HD12 H 7.418 5.802 5.647 1.00 . A A . 45 ILE HD12 1 1
1 679 1 1 45 ILE HD13 H 8.716 4.697 5.192 1.00 . A A . 45 ILE HD13 1 1
1 680 1 1 45 ILE HG12 H 8.169 7.028 3.938 1.00 . A A . 45 ILE HG12 1 1
1 681 1 1 45 ILE HG13 H 9.731 6.217 3.915 1.00 . A A . 45 ILE HG13 1 1
1 682 1 1 45 ILE HG21 H 7.629 8.334 5.774 1.00 . A A . 45 ILE HG21 1 1
1 683 1 1 45 ILE HG22 H 8.826 8.693 7.017 1.00 . A A . 45 ILE HG22 1 1
1 684 1 1 45 ILE HG23 H 8.644 9.769 5.632 1.00 . A A . 45 ILE HG23 1 1
1 685 1 1 45 ILE N N 11.411 8.087 3.462 1.00 . A A . 45 ILE N 1 1
1 686 1 1 45 ILE O O 11.198 10.083 5.970 1.00 . A A . 45 ILE O 1 1
1 687 1 1 46 GLU C C 10.708 12.775 5.866 1.00 . A A . 46 GLU C 1 1
1 688 1 1 46 GLU CA C 11.367 12.445 4.530 1.00 . A A . 46 GLU CA 1 1
1 689 1 1 46 GLU CB C 11.083 13.558 3.520 1.00 . A A . 46 GLU CB 1 1
1 690 1 1 46 GLU CD C 13.363 13.958 2.509 1.00 . A A . 46 GLU CD 1 1
1 691 1 1 46 GLU CG C 11.943 13.480 2.270 1.00 . A A . 46 GLU CG 1 1
1 692 1 1 46 GLU H H 10.603 11.099 3.086 1.00 . A A . 46 GLU H 1 1
1 693 1 1 46 GLU HA H 12.434 12.370 4.678 1.00 . A A . 46 GLU HA 1 1
1 694 1 1 46 GLU HB2 H 10.046 13.502 3.222 1.00 . A A . 46 GLU HB2 1 1
1 695 1 1 46 GLU HB3 H 11.260 14.512 3.994 1.00 . A A . 46 GLU HB3 1 1
1 696 1 1 46 GLU HG2 H 11.977 12.455 1.934 1.00 . A A . 46 GLU HG2 1 1
1 697 1 1 46 GLU HG3 H 11.497 14.095 1.502 1.00 . A A . 46 GLU HG3 1 1
1 698 1 1 46 GLU N N 10.894 11.163 4.019 1.00 . A A . 46 GLU N 1 1
1 699 1 1 46 GLU O O 9.667 12.216 6.210 1.00 . A A . 46 GLU O 1 1
1 700 1 1 46 GLU OE1 O 13.542 14.920 3.284 1.00 . A A . 46 GLU OE1 1 1
1 701 1 1 46 GLU OE2 O 14.294 13.370 1.920 1.00 . A A . 46 GLU OE2 1 1
1 702 1 1 47 GLU C C 9.700 15.140 7.753 1.00 . A A . 47 GLU C 1 1
1 703 1 1 47 GLU CA C 10.795 14.089 7.912 1.00 . A A . 47 GLU CA 1 1
1 704 1 1 47 GLU CB C 11.918 14.637 8.795 1.00 . A A . 47 GLU CB 1 1
1 705 1 1 47 GLU CD C 12.680 15.189 11.139 1.00 . A A . 47 GLU CD 1 1
1 706 1 1 47 GLU CG C 11.667 14.455 10.282 1.00 . A A . 47 GLU CG 1 1
1 707 1 1 47 GLU H H 12.149 14.096 6.284 1.00 . A A . 47 GLU H 1 1
1 708 1 1 47 GLU HA H 10.373 13.215 8.384 1.00 . A A . 47 GLU HA 1 1
1 709 1 1 47 GLU HB2 H 12.838 14.132 8.542 1.00 . A A . 47 GLU HB2 1 1
1 710 1 1 47 GLU HB3 H 12.032 15.693 8.597 1.00 . A A . 47 GLU HB3 1 1
1 711 1 1 47 GLU HG2 H 10.682 14.830 10.517 1.00 . A A . 47 GLU HG2 1 1
1 712 1 1 47 GLU HG3 H 11.715 13.402 10.517 1.00 . A A . 47 GLU HG3 1 1
1 713 1 1 47 GLU N N 11.322 13.686 6.613 1.00 . A A . 47 GLU N 1 1
1 714 1 1 47 GLU O O 9.755 15.978 6.854 1.00 . A A . 47 GLU O 1 1
1 715 1 1 47 GLU OE1 O 13.772 14.632 11.374 1.00 . A A . 47 GLU OE1 1 1
1 716 1 1 47 GLU OE2 O 12.380 16.321 11.575 1.00 . A A . 47 GLU OE2 1 1
1 717 1 1 48 GLY C C 6.911 16.033 7.228 1.00 . A A . 48 GLY C 1 1
1 718 1 1 48 GLY CA C 7.610 16.039 8.572 1.00 . A A . 48 GLY CA 1 1
1 719 1 1 48 GLY H H 8.713 14.397 9.328 1.00 . A A . 48 GLY H 1 1
1 720 1 1 48 GLY HA2 H 6.893 15.794 9.341 1.00 . A A . 48 GLY HA2 1 1
1 721 1 1 48 GLY HA3 H 7.999 17.029 8.759 1.00 . A A . 48 GLY HA3 1 1
1 722 1 1 48 GLY N N 8.705 15.087 8.632 1.00 . A A . 48 GLY N 1 1
1 723 1 1 48 GLY O O 6.289 17.022 6.840 1.00 . A A . 48 GLY O 1 1
1 724 1 1 49 SER C C 4.940 14.331 5.331 1.00 . A A . 49 SER C 1 1
1 725 1 1 49 SER CA C 6.390 14.789 5.202 1.00 . A A . 49 SER CA 1 1
1 726 1 1 49 SER CB C 7.173 13.800 4.335 1.00 . A A . 49 SER CB 1 1
1 727 1 1 49 SER H H 7.523 14.162 6.877 1.00 . A A . 49 SER H 1 1
1 728 1 1 49 SER HA H 6.407 15.760 4.730 1.00 . A A . 49 SER HA 1 1
1 729 1 1 49 SER HB2 H 7.018 14.037 3.294 1.00 . A A . 49 SER HB2 1 1
1 730 1 1 49 SER HB3 H 8.225 13.877 4.569 1.00 . A A . 49 SER HB3 1 1
1 731 1 1 49 SER HG H 7.333 12.054 5.209 1.00 . A A . 49 SER HG 1 1
1 732 1 1 49 SER N N 7.013 14.917 6.513 1.00 . A A . 49 SER N 1 1
1 733 1 1 49 SER O O 4.552 13.682 6.303 1.00 . A A . 49 SER O 1 1
1 734 1 1 49 SER OG O 6.749 12.469 4.570 1.00 . A A . 49 SER OG 1 1
1 735 1 1 50 PRO C C 2.489 12.815 4.094 1.00 . A A . 50 PRO C 1 1
1 736 1 1 50 PRO CA C 2.700 14.311 4.306 1.00 . A A . 50 PRO CA 1 1
1 737 1 1 50 PRO CB C 2.149 15.102 3.117 1.00 . A A . 50 PRO CB 1 1
1 738 1 1 50 PRO CD C 4.514 15.449 3.139 1.00 . A A . 50 PRO CD 1 1
1 739 1 1 50 PRO CG C 3.324 15.318 2.228 1.00 . A A . 50 PRO CG 1 1
1 740 1 1 50 PRO HA H 2.196 14.619 5.211 1.00 . A A . 50 PRO HA 1 1
1 741 1 1 50 PRO HB2 H 1.379 14.525 2.623 1.00 . A A . 50 PRO HB2 1 1
1 742 1 1 50 PRO HB3 H 1.738 16.039 3.463 1.00 . A A . 50 PRO HB3 1 1
1 743 1 1 50 PRO HD2 H 5.392 15.023 2.676 1.00 . A A . 50 PRO HD2 1 1
1 744 1 1 50 PRO HD3 H 4.683 16.485 3.392 1.00 . A A . 50 PRO HD3 1 1
1 745 1 1 50 PRO HG2 H 3.448 14.471 1.570 1.00 . A A . 50 PRO HG2 1 1
1 746 1 1 50 PRO HG3 H 3.190 16.223 1.656 1.00 . A A . 50 PRO HG3 1 1
1 747 1 1 50 PRO N N 4.119 14.676 4.329 1.00 . A A . 50 PRO N 1 1
1 748 1 1 50 PRO O O 1.379 12.307 4.248 1.00 . A A . 50 PRO O 1 1
1 749 1 1 51 ALA C C 3.583 9.907 4.824 1.00 . A A . 51 ALA C 1 1
1 750 1 1 51 ALA CA C 3.495 10.678 3.511 1.00 . A A . 51 ALA CA 1 1
1 751 1 1 51 ALA CB C 4.605 10.242 2.566 1.00 . A A . 51 ALA CB 1 1
1 752 1 1 51 ALA H H 4.420 12.577 3.635 1.00 . A A . 51 ALA H 1 1
1 753 1 1 51 ALA HA H 2.548 10.459 3.040 1.00 . A A . 51 ALA HA 1 1
1 754 1 1 51 ALA HB1 H 5.007 11.107 2.060 1.00 . A A . 51 ALA HB1 1 1
1 755 1 1 51 ALA HB2 H 5.388 9.758 3.130 1.00 . A A . 51 ALA HB2 1 1
1 756 1 1 51 ALA HB3 H 4.206 9.552 1.837 1.00 . A A . 51 ALA HB3 1 1
1 757 1 1 51 ALA N N 3.562 12.115 3.741 1.00 . A A . 51 ALA N 1 1
1 758 1 1 51 ALA O O 2.838 8.953 5.044 1.00 . A A . 51 ALA O 1 1
1 759 1 1 52 GLU C C 3.516 9.976 7.917 1.00 . A A . 52 GLU C 1 1
1 760 1 1 52 GLU CA C 4.683 9.673 6.982 1.00 . A A . 52 GLU CA 1 1
1 761 1 1 52 GLU CB C 5.996 10.126 7.624 1.00 . A A . 52 GLU CB 1 1
1 762 1 1 52 GLU CD C 7.199 10.150 9.845 1.00 . A A . 52 GLU CD 1 1
1 763 1 1 52 GLU CG C 6.368 9.339 8.869 1.00 . A A . 52 GLU CG 1 1
1 764 1 1 52 GLU H H 5.062 11.093 5.458 1.00 . A A . 52 GLU H 1 1
1 765 1 1 52 GLU HA H 4.726 8.608 6.811 1.00 . A A . 52 GLU HA 1 1
1 766 1 1 52 GLU HB2 H 6.793 10.017 6.903 1.00 . A A . 52 GLU HB2 1 1
1 767 1 1 52 GLU HB3 H 5.909 11.168 7.895 1.00 . A A . 52 GLU HB3 1 1
1 768 1 1 52 GLU HG2 H 5.462 9.026 9.366 1.00 . A A . 52 GLU HG2 1 1
1 769 1 1 52 GLU HG3 H 6.934 8.468 8.574 1.00 . A A . 52 GLU HG3 1 1
1 770 1 1 52 GLU N N 4.498 10.327 5.691 1.00 . A A . 52 GLU N 1 1
1 771 1 1 52 GLU O O 3.082 9.117 8.685 1.00 . A A . 52 GLU O 1 1
1 772 1 1 52 GLU OE1 O 8.403 10.344 9.581 1.00 . A A . 52 GLU OE1 1 1
1 773 1 1 52 GLU OE2 O 6.643 10.589 10.874 1.00 . A A . 52 GLU OE2 1 1
1 774 1 1 53 LYS C C 0.777 10.584 8.659 1.00 . A A . 53 LYS C 1 1
1 775 1 1 53 LYS CA C 1.896 11.621 8.686 1.00 . A A . 53 LYS CA 1 1
1 776 1 1 53 LYS CB C 1.360 12.977 8.220 1.00 . A A . 53 LYS CB 1 1
1 777 1 1 53 LYS CD C 1.616 14.590 10.128 1.00 . A A . 53 LYS CD 1 1
1 778 1 1 53 LYS CE C 2.581 15.540 10.821 1.00 . A A . 53 LYS CE 1 1
1 779 1 1 53 LYS CG C 2.139 14.160 8.768 1.00 . A A . 53 LYS CG 1 1
1 780 1 1 53 LYS H H 3.402 11.844 7.215 1.00 . A A . 53 LYS H 1 1
1 781 1 1 53 LYS HA H 2.258 11.716 9.699 1.00 . A A . 53 LYS HA 1 1
1 782 1 1 53 LYS HB2 H 1.400 13.014 7.141 1.00 . A A . 53 LYS HB2 1 1
1 783 1 1 53 LYS HB3 H 0.331 13.072 8.536 1.00 . A A . 53 LYS HB3 1 1
1 784 1 1 53 LYS HD2 H 0.668 15.089 9.999 1.00 . A A . 53 LYS HD2 1 1
1 785 1 1 53 LYS HD3 H 1.482 13.713 10.746 1.00 . A A . 53 LYS HD3 1 1
1 786 1 1 53 LYS HE2 H 3.486 15.003 11.059 1.00 . A A . 53 LYS HE2 1 1
1 787 1 1 53 LYS HE3 H 2.810 16.353 10.148 1.00 . A A . 53 LYS HE3 1 1
1 788 1 1 53 LYS HG2 H 3.178 13.882 8.865 1.00 . A A . 53 LYS HG2 1 1
1 789 1 1 53 LYS HG3 H 2.049 14.988 8.079 1.00 . A A . 53 LYS HG3 1 1
1 790 1 1 53 LYS HZ1 H 2.659 16.790 12.493 1.00 . A A . 53 LYS HZ1 1 1
1 791 1 1 53 LYS HZ2 H 1.839 15.335 12.763 1.00 . A A . 53 LYS HZ2 1 1
1 792 1 1 53 LYS HZ3 H 1.100 16.570 11.874 1.00 . A A . 53 LYS HZ3 1 1
1 793 1 1 53 LYS N N 3.013 11.203 7.847 1.00 . A A . 53 LYS N 1 1
1 794 1 1 53 LYS NZ N 2.004 16.098 12.076 1.00 . A A . 53 LYS NZ 1 1
1 795 1 1 53 LYS O O 0.008 10.462 9.612 1.00 . A A . 53 LYS O 1 1
1 796 1 1 54 ALA C C 0.139 7.483 8.002 1.00 . A A . 54 ALA C 1 1
1 797 1 1 54 ALA CA C -0.328 8.810 7.413 1.00 . A A . 54 ALA CA 1 1
1 798 1 1 54 ALA CB C -0.695 8.639 5.947 1.00 . A A . 54 ALA CB 1 1
1 799 1 1 54 ALA H H 1.336 9.983 6.836 1.00 . A A . 54 ALA H 1 1
1 800 1 1 54 ALA HA H -1.210 9.137 7.944 1.00 . A A . 54 ALA HA 1 1
1 801 1 1 54 ALA HB1 H -1.763 8.512 5.856 1.00 . A A . 54 ALA HB1 1 1
1 802 1 1 54 ALA HB2 H -0.388 9.516 5.395 1.00 . A A . 54 ALA HB2 1 1
1 803 1 1 54 ALA HB3 H -0.193 7.769 5.549 1.00 . A A . 54 ALA HB3 1 1
1 804 1 1 54 ALA N N 0.694 9.839 7.562 1.00 . A A . 54 ALA N 1 1
1 805 1 1 54 ALA O O -0.206 6.414 7.500 1.00 . A A . 54 ALA O 1 1
1 806 1 1 55 GLY C C 2.249 5.498 8.766 1.00 . A A . 55 GLY C 1 1
1 807 1 1 55 GLY CA C 1.430 6.357 9.709 1.00 . A A . 55 GLY CA 1 1
1 808 1 1 55 GLY H H 1.171 8.439 9.427 1.00 . A A . 55 GLY H 1 1
1 809 1 1 55 GLY HA2 H 2.046 6.639 10.549 1.00 . A A . 55 GLY HA2 1 1
1 810 1 1 55 GLY HA3 H 0.592 5.777 10.068 1.00 . A A . 55 GLY HA3 1 1
1 811 1 1 55 GLY N N 0.928 7.559 9.070 1.00 . A A . 55 GLY N 1 1
1 812 1 1 55 GLY O O 2.400 4.295 8.982 1.00 . A A . 55 GLY O 1 1
1 813 1 1 56 LEU C C 4.974 5.096 7.287 1.00 . A A . 56 LEU C 1 1
1 814 1 1 56 LEU CA C 3.585 5.399 6.733 1.00 . A A . 56 LEU CA 1 1
1 815 1 1 56 LEU CB C 3.704 6.218 5.447 1.00 . A A . 56 LEU CB 1 1
1 816 1 1 56 LEU CD1 C 2.757 4.561 3.822 1.00 . A A . 56 LEU CD1 1 1
1 817 1 1 56 LEU CD2 C 4.297 6.360 3.015 1.00 . A A . 56 LEU CD2 1 1
1 818 1 1 56 LEU CG C 3.962 5.423 4.166 1.00 . A A . 56 LEU CG 1 1
1 819 1 1 56 LEU H H 2.623 7.075 7.595 1.00 . A A . 56 LEU H 1 1
1 820 1 1 56 LEU HA H 3.087 4.467 6.512 1.00 . A A . 56 LEU HA 1 1
1 821 1 1 56 LEU HB2 H 2.783 6.765 5.316 1.00 . A A . 56 LEU HB2 1 1
1 822 1 1 56 LEU HB3 H 4.520 6.916 5.574 1.00 . A A . 56 LEU HB3 1 1
1 823 1 1 56 LEU HD11 H 2.575 4.606 2.759 1.00 . A A . 56 LEU HD11 1 1
1 824 1 1 56 LEU HD12 H 1.890 4.927 4.351 1.00 . A A . 56 LEU HD12 1 1
1 825 1 1 56 LEU HD13 H 2.951 3.539 4.112 1.00 . A A . 56 LEU HD13 1 1
1 826 1 1 56 LEU HD21 H 3.513 6.314 2.274 1.00 . A A . 56 LEU HD21 1 1
1 827 1 1 56 LEU HD22 H 5.233 6.059 2.568 1.00 . A A . 56 LEU HD22 1 1
1 828 1 1 56 LEU HD23 H 4.384 7.370 3.387 1.00 . A A . 56 LEU HD23 1 1
1 829 1 1 56 LEU HG H 4.807 4.767 4.322 1.00 . A A . 56 LEU HG 1 1
1 830 1 1 56 LEU N N 2.778 6.115 7.715 1.00 . A A . 56 LEU N 1 1
1 831 1 1 56 LEU O O 5.724 6.006 7.643 1.00 . A A . 56 LEU O 1 1
1 832 1 1 57 LEU C C 7.420 2.692 6.775 1.00 . A A . 57 LEU C 1 1
1 833 1 1 57 LEU CA C 6.611 3.389 7.864 1.00 . A A . 57 LEU CA 1 1
1 834 1 1 57 LEU CB C 6.432 2.454 9.061 1.00 . A A . 57 LEU CB 1 1
1 835 1 1 57 LEU CD1 C 4.874 3.443 10.757 1.00 . A A . 57 LEU CD1 1 1
1 836 1 1 57 LEU CD2 C 6.939 2.247 11.507 1.00 . A A . 57 LEU CD2 1 1
1 837 1 1 57 LEU CG C 6.325 3.128 10.429 1.00 . A A . 57 LEU CG 1 1
1 838 1 1 57 LEU H H 4.671 3.134 7.057 1.00 . A A . 57 LEU H 1 1
1 839 1 1 57 LEU HA H 7.145 4.272 8.183 1.00 . A A . 57 LEU HA 1 1
1 840 1 1 57 LEU HB2 H 5.530 1.883 8.903 1.00 . A A . 57 LEU HB2 1 1
1 841 1 1 57 LEU HB3 H 7.280 1.785 9.086 1.00 . A A . 57 LEU HB3 1 1
1 842 1 1 57 LEU HD11 H 4.527 2.774 11.530 1.00 . A A . 57 LEU HD11 1 1
1 843 1 1 57 LEU HD12 H 4.269 3.315 9.872 1.00 . A A . 57 LEU HD12 1 1
1 844 1 1 57 LEU HD13 H 4.796 4.464 11.101 1.00 . A A . 57 LEU HD13 1 1
1 845 1 1 57 LEU HD21 H 6.480 1.270 11.478 1.00 . A A . 57 LEU HD21 1 1
1 846 1 1 57 LEU HD22 H 6.771 2.694 12.476 1.00 . A A . 57 LEU HD22 1 1
1 847 1 1 57 LEU HD23 H 8.001 2.152 11.333 1.00 . A A . 57 LEU HD23 1 1
1 848 1 1 57 LEU HG H 6.872 4.061 10.408 1.00 . A A . 57 LEU HG 1 1
1 849 1 1 57 LEU N N 5.310 3.813 7.355 1.00 . A A . 57 LEU N 1 1
1 850 1 1 57 LEU O O 6.889 2.342 5.721 1.00 . A A . 57 LEU O 1 1
1 851 1 1 58 ASP C C 9.267 0.344 5.983 1.00 . A A . 58 ASP C 1 1
1 852 1 1 58 ASP CA C 9.589 1.832 6.083 1.00 . A A . 58 ASP CA 1 1
1 853 1 1 58 ASP CB C 11.050 2.025 6.489 1.00 . A A . 58 ASP CB 1 1
1 854 1 1 58 ASP CG C 11.502 1.014 7.525 1.00 . A A . 58 ASP CG 1 1
1 855 1 1 58 ASP H H 9.071 2.793 7.897 1.00 . A A . 58 ASP H 1 1
1 856 1 1 58 ASP HA H 9.430 2.287 5.117 1.00 . A A . 58 ASP HA 1 1
1 857 1 1 58 ASP HB2 H 11.677 1.920 5.615 1.00 . A A . 58 ASP HB2 1 1
1 858 1 1 58 ASP HB3 H 11.175 3.016 6.900 1.00 . A A . 58 ASP HB3 1 1
1 859 1 1 58 ASP N N 8.706 2.491 7.039 1.00 . A A . 58 ASP N 1 1
1 860 1 1 58 ASP O O 9.058 -0.325 6.994 1.00 . A A . 58 ASP O 1 1
1 861 1 1 58 ASP OD1 O 11.562 -0.189 7.194 1.00 . A A . 58 ASP OD1 1 1
1 862 1 1 58 ASP OD2 O 11.796 1.426 8.666 1.00 . A A . 58 ASP OD2 1 1
1 863 1 1 59 GLY C C 7.442 -1.850 4.505 1.00 . A A . 59 GLY C 1 1
1 864 1 1 59 GLY CA C 8.932 -1.573 4.548 1.00 . A A . 59 GLY CA 1 1
1 865 1 1 59 GLY H H 9.405 0.414 3.987 1.00 . A A . 59 GLY H 1 1
1 866 1 1 59 GLY HA2 H 9.373 -1.888 3.614 1.00 . A A . 59 GLY HA2 1 1
1 867 1 1 59 GLY HA3 H 9.369 -2.145 5.352 1.00 . A A . 59 GLY HA3 1 1
1 868 1 1 59 GLY N N 9.229 -0.168 4.757 1.00 . A A . 59 GLY N 1 1
1 869 1 1 59 GLY O O 7.017 -2.934 4.107 1.00 . A A . 59 GLY O 1 1
1 870 1 1 60 ASP C C 4.689 -1.480 3.564 1.00 . A A . 60 ASP C 1 1
1 871 1 1 60 ASP CA C 5.196 -1.011 4.925 1.00 . A A . 60 ASP CA 1 1
1 872 1 1 60 ASP CB C 4.533 0.315 5.301 1.00 . A A . 60 ASP CB 1 1
1 873 1 1 60 ASP CG C 4.546 0.564 6.797 1.00 . A A . 60 ASP CG 1 1
1 874 1 1 60 ASP H H 7.047 -0.027 5.223 1.00 . A A . 60 ASP H 1 1
1 875 1 1 60 ASP HA H 4.940 -1.754 5.665 1.00 . A A . 60 ASP HA 1 1
1 876 1 1 60 ASP HB2 H 5.060 1.124 4.816 1.00 . A A . 60 ASP HB2 1 1
1 877 1 1 60 ASP HB3 H 3.507 0.305 4.964 1.00 . A A . 60 ASP HB3 1 1
1 878 1 1 60 ASP N N 6.647 -0.868 4.917 1.00 . A A . 60 ASP N 1 1
1 879 1 1 60 ASP O O 5.024 -0.898 2.532 1.00 . A A . 60 ASP O 1 1
1 880 1 1 60 ASP OD1 O 5.470 0.066 7.473 1.00 . A A . 60 ASP OD1 1 1
1 881 1 1 60 ASP OD2 O 3.631 1.257 7.291 1.00 . A A . 60 ASP OD2 1 1
1 882 1 1 61 ARG C C 1.976 -2.454 2.021 1.00 . A A . 61 ARG C 1 1
1 883 1 1 61 ARG CA C 3.330 -3.083 2.337 1.00 . A A . 61 ARG CA 1 1
1 884 1 1 61 ARG CB C 3.186 -4.602 2.448 1.00 . A A . 61 ARG CB 1 1
1 885 1 1 61 ARG CD C 5.606 -5.112 2.895 1.00 . A A . 61 ARG CD 1 1
1 886 1 1 61 ARG CG C 4.415 -5.366 1.984 1.00 . A A . 61 ARG CG 1 1
1 887 1 1 61 ARG CZ C 6.371 -7.357 3.543 1.00 . A A . 61 ARG CZ 1 1
1 888 1 1 61 ARG H H 3.651 -2.956 4.425 1.00 . A A . 61 ARG H 1 1
1 889 1 1 61 ARG HA H 4.017 -2.853 1.536 1.00 . A A . 61 ARG HA 1 1
1 890 1 1 61 ARG HB2 H 2.998 -4.859 3.480 1.00 . A A . 61 ARG HB2 1 1
1 891 1 1 61 ARG HB3 H 2.345 -4.916 1.848 1.00 . A A . 61 ARG HB3 1 1
1 892 1 1 61 ARG HD2 H 6.109 -4.216 2.566 1.00 . A A . 61 ARG HD2 1 1
1 893 1 1 61 ARG HD3 H 5.247 -4.974 3.904 1.00 . A A . 61 ARG HD3 1 1
1 894 1 1 61 ARG HE H 7.368 -6.115 2.343 1.00 . A A . 61 ARG HE 1 1
1 895 1 1 61 ARG HG2 H 4.192 -6.423 1.986 1.00 . A A . 61 ARG HG2 1 1
1 896 1 1 61 ARG HG3 H 4.665 -5.051 0.982 1.00 . A A . 61 ARG HG3 1 1
1 897 1 1 61 ARG HH11 H 4.592 -6.807 4.325 1.00 . A A . 61 ARG HH11 1 1
1 898 1 1 61 ARG HH12 H 5.143 -8.387 4.773 1.00 . A A . 61 ARG HH12 1 1
1 899 1 1 61 ARG HH21 H 8.105 -8.194 2.925 1.00 . A A . 61 ARG HH21 1 1
1 900 1 1 61 ARG HH22 H 7.141 -9.175 3.977 1.00 . A A . 61 ARG HH22 1 1
1 901 1 1 61 ARG N N 3.881 -2.535 3.571 1.00 . A A . 61 ARG N 1 1
1 902 1 1 61 ARG NE N 6.555 -6.222 2.877 1.00 . A A . 61 ARG NE 1 1
1 903 1 1 61 ARG NH1 N 5.279 -7.531 4.274 1.00 . A A . 61 ARG NH1 1 1
1 904 1 1 61 ARG NH2 N 7.280 -8.321 3.476 1.00 . A A . 61 ARG NH2 1 1
1 905 1 1 61 ARG O O 1.053 -2.502 2.833 1.00 . A A . 61 ARG O 1 1
1 906 1 1 62 VAL C C -0.303 -2.229 -0.268 1.00 . A A . 62 VAL C 1 1
1 907 1 1 62 VAL CA C 0.626 -1.227 0.410 1.00 . A A . 62 VAL CA 1 1
1 908 1 1 62 VAL CB C 0.897 -0.060 -0.558 1.00 . A A . 62 VAL CB 1 1
1 909 1 1 62 VAL CG1 C 1.733 -0.529 -1.739 1.00 . A A . 62 VAL CG1 1 1
1 910 1 1 62 VAL CG2 C -0.411 0.555 -1.031 1.00 . A A . 62 VAL CG2 1 1
1 911 1 1 62 VAL H H 2.637 -1.859 0.230 1.00 . A A . 62 VAL H 1 1
1 912 1 1 62 VAL HA H 0.135 -0.833 1.288 1.00 . A A . 62 VAL HA 1 1
1 913 1 1 62 VAL HB H 1.456 0.698 -0.028 1.00 . A A . 62 VAL HB 1 1
1 914 1 1 62 VAL HG11 H 2.732 -0.125 -1.656 1.00 . A A . 62 VAL HG11 1 1
1 915 1 1 62 VAL HG12 H 1.778 -1.608 -1.743 1.00 . A A . 62 VAL HG12 1 1
1 916 1 1 62 VAL HG13 H 1.282 -0.184 -2.658 1.00 . A A . 62 VAL HG13 1 1
1 917 1 1 62 VAL HG21 H -0.638 1.425 -0.433 1.00 . A A . 62 VAL HG21 1 1
1 918 1 1 62 VAL HG22 H -0.319 0.844 -2.067 1.00 . A A . 62 VAL HG22 1 1
1 919 1 1 62 VAL HG23 H -1.207 -0.169 -0.929 1.00 . A A . 62 VAL HG23 1 1
1 920 1 1 62 VAL N N 1.866 -1.865 0.834 1.00 . A A . 62 VAL N 1 1
1 921 1 1 62 VAL O O -0.246 -2.422 -1.483 1.00 . A A . 62 VAL O 1 1
1 922 1 1 63 LEU C C -2.731 -3.359 -1.299 1.00 . A A . 63 LEU C 1 1
1 923 1 1 63 LEU CA C -2.102 -3.846 0.003 1.00 . A A . 63 LEU CA 1 1
1 924 1 1 63 LEU CB C -3.195 -4.132 1.035 1.00 . A A . 63 LEU CB 1 1
1 925 1 1 63 LEU CD1 C -3.713 -4.157 3.487 1.00 . A A . 63 LEU CD1 1 1
1 926 1 1 63 LEU CD2 C -2.487 -6.075 2.451 1.00 . A A . 63 LEU CD2 1 1
1 927 1 1 63 LEU CG C -2.714 -4.571 2.418 1.00 . A A . 63 LEU CG 1 1
1 928 1 1 63 LEU H H -1.157 -2.667 1.485 1.00 . A A . 63 LEU H 1 1
1 929 1 1 63 LEU HA H -1.557 -4.757 -0.193 1.00 . A A . 63 LEU HA 1 1
1 930 1 1 63 LEU HB2 H -3.777 -3.232 1.158 1.00 . A A . 63 LEU HB2 1 1
1 931 1 1 63 LEU HB3 H -3.826 -4.915 0.639 1.00 . A A . 63 LEU HB3 1 1
1 932 1 1 63 LEU HD11 H -4.716 -4.316 3.123 1.00 . A A . 63 LEU HD11 1 1
1 933 1 1 63 LEU HD12 H -3.576 -3.112 3.722 1.00 . A A . 63 LEU HD12 1 1
1 934 1 1 63 LEU HD13 H -3.554 -4.749 4.377 1.00 . A A . 63 LEU HD13 1 1
1 935 1 1 63 LEU HD21 H -2.671 -6.445 3.449 1.00 . A A . 63 LEU HD21 1 1
1 936 1 1 63 LEU HD22 H -1.467 -6.291 2.169 1.00 . A A . 63 LEU HD22 1 1
1 937 1 1 63 LEU HD23 H -3.161 -6.556 1.758 1.00 . A A . 63 LEU HD23 1 1
1 938 1 1 63 LEU HG H -1.773 -4.085 2.636 1.00 . A A . 63 LEU HG 1 1
1 939 1 1 63 LEU N N -1.159 -2.863 0.526 1.00 . A A . 63 LEU N 1 1
1 940 1 1 63 LEU O O -2.666 -4.038 -2.323 1.00 . A A . 63 LEU O 1 1
1 941 1 1 64 ARG C C -3.620 -0.122 -2.568 1.00 . A A . 64 ARG C 1 1
1 942 1 1 64 ARG CA C -3.976 -1.598 -2.426 1.00 . A A . 64 ARG CA 1 1
1 943 1 1 64 ARG CB C -5.495 -1.761 -2.340 1.00 . A A . 64 ARG CB 1 1
1 944 1 1 64 ARG CD C -7.444 -3.056 -1.423 1.00 . A A . 64 ARG CD 1 1
1 945 1 1 64 ARG CG C -5.932 -2.997 -1.570 1.00 . A A . 64 ARG CG 1 1
1 946 1 1 64 ARG CZ C -9.372 -3.701 -2.805 1.00 . A A . 64 ARG CZ 1 1
1 947 1 1 64 ARG H H -3.356 -1.683 -0.405 1.00 . A A . 64 ARG H 1 1
1 948 1 1 64 ARG HA H -3.615 -2.128 -3.295 1.00 . A A . 64 ARG HA 1 1
1 949 1 1 64 ARG HB2 H -5.911 -0.893 -1.850 1.00 . A A . 64 ARG HB2 1 1
1 950 1 1 64 ARG HB3 H -5.895 -1.827 -3.340 1.00 . A A . 64 ARG HB3 1 1
1 951 1 1 64 ARG HD2 H -7.684 -3.561 -0.499 1.00 . A A . 64 ARG HD2 1 1
1 952 1 1 64 ARG HD3 H -7.829 -2.047 -1.392 1.00 . A A . 64 ARG HD3 1 1
1 953 1 1 64 ARG HE H -7.501 -4.328 -3.095 1.00 . A A . 64 ARG HE 1 1
1 954 1 1 64 ARG HG2 H -5.599 -3.877 -2.100 1.00 . A A . 64 ARG HG2 1 1
1 955 1 1 64 ARG HG3 H -5.484 -2.975 -0.588 1.00 . A A . 64 ARG HG3 1 1
1 956 1 1 64 ARG HH11 H -9.800 -2.441 -1.285 1.00 . A A . 64 ARG HH11 1 1
1 957 1 1 64 ARG HH12 H -11.150 -2.904 -2.267 1.00 . A A . 64 ARG HH12 1 1
1 958 1 1 64 ARG HH21 H -9.271 -4.944 -4.395 1.00 . A A . 64 ARG HH21 1 1
1 959 1 1 64 ARG HH22 H -10.848 -4.328 -4.035 1.00 . A A . 64 ARG HH22 1 1
1 960 1 1 64 ARG N N -3.337 -2.177 -1.251 1.00 . A A . 64 ARG N 1 1
1 961 1 1 64 ARG NE N -8.075 -3.770 -2.530 1.00 . A A . 64 ARG NE 1 1
1 962 1 1 64 ARG NH1 N -10.173 -2.954 -2.057 1.00 . A A . 64 ARG NH1 1 1
1 963 1 1 64 ARG NH2 N -9.872 -4.380 -3.829 1.00 . A A . 64 ARG NH2 1 1
1 964 1 1 64 ARG O O -3.389 0.569 -1.575 1.00 . A A . 64 ARG O 1 1
1 965 1 1 65 ILE C C -4.483 2.529 -4.520 1.00 . A A . 65 ILE C 1 1
1 966 1 1 65 ILE CA C -3.249 1.750 -4.077 1.00 . A A . 65 ILE CA 1 1
1 967 1 1 65 ILE CB C -2.162 1.872 -5.162 1.00 . A A . 65 ILE CB 1 1
1 968 1 1 65 ILE CD1 C -2.218 4.401 -4.880 1.00 . A A . 65 ILE CD1 1 1
1 969 1 1 65 ILE CG1 C -1.358 3.160 -4.966 1.00 . A A . 65 ILE CG1 1 1
1 970 1 1 65 ILE CG2 C -2.790 1.839 -6.547 1.00 . A A . 65 ILE CG2 1 1
1 971 1 1 65 ILE H H -3.770 -0.244 -4.557 1.00 . A A . 65 ILE H 1 1
1 972 1 1 65 ILE HA H -2.869 2.186 -3.165 1.00 . A A . 65 ILE HA 1 1
1 973 1 1 65 ILE HB H -1.499 1.025 -5.073 1.00 . A A . 65 ILE HB 1 1
1 974 1 1 65 ILE HD11 H -2.724 4.423 -3.926 1.00 . A A . 65 ILE HD11 1 1
1 975 1 1 65 ILE HD12 H -1.594 5.278 -4.975 1.00 . A A . 65 ILE HD12 1 1
1 976 1 1 65 ILE HD13 H -2.948 4.390 -5.675 1.00 . A A . 65 ILE HD13 1 1
1 977 1 1 65 ILE HG12 H -0.790 3.087 -4.052 1.00 . A A . 65 ILE HG12 1 1
1 978 1 1 65 ILE HG13 H -0.680 3.281 -5.798 1.00 . A A . 65 ILE HG13 1 1
1 979 1 1 65 ILE HG21 H -3.370 2.737 -6.701 1.00 . A A . 65 ILE HG21 1 1
1 980 1 1 65 ILE HG22 H -2.012 1.783 -7.293 1.00 . A A . 65 ILE HG22 1 1
1 981 1 1 65 ILE HG23 H -3.433 0.976 -6.631 1.00 . A A . 65 ILE HG23 1 1
1 982 1 1 65 ILE N N -3.576 0.355 -3.807 1.00 . A A . 65 ILE N 1 1
1 983 1 1 65 ILE O O -5.126 2.182 -5.509 1.00 . A A . 65 ILE O 1 1
1 984 1 1 66 ASN C C -7.226 3.567 -4.209 1.00 . A A . 66 ASN C 1 1
1 985 1 1 66 ASN CA C -5.962 4.415 -4.097 1.00 . A A . 66 ASN CA 1 1
1 986 1 1 66 ASN CB C -5.728 5.176 -5.403 1.00 . A A . 66 ASN CB 1 1
1 987 1 1 66 ASN CG C -6.503 6.477 -5.462 1.00 . A A . 66 ASN CG 1 1
1 988 1 1 66 ASN H H -4.254 3.811 -3.003 1.00 . A A . 66 ASN H 1 1
1 989 1 1 66 ASN HA H -6.089 5.126 -3.295 1.00 . A A . 66 ASN HA 1 1
1 990 1 1 66 ASN HB2 H -4.675 5.402 -5.497 1.00 . A A . 66 ASN HB2 1 1
1 991 1 1 66 ASN HB3 H -6.034 4.557 -6.234 1.00 . A A . 66 ASN HB3 1 1
1 992 1 1 66 ASN HD21 H -5.009 7.437 -4.567 1.00 . A A . 66 ASN HD21 1 1
1 993 1 1 66 ASN HD22 H -6.384 8.400 -4.973 1.00 . A A . 66 ASN HD22 1 1
1 994 1 1 66 ASN N N -4.806 3.585 -3.780 1.00 . A A . 66 ASN N 1 1
1 995 1 1 66 ASN ND2 N -5.905 7.546 -4.949 1.00 . A A . 66 ASN ND2 1 1
1 996 1 1 66 ASN O O -8.158 3.916 -4.931 1.00 . A A . 66 ASN O 1 1
1 997 1 1 66 ASN OD1 O -7.627 6.521 -5.962 1.00 . A A . 66 ASN OD1 1 1
1 998 1 1 67 GLY C C -8.342 0.577 -4.662 1.00 . A A . 67 GLY C 1 1
1 999 1 1 67 GLY CA C -8.402 1.571 -3.519 1.00 . A A . 67 GLY CA 1 1
1 1000 1 1 67 GLY H H -6.476 2.223 -2.929 1.00 . A A . 67 GLY H 1 1
1 1001 1 1 67 GLY HA2 H -8.454 1.028 -2.586 1.00 . A A . 67 GLY HA2 1 1
1 1002 1 1 67 GLY HA3 H -9.295 2.170 -3.625 1.00 . A A . 67 GLY HA3 1 1
1 1003 1 1 67 GLY N N -7.249 2.451 -3.487 1.00 . A A . 67 GLY N 1 1
1 1004 1 1 67 GLY O O -9.369 0.224 -5.242 1.00 . A A . 67 GLY O 1 1
1 1005 1 1 68 VAL C C -5.867 -1.853 -5.719 1.00 . A A . 68 VAL C 1 1
1 1006 1 1 68 VAL CA C -6.945 -0.834 -6.070 1.00 . A A . 68 VAL CA 1 1
1 1007 1 1 68 VAL CB C -6.560 -0.128 -7.384 1.00 . A A . 68 VAL CB 1 1
1 1008 1 1 68 VAL CG1 C -6.415 -1.139 -8.511 1.00 . A A . 68 VAL CG1 1 1
1 1009 1 1 68 VAL CG2 C -7.589 0.935 -7.739 1.00 . A A . 68 VAL CG2 1 1
1 1010 1 1 68 VAL H H -6.355 0.443 -4.489 1.00 . A A . 68 VAL H 1 1
1 1011 1 1 68 VAL HA H -7.880 -1.352 -6.226 1.00 . A A . 68 VAL HA 1 1
1 1012 1 1 68 VAL HB H -5.606 0.358 -7.242 1.00 . A A . 68 VAL HB 1 1
1 1013 1 1 68 VAL HG11 H -5.454 -1.627 -8.435 1.00 . A A . 68 VAL HG11 1 1
1 1014 1 1 68 VAL HG12 H -7.201 -1.876 -8.437 1.00 . A A . 68 VAL HG12 1 1
1 1015 1 1 68 VAL HG13 H -6.486 -0.631 -9.462 1.00 . A A . 68 VAL HG13 1 1
1 1016 1 1 68 VAL HG21 H -8.419 0.475 -8.254 1.00 . A A . 68 VAL HG21 1 1
1 1017 1 1 68 VAL HG22 H -7.943 1.408 -6.836 1.00 . A A . 68 VAL HG22 1 1
1 1018 1 1 68 VAL HG23 H -7.135 1.677 -8.380 1.00 . A A . 68 VAL HG23 1 1
1 1019 1 1 68 VAL N N -7.136 0.125 -4.989 1.00 . A A . 68 VAL N 1 1
1 1020 1 1 68 VAL O O -4.725 -1.491 -5.437 1.00 . A A . 68 VAL O 1 1
1 1021 1 1 69 PHE C C -4.105 -4.177 -6.366 1.00 . A A . 69 PHE C 1 1
1 1022 1 1 69 PHE CA C -5.303 -4.201 -5.420 1.00 . A A . 69 PHE CA 1 1
1 1023 1 1 69 PHE CB C -6.004 -5.559 -5.502 1.00 . A A . 69 PHE CB 1 1
1 1024 1 1 69 PHE CD1 C -4.860 -6.531 -3.491 1.00 . A A . 69 PHE CD1 1 1
1 1025 1 1 69 PHE CD2 C -4.945 -7.834 -5.487 1.00 . A A . 69 PHE CD2 1 1
1 1026 1 1 69 PHE CE1 C -4.170 -7.545 -2.855 1.00 . A A . 69 PHE CE1 1 1
1 1027 1 1 69 PHE CE2 C -4.255 -8.852 -4.856 1.00 . A A . 69 PHE CE2 1 1
1 1028 1 1 69 PHE CG C -5.254 -6.663 -4.813 1.00 . A A . 69 PHE CG 1 1
1 1029 1 1 69 PHE CZ C -3.868 -8.708 -3.538 1.00 . A A . 69 PHE CZ 1 1
1 1030 1 1 69 PHE H H -7.163 -3.354 -5.970 1.00 . A A . 69 PHE H 1 1
1 1031 1 1 69 PHE HA H -4.953 -4.047 -4.411 1.00 . A A . 69 PHE HA 1 1
1 1032 1 1 69 PHE HB2 H -6.977 -5.482 -5.041 1.00 . A A . 69 PHE HB2 1 1
1 1033 1 1 69 PHE HB3 H -6.122 -5.833 -6.539 1.00 . A A . 69 PHE HB3 1 1
1 1034 1 1 69 PHE HD1 H -5.097 -5.623 -2.956 1.00 . A A . 69 PHE HD1 1 1
1 1035 1 1 69 PHE HD2 H -5.248 -7.947 -6.518 1.00 . A A . 69 PHE HD2 1 1
1 1036 1 1 69 PHE HE1 H -3.869 -7.430 -1.825 1.00 . A A . 69 PHE HE1 1 1
1 1037 1 1 69 PHE HE2 H -4.021 -9.759 -5.393 1.00 . A A . 69 PHE HE2 1 1
1 1038 1 1 69 PHE HZ H -3.328 -9.501 -3.043 1.00 . A A . 69 PHE HZ 1 1
1 1039 1 1 69 PHE N N -6.238 -3.128 -5.738 1.00 . A A . 69 PHE N 1 1
1 1040 1 1 69 PHE O O -4.242 -4.421 -7.564 1.00 . A A . 69 PHE O 1 1
1 1041 1 1 70 VAL C C -0.671 -4.809 -6.090 1.00 . A A . 70 VAL C 1 1
1 1042 1 1 70 VAL CA C -1.710 -3.822 -6.610 1.00 . A A . 70 VAL CA 1 1
1 1043 1 1 70 VAL CB C -1.103 -2.407 -6.607 1.00 . A A . 70 VAL CB 1 1
1 1044 1 1 70 VAL CG1 C -2.029 -1.428 -7.313 1.00 . A A . 70 VAL CG1 1 1
1 1045 1 1 70 VAL CG2 C -0.820 -1.952 -5.183 1.00 . A A . 70 VAL CG2 1 1
1 1046 1 1 70 VAL H H -2.887 -3.694 -4.856 1.00 . A A . 70 VAL H 1 1
1 1047 1 1 70 VAL HA H -1.960 -4.082 -7.628 1.00 . A A . 70 VAL HA 1 1
1 1048 1 1 70 VAL HB H -0.168 -2.436 -7.146 1.00 . A A . 70 VAL HB 1 1
1 1049 1 1 70 VAL HG11 H -2.613 -0.891 -6.579 1.00 . A A . 70 VAL HG11 1 1
1 1050 1 1 70 VAL HG12 H -1.441 -0.728 -7.889 1.00 . A A . 70 VAL HG12 1 1
1 1051 1 1 70 VAL HG13 H -2.691 -1.970 -7.972 1.00 . A A . 70 VAL HG13 1 1
1 1052 1 1 70 VAL HG21 H -0.805 -0.873 -5.145 1.00 . A A . 70 VAL HG21 1 1
1 1053 1 1 70 VAL HG22 H -1.591 -2.326 -4.526 1.00 . A A . 70 VAL HG22 1 1
1 1054 1 1 70 VAL HG23 H 0.139 -2.336 -4.866 1.00 . A A . 70 VAL HG23 1 1
1 1055 1 1 70 VAL N N -2.932 -3.879 -5.817 1.00 . A A . 70 VAL N 1 1
1 1056 1 1 70 VAL O O 0.465 -4.435 -5.798 1.00 . A A . 70 VAL O 1 1
1 1057 1 1 71 ASP C C 0.566 -7.780 -6.651 1.00 . A A . 71 ASP C 1 1
1 1058 1 1 71 ASP CA C -0.170 -7.115 -5.492 1.00 . A A . 71 ASP CA 1 1
1 1059 1 1 71 ASP CB C -0.952 -8.163 -4.700 1.00 . A A . 71 ASP CB 1 1
1 1060 1 1 71 ASP CG C -0.089 -8.883 -3.682 1.00 . A A . 71 ASP CG 1 1
1 1061 1 1 71 ASP H H -1.986 -6.309 -6.224 1.00 . A A . 71 ASP H 1 1
1 1062 1 1 71 ASP HA H 0.555 -6.652 -4.840 1.00 . A A . 71 ASP HA 1 1
1 1063 1 1 71 ASP HB2 H -1.764 -7.679 -4.177 1.00 . A A . 71 ASP HB2 1 1
1 1064 1 1 71 ASP HB3 H -1.356 -8.895 -5.384 1.00 . A A . 71 ASP HB3 1 1
1 1065 1 1 71 ASP N N -1.067 -6.072 -5.976 1.00 . A A . 71 ASP N 1 1
1 1066 1 1 71 ASP O O 1.779 -7.983 -6.596 1.00 . A A . 71 ASP O 1 1
1 1067 1 1 71 ASP OD1 O 0.616 -9.837 -4.071 1.00 . A A . 71 ASP OD1 1 1
1 1068 1 1 71 ASP OD2 O -0.119 -8.492 -2.496 1.00 . A A . 71 ASP OD2 1 1
1 1069 1 1 72 LYS C C 0.894 -7.720 -9.876 1.00 . A A . 72 LYS C 1 1
1 1070 1 1 72 LYS CA C 0.404 -8.760 -8.874 1.00 . A A . 72 LYS CA 1 1
1 1071 1 1 72 LYS CB C -0.624 -9.679 -9.538 1.00 . A A . 72 LYS CB 1 1
1 1072 1 1 72 LYS CD C 0.863 -11.435 -10.546 1.00 . A A . 72 LYS CD 1 1
1 1073 1 1 72 LYS CE C 1.819 -11.635 -11.712 1.00 . A A . 72 LYS CE 1 1
1 1074 1 1 72 LYS CG C -0.127 -10.317 -10.824 1.00 . A A . 72 LYS CG 1 1
1 1075 1 1 72 LYS H H -1.139 -7.930 -7.685 1.00 . A A . 72 LYS H 1 1
1 1076 1 1 72 LYS HA H 1.245 -9.352 -8.546 1.00 . A A . 72 LYS HA 1 1
1 1077 1 1 72 LYS HB2 H -0.884 -10.467 -8.847 1.00 . A A . 72 LYS HB2 1 1
1 1078 1 1 72 LYS HB3 H -1.510 -9.104 -9.765 1.00 . A A . 72 LYS HB3 1 1
1 1079 1 1 72 LYS HD2 H 1.435 -11.187 -9.665 1.00 . A A . 72 LYS HD2 1 1
1 1080 1 1 72 LYS HD3 H 0.318 -12.353 -10.377 1.00 . A A . 72 LYS HD3 1 1
1 1081 1 1 72 LYS HE2 H 1.288 -11.446 -12.632 1.00 . A A . 72 LYS HE2 1 1
1 1082 1 1 72 LYS HE3 H 2.635 -10.934 -11.616 1.00 . A A . 72 LYS HE3 1 1
1 1083 1 1 72 LYS HG2 H -0.971 -10.723 -11.363 1.00 . A A . 72 LYS HG2 1 1
1 1084 1 1 72 LYS HG3 H 0.357 -9.561 -11.426 1.00 . A A . 72 LYS HG3 1 1
1 1085 1 1 72 LYS HZ1 H 1.642 -13.685 -12.073 1.00 . A A . 72 LYS HZ1 1 1
1 1086 1 1 72 LYS HZ2 H 2.683 -13.302 -10.796 1.00 . A A . 72 LYS HZ2 1 1
1 1087 1 1 72 LYS HZ3 H 3.182 -13.063 -12.394 1.00 . A A . 72 LYS HZ3 1 1
1 1088 1 1 72 LYS N N -0.176 -8.118 -7.700 1.00 . A A . 72 LYS N 1 1
1 1089 1 1 72 LYS NZ N 2.370 -13.018 -11.746 1.00 . A A . 72 LYS NZ 1 1
1 1090 1 1 72 LYS O O 1.745 -8.009 -10.717 1.00 . A A . 72 LYS O 1 1
1 1091 1 1 73 GLU C C 2.240 -5.171 -10.609 1.00 . A A . 73 GLU C 1 1
1 1092 1 1 73 GLU CA C 0.737 -5.428 -10.678 1.00 . A A . 73 GLU CA 1 1
1 1093 1 1 73 GLU CB C -0.026 -4.149 -10.328 1.00 . A A . 73 GLU CB 1 1
1 1094 1 1 73 GLU CD C -1.884 -4.463 -12.010 1.00 . A A . 73 GLU CD 1 1
1 1095 1 1 73 GLU CG C -1.525 -4.254 -10.552 1.00 . A A . 73 GLU CG 1 1
1 1096 1 1 73 GLU H H -0.321 -6.341 -9.088 1.00 . A A . 73 GLU H 1 1
1 1097 1 1 73 GLU HA H 0.481 -5.725 -11.684 1.00 . A A . 73 GLU HA 1 1
1 1098 1 1 73 GLU HB2 H 0.147 -3.914 -9.288 1.00 . A A . 73 GLU HB2 1 1
1 1099 1 1 73 GLU HB3 H 0.352 -3.341 -10.937 1.00 . A A . 73 GLU HB3 1 1
1 1100 1 1 73 GLU HG2 H -1.904 -5.089 -9.981 1.00 . A A . 73 GLU HG2 1 1
1 1101 1 1 73 GLU HG3 H -1.992 -3.343 -10.208 1.00 . A A . 73 GLU HG3 1 1
1 1102 1 1 73 GLU N N 0.353 -6.510 -9.779 1.00 . A A . 73 GLU N 1 1
1 1103 1 1 73 GLU O O 2.908 -5.587 -9.664 1.00 . A A . 73 GLU O 1 1
1 1104 1 1 73 GLU OE1 O -1.669 -5.582 -12.520 1.00 . A A . 73 GLU OE1 1 1
1 1105 1 1 73 GLU OE2 O -2.381 -3.506 -12.641 1.00 . A A . 73 GLU OE2 1 1
1 1106 1 1 74 GLU C C 4.475 -2.820 -11.030 1.00 . A A . 74 GLU C 1 1
1 1107 1 1 74 GLU CA C 4.188 -4.173 -11.674 1.00 . A A . 74 GLU CA 1 1
1 1108 1 1 74 GLU CB C 4.677 -4.174 -13.124 1.00 . A A . 74 GLU CB 1 1
1 1109 1 1 74 GLU CD C 5.031 -5.694 -15.110 1.00 . A A . 74 GLU CD 1 1
1 1110 1 1 74 GLU CG C 5.148 -5.535 -13.607 1.00 . A A . 74 GLU CG 1 1
1 1111 1 1 74 GLU H H 2.180 -4.179 -12.345 1.00 . A A . 74 GLU H 1 1
1 1112 1 1 74 GLU HA H 4.715 -4.939 -11.126 1.00 . A A . 74 GLU HA 1 1
1 1113 1 1 74 GLU HB2 H 3.871 -3.847 -13.764 1.00 . A A . 74 GLU HB2 1 1
1 1114 1 1 74 GLU HB3 H 5.499 -3.480 -13.213 1.00 . A A . 74 GLU HB3 1 1
1 1115 1 1 74 GLU HG2 H 6.183 -5.664 -13.327 1.00 . A A . 74 GLU HG2 1 1
1 1116 1 1 74 GLU HG3 H 4.550 -6.299 -13.131 1.00 . A A . 74 GLU HG3 1 1
1 1117 1 1 74 GLU N N 2.764 -4.484 -11.620 1.00 . A A . 74 GLU N 1 1
1 1118 1 1 74 GLU O O 3.596 -1.961 -10.946 1.00 . A A . 74 GLU O 1 1
1 1119 1 1 74 GLU OE1 O 3.932 -5.449 -15.649 1.00 . A A . 74 GLU OE1 1 1
1 1120 1 1 74 GLU OE2 O 6.040 -6.062 -15.748 1.00 . A A . 74 GLU OE2 1 1
1 1121 1 1 75 HIS C C 5.662 -0.188 -10.761 1.00 . A A . 75 HIS C 1 1
1 1122 1 1 75 HIS CA C 6.114 -1.390 -9.937 1.00 . A A . 75 HIS CA 1 1
1 1123 1 1 75 HIS CB C 7.631 -1.355 -9.752 1.00 . A A . 75 HIS CB 1 1
1 1124 1 1 75 HIS CD2 C 9.269 0.642 -9.992 1.00 . A A . 75 HIS CD2 1 1
1 1125 1 1 75 HIS CE1 C 8.270 2.041 -8.632 1.00 . A A . 75 HIS CE1 1 1
1 1126 1 1 75 HIS CG C 8.173 0.019 -9.501 1.00 . A A . 75 HIS CG 1 1
1 1127 1 1 75 HIS H H 6.366 -3.360 -10.671 1.00 . A A . 75 HIS H 1 1
1 1128 1 1 75 HIS HA H 5.641 -1.345 -8.968 1.00 . A A . 75 HIS HA 1 1
1 1129 1 1 75 HIS HB2 H 7.899 -1.976 -8.910 1.00 . A A . 75 HIS HB2 1 1
1 1130 1 1 75 HIS HB3 H 8.106 -1.741 -10.643 1.00 . A A . 75 HIS HB3 1 1
1 1131 1 1 75 HIS HD1 H 6.748 0.766 -8.140 1.00 . A A . 75 HIS HD1 1 1
1 1132 1 1 75 HIS HD2 H 9.983 0.229 -10.691 1.00 . A A . 75 HIS HD2 1 1
1 1133 1 1 75 HIS HE1 H 8.036 2.924 -8.056 1.00 . A A . 75 HIS HE1 1 1
1 1134 1 1 75 HIS HE2 H 9.941 2.606 -9.672 1.00 . A A . 75 HIS HE2 1 1
1 1135 1 1 75 HIS N N 5.710 -2.638 -10.575 1.00 . A A . 75 HIS N 1 1
1 1136 1 1 75 HIS ND1 N 7.569 0.922 -8.651 1.00 . A A . 75 HIS ND1 1 1
1 1137 1 1 75 HIS NE2 N 9.307 1.897 -9.436 1.00 . A A . 75 HIS NE2 1 1
1 1138 1 1 75 HIS O O 5.378 0.878 -10.217 1.00 . A A . 75 HIS O 1 1
1 1139 1 1 76 ALA C C 3.669 0.892 -12.933 1.00 . A A . 76 ALA C 1 1
1 1140 1 1 76 ALA CA C 5.181 0.700 -12.975 1.00 . A A . 76 ALA CA 1 1
1 1141 1 1 76 ALA CB C 5.638 0.405 -14.396 1.00 . A A . 76 ALA CB 1 1
1 1142 1 1 76 ALA H H 5.838 -1.242 -12.451 1.00 . A A . 76 ALA H 1 1
1 1143 1 1 76 ALA HA H 5.659 1.614 -12.652 1.00 . A A . 76 ALA HA 1 1
1 1144 1 1 76 ALA HB1 H 5.174 1.103 -15.076 1.00 . A A . 76 ALA HB1 1 1
1 1145 1 1 76 ALA HB2 H 6.713 0.504 -14.455 1.00 . A A . 76 ALA HB2 1 1
1 1146 1 1 76 ALA HB3 H 5.354 -0.602 -14.663 1.00 . A A . 76 ALA HB3 1 1
1 1147 1 1 76 ALA N N 5.599 -0.369 -12.077 1.00 . A A . 76 ALA N 1 1
1 1148 1 1 76 ALA O O 3.171 2.003 -13.114 1.00 . A A . 76 ALA O 1 1
1 1149 1 1 77 GLN C C 1.024 0.667 -11.428 1.00 . A A . 77 GLN C 1 1
1 1150 1 1 77 GLN CA C 1.489 -0.147 -12.631 1.00 . A A . 77 GLN CA 1 1
1 1151 1 1 77 GLN CB C 0.912 -1.561 -12.559 1.00 . A A . 77 GLN CB 1 1
1 1152 1 1 77 GLN CD C -0.265 -1.303 -14.780 1.00 . A A . 77 GLN CD 1 1
1 1153 1 1 77 GLN CG C 0.631 -2.174 -13.922 1.00 . A A . 77 GLN CG 1 1
1 1154 1 1 77 GLN H H 3.400 -1.053 -12.559 1.00 . A A . 77 GLN H 1 1
1 1155 1 1 77 GLN HA H 1.134 0.332 -13.532 1.00 . A A . 77 GLN HA 1 1
1 1156 1 1 77 GLN HB2 H 1.613 -2.198 -12.040 1.00 . A A . 77 GLN HB2 1 1
1 1157 1 1 77 GLN HB3 H -0.014 -1.532 -12.005 1.00 . A A . 77 GLN HB3 1 1
1 1158 1 1 77 GLN HE21 H -1.636 -1.253 -13.341 1.00 . A A . 77 GLN HE21 1 1
1 1159 1 1 77 GLN HE22 H -2.025 -0.378 -14.779 1.00 . A A . 77 GLN HE22 1 1
1 1160 1 1 77 GLN HG2 H 1.569 -2.317 -14.439 1.00 . A A . 77 GLN HG2 1 1
1 1161 1 1 77 GLN HG3 H 0.150 -3.130 -13.780 1.00 . A A . 77 GLN HG3 1 1
1 1162 1 1 77 GLN N N 2.945 -0.197 -12.695 1.00 . A A . 77 GLN N 1 1
1 1163 1 1 77 GLN NE2 N -1.427 -0.942 -14.247 1.00 . A A . 77 GLN NE2 1 1
1 1164 1 1 77 GLN O O 0.008 1.358 -11.488 1.00 . A A . 77 GLN O 1 1
1 1165 1 1 77 GLN OE1 O 0.082 -0.958 -15.910 1.00 . A A . 77 GLN OE1 1 1
1 1166 1 1 78 VAL C C 1.841 2.774 -9.226 1.00 . A A . 78 VAL C 1 1
1 1167 1 1 78 VAL CA C 1.441 1.307 -9.116 1.00 . A A . 78 VAL CA 1 1
1 1168 1 1 78 VAL CB C 2.130 0.688 -7.886 1.00 . A A . 78 VAL CB 1 1
1 1169 1 1 78 VAL CG1 C 1.714 1.418 -6.617 1.00 . A A . 78 VAL CG1 1 1
1 1170 1 1 78 VAL CG2 C 1.811 -0.796 -7.786 1.00 . A A . 78 VAL CG2 1 1
1 1171 1 1 78 VAL H H 2.574 0.011 -10.348 1.00 . A A . 78 VAL H 1 1
1 1172 1 1 78 VAL HA H 0.372 1.245 -8.973 1.00 . A A . 78 VAL HA 1 1
1 1173 1 1 78 VAL HB H 3.199 0.798 -8.003 1.00 . A A . 78 VAL HB 1 1
1 1174 1 1 78 VAL HG11 H 2.162 0.935 -5.761 1.00 . A A . 78 VAL HG11 1 1
1 1175 1 1 78 VAL HG12 H 2.044 2.445 -6.667 1.00 . A A . 78 VAL HG12 1 1
1 1176 1 1 78 VAL HG13 H 0.638 1.389 -6.523 1.00 . A A . 78 VAL HG13 1 1
1 1177 1 1 78 VAL HG21 H 1.184 -0.973 -6.926 1.00 . A A . 78 VAL HG21 1 1
1 1178 1 1 78 VAL HG22 H 1.295 -1.113 -8.680 1.00 . A A . 78 VAL HG22 1 1
1 1179 1 1 78 VAL HG23 H 2.730 -1.356 -7.683 1.00 . A A . 78 VAL HG23 1 1
1 1180 1 1 78 VAL N N 1.776 0.578 -10.334 1.00 . A A . 78 VAL N 1 1
1 1181 1 1 78 VAL O O 0.988 3.662 -9.240 1.00 . A A . 78 VAL O 1 1
1 1182 1 1 79 VAL C C 2.739 5.250 -10.264 1.00 . A A . 79 VAL C 1 1
1 1183 1 1 79 VAL CA C 3.659 4.382 -9.413 1.00 . A A . 79 VAL CA 1 1
1 1184 1 1 79 VAL CB C 5.073 4.399 -10.023 1.00 . A A . 79 VAL CB 1 1
1 1185 1 1 79 VAL CG1 C 5.067 3.765 -11.405 1.00 . A A . 79 VAL CG1 1 1
1 1186 1 1 79 VAL CG2 C 5.610 5.822 -10.083 1.00 . A A . 79 VAL CG2 1 1
1 1187 1 1 79 VAL H H 3.776 2.272 -9.286 1.00 . A A . 79 VAL H 1 1
1 1188 1 1 79 VAL HA H 3.714 4.799 -8.418 1.00 . A A . 79 VAL HA 1 1
1 1189 1 1 79 VAL HB H 5.725 3.818 -9.387 1.00 . A A . 79 VAL HB 1 1
1 1190 1 1 79 VAL HG11 H 6.052 3.383 -11.630 1.00 . A A . 79 VAL HG11 1 1
1 1191 1 1 79 VAL HG12 H 4.352 2.955 -11.427 1.00 . A A . 79 VAL HG12 1 1
1 1192 1 1 79 VAL HG13 H 4.793 4.507 -12.141 1.00 . A A . 79 VAL HG13 1 1
1 1193 1 1 79 VAL HG21 H 5.585 6.173 -11.103 1.00 . A A . 79 VAL HG21 1 1
1 1194 1 1 79 VAL HG22 H 4.997 6.462 -9.466 1.00 . A A . 79 VAL HG22 1 1
1 1195 1 1 79 VAL HG23 H 6.627 5.839 -9.720 1.00 . A A . 79 VAL HG23 1 1
1 1196 1 1 79 VAL N N 3.145 3.022 -9.303 1.00 . A A . 79 VAL N 1 1
1 1197 1 1 79 VAL O O 2.389 6.364 -9.878 1.00 . A A . 79 VAL O 1 1
1 1198 1 1 80 GLU C C 0.148 5.796 -11.652 1.00 . A A . 80 GLU C 1 1
1 1199 1 1 80 GLU CA C 1.472 5.459 -12.332 1.00 . A A . 80 GLU CA 1 1
1 1200 1 1 80 GLU CB C 1.214 4.639 -13.597 1.00 . A A . 80 GLU CB 1 1
1 1201 1 1 80 GLU CD C -1.124 5.097 -14.435 1.00 . A A . 80 GLU CD 1 1
1 1202 1 1 80 GLU CG C 0.357 5.359 -14.625 1.00 . A A . 80 GLU CG 1 1
1 1203 1 1 80 GLU H H 2.665 3.837 -11.678 1.00 . A A . 80 GLU H 1 1
1 1204 1 1 80 GLU HA H 1.967 6.379 -12.605 1.00 . A A . 80 GLU HA 1 1
1 1205 1 1 80 GLU HB2 H 2.163 4.397 -14.054 1.00 . A A . 80 GLU HB2 1 1
1 1206 1 1 80 GLU HB3 H 0.714 3.722 -13.321 1.00 . A A . 80 GLU HB3 1 1
1 1207 1 1 80 GLU HG2 H 0.533 6.421 -14.541 1.00 . A A . 80 GLU HG2 1 1
1 1208 1 1 80 GLU HG3 H 0.644 5.025 -15.611 1.00 . A A . 80 GLU HG3 1 1
1 1209 1 1 80 GLU N N 2.352 4.731 -11.425 1.00 . A A . 80 GLU N 1 1
1 1210 1 1 80 GLU O O -0.281 6.950 -11.640 1.00 . A A . 80 GLU O 1 1
1 1211 1 1 80 GLU OE1 O -1.490 4.454 -13.429 1.00 . A A . 80 GLU OE1 1 1
1 1212 1 1 80 GLU OE2 O -1.918 5.535 -15.294 1.00 . A A . 80 GLU OE2 1 1
1 1213 1 1 81 LEU C C -1.672 6.071 -9.357 1.00 . A A . 81 LEU C 1 1
1 1214 1 1 81 LEU CA C -1.771 4.966 -10.405 1.00 . A A . 81 LEU CA 1 1
1 1215 1 1 81 LEU CB C -2.214 3.660 -9.744 1.00 . A A . 81 LEU CB 1 1
1 1216 1 1 81 LEU CD1 C -2.480 1.197 -10.130 1.00 . A A . 81 LEU CD1 1 1
1 1217 1 1 81 LEU CD2 C -4.256 2.780 -10.903 1.00 . A A . 81 LEU CD2 1 1
1 1218 1 1 81 LEU CG C -2.762 2.585 -10.684 1.00 . A A . 81 LEU CG 1 1
1 1219 1 1 81 LEU H H -0.103 3.883 -11.128 1.00 . A A . 81 LEU H 1 1
1 1220 1 1 81 LEU HA H -2.503 5.253 -11.145 1.00 . A A . 81 LEU HA 1 1
1 1221 1 1 81 LEU HB2 H -1.362 3.244 -9.229 1.00 . A A . 81 LEU HB2 1 1
1 1222 1 1 81 LEU HB3 H -2.986 3.898 -9.026 1.00 . A A . 81 LEU HB3 1 1
1 1223 1 1 81 LEU HD11 H -3.189 0.970 -9.349 1.00 . A A . 81 LEU HD11 1 1
1 1224 1 1 81 LEU HD12 H -1.479 1.168 -9.727 1.00 . A A . 81 LEU HD12 1 1
1 1225 1 1 81 LEU HD13 H -2.570 0.468 -10.922 1.00 . A A . 81 LEU HD13 1 1
1 1226 1 1 81 LEU HD21 H -4.805 2.213 -10.166 1.00 . A A . 81 LEU HD21 1 1
1 1227 1 1 81 LEU HD22 H -4.521 2.438 -11.892 1.00 . A A . 81 LEU HD22 1 1
1 1228 1 1 81 LEU HD23 H -4.500 3.828 -10.807 1.00 . A A . 81 LEU HD23 1 1
1 1229 1 1 81 LEU HG H -2.269 2.668 -11.642 1.00 . A A . 81 LEU HG 1 1
1 1230 1 1 81 LEU N N -0.495 4.780 -11.087 1.00 . A A . 81 LEU N 1 1
1 1231 1 1 81 LEU O O -2.582 6.887 -9.213 1.00 . A A . 81 LEU O 1 1
1 1232 1 1 82 VAL C C -0.390 8.505 -8.183 1.00 . A A . 82 VAL C 1 1
1 1233 1 1 82 VAL CA C -0.340 7.098 -7.598 1.00 . A A . 82 VAL CA 1 1
1 1234 1 1 82 VAL CB C 1.015 6.895 -6.895 1.00 . A A . 82 VAL CB 1 1
1 1235 1 1 82 VAL CG1 C 1.204 7.925 -5.791 1.00 . A A . 82 VAL CG1 1 1
1 1236 1 1 82 VAL CG2 C 1.120 5.482 -6.341 1.00 . A A . 82 VAL CG2 1 1
1 1237 1 1 82 VAL H H 0.130 5.415 -8.791 1.00 . A A . 82 VAL H 1 1
1 1238 1 1 82 VAL HA H -1.123 6.997 -6.861 1.00 . A A . 82 VAL HA 1 1
1 1239 1 1 82 VAL HB H 1.800 7.033 -7.624 1.00 . A A . 82 VAL HB 1 1
1 1240 1 1 82 VAL HG11 H 0.981 8.909 -6.176 1.00 . A A . 82 VAL HG11 1 1
1 1241 1 1 82 VAL HG12 H 0.540 7.699 -4.970 1.00 . A A . 82 VAL HG12 1 1
1 1242 1 1 82 VAL HG13 H 2.227 7.898 -5.446 1.00 . A A . 82 VAL HG13 1 1
1 1243 1 1 82 VAL HG21 H 1.750 4.888 -6.985 1.00 . A A . 82 VAL HG21 1 1
1 1244 1 1 82 VAL HG22 H 1.548 5.516 -5.350 1.00 . A A . 82 VAL HG22 1 1
1 1245 1 1 82 VAL HG23 H 0.136 5.039 -6.292 1.00 . A A . 82 VAL HG23 1 1
1 1246 1 1 82 VAL N N -0.560 6.092 -8.630 1.00 . A A . 82 VAL N 1 1
1 1247 1 1 82 VAL O O -0.760 9.460 -7.499 1.00 . A A . 82 VAL O 1 1
1 1248 1 1 83 ARG C C -1.438 10.335 -10.500 1.00 . A A . 83 ARG C 1 1
1 1249 1 1 83 ARG CA C -0.018 9.917 -10.130 1.00 . A A . 83 ARG CA 1 1
1 1250 1 1 83 ARG CB C 0.852 9.858 -11.387 1.00 . A A . 83 ARG CB 1 1
1 1251 1 1 83 ARG CD C 3.208 10.196 -12.194 1.00 . A A . 83 ARG CD 1 1
1 1252 1 1 83 ARG CG C 2.325 9.620 -11.098 1.00 . A A . 83 ARG CG 1 1
1 1253 1 1 83 ARG CZ C 4.321 12.335 -12.674 1.00 . A A . 83 ARG CZ 1 1
1 1254 1 1 83 ARG H H 0.268 7.828 -9.945 1.00 . A A . 83 ARG H 1 1
1 1255 1 1 83 ARG HA H 0.394 10.648 -9.451 1.00 . A A . 83 ARG HA 1 1
1 1256 1 1 83 ARG HB2 H 0.498 9.057 -12.019 1.00 . A A . 83 ARG HB2 1 1
1 1257 1 1 83 ARG HB3 H 0.758 10.793 -11.919 1.00 . A A . 83 ARG HB3 1 1
1 1258 1 1 83 ARG HD2 H 4.182 9.734 -12.133 1.00 . A A . 83 ARG HD2 1 1
1 1259 1 1 83 ARG HD3 H 2.762 9.971 -13.152 1.00 . A A . 83 ARG HD3 1 1
1 1260 1 1 83 ARG HE H 2.716 12.121 -11.509 1.00 . A A . 83 ARG HE 1 1
1 1261 1 1 83 ARG HG2 H 2.579 10.093 -10.161 1.00 . A A . 83 ARG HG2 1 1
1 1262 1 1 83 ARG HG3 H 2.501 8.558 -11.027 1.00 . A A . 83 ARG HG3 1 1
1 1263 1 1 83 ARG HH11 H 5.154 10.724 -13.565 1.00 . A A . 83 ARG HH11 1 1
1 1264 1 1 83 ARG HH12 H 5.929 12.238 -13.895 1.00 . A A . 83 ARG HH12 1 1
1 1265 1 1 83 ARG HH21 H 3.728 14.121 -11.936 1.00 . A A . 83 ARG HH21 1 1
1 1266 1 1 83 ARG HH22 H 5.117 14.170 -12.967 1.00 . A A . 83 ARG HH22 1 1
1 1267 1 1 83 ARG N N -0.016 8.626 -9.452 1.00 . A A . 83 ARG N 1 1
1 1268 1 1 83 ARG NE N 3.361 11.643 -12.070 1.00 . A A . 83 ARG NE 1 1
1 1269 1 1 83 ARG NH1 N 5.208 11.715 -13.440 1.00 . A A . 83 ARG NH1 1 1
1 1270 1 1 83 ARG NH2 N 4.394 13.650 -12.513 1.00 . A A . 83 ARG NH2 1 1
1 1271 1 1 83 ARG O O -1.916 11.390 -10.082 1.00 . A A . 83 ARG O 1 1
1 1272 1 1 84 LYS C C -4.407 9.894 -10.513 1.00 . A A . 84 LYS C 1 1
1 1273 1 1 84 LYS CA C -3.474 9.781 -11.714 1.00 . A A . 84 LYS CA 1 1
1 1274 1 1 84 LYS CB C -3.971 8.684 -12.658 1.00 . A A . 84 LYS CB 1 1
1 1275 1 1 84 LYS CD C -4.131 6.210 -13.059 1.00 . A A . 84 LYS CD 1 1
1 1276 1 1 84 LYS CE C -5.487 6.216 -13.747 1.00 . A A . 84 LYS CE 1 1
1 1277 1 1 84 LYS CG C -4.031 7.310 -12.015 1.00 . A A . 84 LYS CG 1 1
1 1278 1 1 84 LYS H H -1.674 8.674 -11.588 1.00 . A A . 84 LYS H 1 1
1 1279 1 1 84 LYS HA H -3.470 10.723 -12.241 1.00 . A A . 84 LYS HA 1 1
1 1280 1 1 84 LYS HB2 H -4.963 8.942 -13.000 1.00 . A A . 84 LYS HB2 1 1
1 1281 1 1 84 LYS HB3 H -3.308 8.632 -13.510 1.00 . A A . 84 LYS HB3 1 1
1 1282 1 1 84 LYS HD2 H -3.362 6.360 -13.802 1.00 . A A . 84 LYS HD2 1 1
1 1283 1 1 84 LYS HD3 H -3.986 5.253 -12.576 1.00 . A A . 84 LYS HD3 1 1
1 1284 1 1 84 LYS HE2 H -6.256 6.319 -12.997 1.00 . A A . 84 LYS HE2 1 1
1 1285 1 1 84 LYS HE3 H -5.529 7.056 -14.424 1.00 . A A . 84 LYS HE3 1 1
1 1286 1 1 84 LYS HG2 H -3.136 7.156 -11.431 1.00 . A A . 84 LYS HG2 1 1
1 1287 1 1 84 LYS HG3 H -4.897 7.261 -11.371 1.00 . A A . 84 LYS HG3 1 1
1 1288 1 1 84 LYS HZ1 H -6.334 4.319 -13.970 1.00 . A A . 84 LYS HZ1 1 1
1 1289 1 1 84 LYS HZ2 H -4.821 4.485 -14.709 1.00 . A A . 84 LYS HZ2 1 1
1 1290 1 1 84 LYS HZ3 H -6.190 5.180 -15.419 1.00 . A A . 84 LYS HZ3 1 1
1 1291 1 1 84 LYS N N -2.109 9.501 -11.287 1.00 . A A . 84 LYS N 1 1
1 1292 1 1 84 LYS NZ N -5.725 4.962 -14.515 1.00 . A A . 84 LYS NZ 1 1
1 1293 1 1 84 LYS O O -5.460 10.528 -10.590 1.00 . A A . 84 LYS O 1 1
1 1294 1 1 85 SER C C -5.349 10.710 -7.921 1.00 . A A . 85 SER C 1 1
1 1295 1 1 85 SER CA C -4.817 9.305 -8.187 1.00 . A A . 85 SER CA 1 1
1 1296 1 1 85 SER CB C -3.989 8.826 -6.993 1.00 . A A . 85 SER CB 1 1
1 1297 1 1 85 SER H H -3.165 8.786 -9.405 1.00 . A A . 85 SER H 1 1
1 1298 1 1 85 SER HA H -5.654 8.636 -8.325 1.00 . A A . 85 SER HA 1 1
1 1299 1 1 85 SER HB2 H -2.986 9.217 -7.074 1.00 . A A . 85 SER HB2 1 1
1 1300 1 1 85 SER HB3 H -4.442 9.182 -6.079 1.00 . A A . 85 SER HB3 1 1
1 1301 1 1 85 SER HG H -3.748 7.125 -6.052 1.00 . A A . 85 SER HG 1 1
1 1302 1 1 85 SER N N -4.014 9.276 -9.404 1.00 . A A . 85 SER N 1 1
1 1303 1 1 85 SER O O -6.521 10.890 -7.594 1.00 . A A . 85 SER O 1 1
1 1304 1 1 85 SER OG O -3.926 7.411 -6.951 1.00 . A A . 85 SER OG 1 1
1 1305 1 1 86 GLY C C -4.075 13.739 -6.729 1.00 . A A . 86 GLY C 1 1
1 1306 1 1 86 GLY CA C -4.876 13.080 -7.834 1.00 . A A . 86 GLY CA 1 1
1 1307 1 1 86 GLY H H -3.555 11.500 -8.325 1.00 . A A . 86 GLY H 1 1
1 1308 1 1 86 GLY HA2 H -4.739 13.639 -8.747 1.00 . A A . 86 GLY HA2 1 1
1 1309 1 1 86 GLY HA3 H -5.922 13.099 -7.565 1.00 . A A . 86 GLY HA3 1 1
1 1310 1 1 86 GLY N N -4.477 11.703 -8.063 1.00 . A A . 86 GLY N 1 1
1 1311 1 1 86 GLY O O -3.138 13.148 -6.195 1.00 . A A . 86 GLY O 1 1
1 1312 1 1 87 ASN C C -3.647 14.883 -4.064 1.00 . A A . 87 ASN C 1 1
1 1313 1 1 87 ASN CA C -3.751 15.712 -5.340 1.00 . A A . 87 ASN CA 1 1
1 1314 1 1 87 ASN CB C -4.479 17.026 -5.050 1.00 . A A . 87 ASN CB 1 1
1 1315 1 1 87 ASN CG C -4.391 18.003 -6.206 1.00 . A A . 87 ASN CG 1 1
1 1316 1 1 87 ASN H H -5.199 15.389 -6.850 1.00 . A A . 87 ASN H 1 1
1 1317 1 1 87 ASN HA H -2.755 15.933 -5.694 1.00 . A A . 87 ASN HA 1 1
1 1318 1 1 87 ASN HB2 H -5.522 16.817 -4.859 1.00 . A A . 87 ASN HB2 1 1
1 1319 1 1 87 ASN HB3 H -4.043 17.488 -4.177 1.00 . A A . 87 ASN HB3 1 1
1 1320 1 1 87 ASN HD21 H -2.479 18.360 -5.790 1.00 . A A . 87 ASN HD21 1 1
1 1321 1 1 87 ASN HD22 H -3.129 19.225 -7.137 1.00 . A A . 87 ASN HD22 1 1
1 1322 1 1 87 ASN N N -4.444 14.970 -6.387 1.00 . A A . 87 ASN N 1 1
1 1323 1 1 87 ASN ND2 N -3.214 18.588 -6.397 1.00 . A A . 87 ASN ND2 1 1
1 1324 1 1 87 ASN O O -2.671 14.989 -3.321 1.00 . A A . 87 ASN O 1 1
1 1325 1 1 87 ASN OD1 O -5.369 18.230 -6.919 1.00 . A A . 87 ASN OD1 1 1
1 1326 1 1 88 SER C C -4.648 11.735 -3.012 1.00 . A A . 88 SER C 1 1
1 1327 1 1 88 SER CA C -4.683 13.211 -2.629 1.00 . A A . 88 SER CA 1 1
1 1328 1 1 88 SER CB C -5.931 13.504 -1.794 1.00 . A A . 88 SER CB 1 1
1 1329 1 1 88 SER H H -5.408 14.018 -4.448 1.00 . A A . 88 SER H 1 1
1 1330 1 1 88 SER HA H -3.806 13.440 -2.042 1.00 . A A . 88 SER HA 1 1
1 1331 1 1 88 SER HB2 H -6.811 13.331 -2.395 1.00 . A A . 88 SER HB2 1 1
1 1332 1 1 88 SER HB3 H -5.947 12.850 -0.934 1.00 . A A . 88 SER HB3 1 1
1 1333 1 1 88 SER HG H -5.450 14.916 -0.524 1.00 . A A . 88 SER HG 1 1
1 1334 1 1 88 SER N N -4.658 14.057 -3.817 1.00 . A A . 88 SER N 1 1
1 1335 1 1 88 SER O O -5.424 11.281 -3.853 1.00 . A A . 88 SER O 1 1
1 1336 1 1 88 SER OG O -5.941 14.848 -1.346 1.00 . A A . 88 SER OG 1 1
1 1337 1 1 89 VAL C C -3.843 8.737 -1.405 1.00 . A A . 89 VAL C 1 1
1 1338 1 1 89 VAL CA C -3.603 9.564 -2.663 1.00 . A A . 89 VAL CA 1 1
1 1339 1 1 89 VAL CB C -2.208 9.232 -3.224 1.00 . A A . 89 VAL CB 1 1
1 1340 1 1 89 VAL CG1 C -2.095 7.746 -3.529 1.00 . A A . 89 VAL CG1 1 1
1 1341 1 1 89 VAL CG2 C -1.922 10.063 -4.466 1.00 . A A . 89 VAL CG2 1 1
1 1342 1 1 89 VAL H H -3.149 11.409 -1.729 1.00 . A A . 89 VAL H 1 1
1 1343 1 1 89 VAL HA H -4.340 9.294 -3.405 1.00 . A A . 89 VAL HA 1 1
1 1344 1 1 89 VAL HB H -1.472 9.480 -2.474 1.00 . A A . 89 VAL HB 1 1
1 1345 1 1 89 VAL HG11 H -2.604 7.182 -2.761 1.00 . A A . 89 VAL HG11 1 1
1 1346 1 1 89 VAL HG12 H -2.545 7.540 -4.488 1.00 . A A . 89 VAL HG12 1 1
1 1347 1 1 89 VAL HG13 H -1.053 7.462 -3.551 1.00 . A A . 89 VAL HG13 1 1
1 1348 1 1 89 VAL HG21 H -2.650 10.856 -4.545 1.00 . A A . 89 VAL HG21 1 1
1 1349 1 1 89 VAL HG22 H -0.932 10.487 -4.394 1.00 . A A . 89 VAL HG22 1 1
1 1350 1 1 89 VAL HG23 H -1.981 9.433 -5.342 1.00 . A A . 89 VAL HG23 1 1
1 1351 1 1 89 VAL N N -3.740 10.990 -2.389 1.00 . A A . 89 VAL N 1 1
1 1352 1 1 89 VAL O O -3.446 9.128 -0.306 1.00 . A A . 89 VAL O 1 1
1 1353 1 1 90 THR C C -3.978 5.421 -0.536 1.00 . A A . 90 THR C 1 1
1 1354 1 1 90 THR CA C -4.789 6.708 -0.450 1.00 . A A . 90 THR CA 1 1
1 1355 1 1 90 THR CB C -6.287 6.355 -0.390 1.00 . A A . 90 THR CB 1 1
1 1356 1 1 90 THR CG2 C -6.621 5.632 0.906 1.00 . A A . 90 THR CG2 1 1
1 1357 1 1 90 THR H H -4.786 7.335 -2.472 1.00 . A A . 90 THR H 1 1
1 1358 1 1 90 THR HA H -4.526 7.228 0.461 1.00 . A A . 90 THR HA 1 1
1 1359 1 1 90 THR HB H -6.521 5.703 -1.220 1.00 . A A . 90 THR HB 1 1
1 1360 1 1 90 THR HG1 H -7.803 7.395 -1.104 1.00 . A A . 90 THR HG1 1 1
1 1361 1 1 90 THR HG21 H -7.572 5.131 0.803 1.00 . A A . 90 THR HG21 1 1
1 1362 1 1 90 THR HG22 H -6.677 6.347 1.713 1.00 . A A . 90 THR HG22 1 1
1 1363 1 1 90 THR HG23 H -5.852 4.904 1.121 1.00 . A A . 90 THR HG23 1 1
1 1364 1 1 90 THR N N -4.495 7.591 -1.572 1.00 . A A . 90 THR N 1 1
1 1365 1 1 90 THR O O -3.790 4.865 -1.619 1.00 . A A . 90 THR O 1 1
1 1366 1 1 90 THR OG1 O -7.076 7.545 -0.495 1.00 . A A . 90 THR OG1 1 1
1 1367 1 1 91 LEU C C -3.080 2.891 1.885 1.00 . A A . 91 LEU C 1 1
1 1368 1 1 91 LEU CA C -2.708 3.726 0.664 1.00 . A A . 91 LEU CA 1 1
1 1369 1 1 91 LEU CB C -1.215 4.061 0.698 1.00 . A A . 91 LEU CB 1 1
1 1370 1 1 91 LEU CD1 C 0.552 5.700 0.008 1.00 . A A . 91 LEU CD1 1 1
1 1371 1 1 91 LEU CD2 C -0.437 4.146 -1.684 1.00 . A A . 91 LEU CD2 1 1
1 1372 1 1 91 LEU CG C -0.704 4.962 -0.428 1.00 . A A . 91 LEU CG 1 1
1 1373 1 1 91 LEU H H -3.682 5.437 1.441 1.00 . A A . 91 LEU H 1 1
1 1374 1 1 91 LEU HA H -2.920 3.155 -0.227 1.00 . A A . 91 LEU HA 1 1
1 1375 1 1 91 LEU HB2 H -1.008 4.554 1.635 1.00 . A A . 91 LEU HB2 1 1
1 1376 1 1 91 LEU HB3 H -0.667 3.131 0.653 1.00 . A A . 91 LEU HB3 1 1
1 1377 1 1 91 LEU HD11 H 0.471 6.741 -0.264 1.00 . A A . 91 LEU HD11 1 1
1 1378 1 1 91 LEU HD12 H 1.412 5.266 -0.481 1.00 . A A . 91 LEU HD12 1 1
1 1379 1 1 91 LEU HD13 H 0.666 5.615 1.079 1.00 . A A . 91 LEU HD13 1 1
1 1380 1 1 91 LEU HD21 H -0.076 4.797 -2.466 1.00 . A A . 91 LEU HD21 1 1
1 1381 1 1 91 LEU HD22 H -1.352 3.670 -2.005 1.00 . A A . 91 LEU HD22 1 1
1 1382 1 1 91 LEU HD23 H 0.306 3.390 -1.471 1.00 . A A . 91 LEU HD23 1 1
1 1383 1 1 91 LEU HG H -1.460 5.699 -0.661 1.00 . A A . 91 LEU HG 1 1
1 1384 1 1 91 LEU N N -3.499 4.951 0.610 1.00 . A A . 91 LEU N 1 1
1 1385 1 1 91 LEU O O -3.358 3.428 2.958 1.00 . A A . 91 LEU O 1 1
1 1386 1 1 92 LEU C C -2.201 -0.154 3.225 1.00 . A A . 92 LEU C 1 1
1 1387 1 1 92 LEU CA C -3.418 0.662 2.803 1.00 . A A . 92 LEU CA 1 1
1 1388 1 1 92 LEU CB C -4.552 -0.274 2.379 1.00 . A A . 92 LEU CB 1 1
1 1389 1 1 92 LEU CD1 C -6.831 -0.556 1.374 1.00 . A A . 92 LEU CD1 1 1
1 1390 1 1 92 LEU CD2 C -6.544 0.800 3.456 1.00 . A A . 92 LEU CD2 1 1
1 1391 1 1 92 LEU CG C -5.910 0.384 2.137 1.00 . A A . 92 LEU CG 1 1
1 1392 1 1 92 LEU H H -2.853 1.203 0.837 1.00 . A A . 92 LEU H 1 1
1 1393 1 1 92 LEU HA H -3.748 1.255 3.642 1.00 . A A . 92 LEU HA 1 1
1 1394 1 1 92 LEU HB2 H -4.253 -0.762 1.464 1.00 . A A . 92 LEU HB2 1 1
1 1395 1 1 92 LEU HB3 H -4.676 -1.015 3.156 1.00 . A A . 92 LEU HB3 1 1
1 1396 1 1 92 LEU HD11 H -6.550 -0.568 0.332 1.00 . A A . 92 LEU HD11 1 1
1 1397 1 1 92 LEU HD12 H -7.851 -0.216 1.468 1.00 . A A . 92 LEU HD12 1 1
1 1398 1 1 92 LEU HD13 H -6.745 -1.553 1.782 1.00 . A A . 92 LEU HD13 1 1
1 1399 1 1 92 LEU HD21 H -7.410 0.183 3.650 1.00 . A A . 92 LEU HD21 1 1
1 1400 1 1 92 LEU HD22 H -6.845 1.836 3.400 1.00 . A A . 92 LEU HD22 1 1
1 1401 1 1 92 LEU HD23 H -5.827 0.677 4.255 1.00 . A A . 92 LEU HD23 1 1
1 1402 1 1 92 LEU HG H -5.771 1.273 1.537 1.00 . A A . 92 LEU HG 1 1
1 1403 1 1 92 LEU N N -3.082 1.573 1.714 1.00 . A A . 92 LEU N 1 1
1 1404 1 1 92 LEU O O -1.751 -1.040 2.498 1.00 . A A . 92 LEU O 1 1
1 1405 1 1 93 VAL C C -0.915 -1.578 5.988 1.00 . A A . 93 VAL C 1 1
1 1406 1 1 93 VAL CA C -0.510 -0.559 4.929 1.00 . A A . 93 VAL CA 1 1
1 1407 1 1 93 VAL CB C 0.515 0.417 5.536 1.00 . A A . 93 VAL CB 1 1
1 1408 1 1 93 VAL CG1 C 0.996 1.407 4.487 1.00 . A A . 93 VAL CG1 1 1
1 1409 1 1 93 VAL CG2 C -0.085 1.143 6.731 1.00 . A A . 93 VAL CG2 1 1
1 1410 1 1 93 VAL H H -2.076 0.864 4.942 1.00 . A A . 93 VAL H 1 1
1 1411 1 1 93 VAL HA H -0.038 -1.078 4.107 1.00 . A A . 93 VAL HA 1 1
1 1412 1 1 93 VAL HB H 1.366 -0.153 5.878 1.00 . A A . 93 VAL HB 1 1
1 1413 1 1 93 VAL HG11 H 1.610 2.161 4.959 1.00 . A A . 93 VAL HG11 1 1
1 1414 1 1 93 VAL HG12 H 1.575 0.886 3.738 1.00 . A A . 93 VAL HG12 1 1
1 1415 1 1 93 VAL HG13 H 0.144 1.880 4.020 1.00 . A A . 93 VAL HG13 1 1
1 1416 1 1 93 VAL HG21 H -1.128 1.349 6.541 1.00 . A A . 93 VAL HG21 1 1
1 1417 1 1 93 VAL HG22 H 0.006 0.523 7.611 1.00 . A A . 93 VAL HG22 1 1
1 1418 1 1 93 VAL HG23 H 0.442 2.072 6.890 1.00 . A A . 93 VAL HG23 1 1
1 1419 1 1 93 VAL N N -1.673 0.148 4.407 1.00 . A A . 93 VAL N 1 1
1 1420 1 1 93 VAL O O -1.719 -1.282 6.874 1.00 . A A . 93 VAL O 1 1
1 1421 1 1 94 LEU C C 0.547 -4.136 7.733 1.00 . A A . 94 LEU C 1 1
1 1422 1 1 94 LEU CA C -0.657 -3.842 6.843 1.00 . A A . 94 LEU CA 1 1
1 1423 1 1 94 LEU CB C -1.079 -5.112 6.101 1.00 . A A . 94 LEU CB 1 1
1 1424 1 1 94 LEU CD1 C -3.274 -5.646 7.186 1.00 . A A . 94 LEU CD1 1 1
1 1425 1 1 94 LEU CD2 C -1.888 -7.482 6.204 1.00 . A A . 94 LEU CD2 1 1
1 1426 1 1 94 LEU CG C -1.860 -6.139 6.920 1.00 . A A . 94 LEU CG 1 1
1 1427 1 1 94 LEU H H 0.278 -2.954 5.165 1.00 . A A . 94 LEU H 1 1
1 1428 1 1 94 LEU HA H -1.475 -3.509 7.464 1.00 . A A . 94 LEU HA 1 1
1 1429 1 1 94 LEU HB2 H -1.695 -4.817 5.266 1.00 . A A . 94 LEU HB2 1 1
1 1430 1 1 94 LEU HB3 H -0.183 -5.592 5.734 1.00 . A A . 94 LEU HB3 1 1
1 1431 1 1 94 LEU HD11 H -3.867 -5.750 6.290 1.00 . A A . 94 LEU HD11 1 1
1 1432 1 1 94 LEU HD12 H -3.244 -4.607 7.479 1.00 . A A . 94 LEU HD12 1 1
1 1433 1 1 94 LEU HD13 H -3.716 -6.230 7.981 1.00 . A A . 94 LEU HD13 1 1
1 1434 1 1 94 LEU HD21 H -2.188 -8.253 6.898 1.00 . A A . 94 LEU HD21 1 1
1 1435 1 1 94 LEU HD22 H -0.904 -7.705 5.821 1.00 . A A . 94 LEU HD22 1 1
1 1436 1 1 94 LEU HD23 H -2.592 -7.439 5.386 1.00 . A A . 94 LEU HD23 1 1
1 1437 1 1 94 LEU HG H -1.371 -6.278 7.874 1.00 . A A . 94 LEU HG 1 1
1 1438 1 1 94 LEU N N -0.355 -2.778 5.892 1.00 . A A . 94 LEU N 1 1
1 1439 1 1 94 LEU O O 1.691 -3.907 7.341 1.00 . A A . 94 LEU O 1 1
1 1440 1 1 95 ASP C C 2.059 -6.255 9.463 1.00 . A A . 95 ASP C 1 1
1 1441 1 1 95 ASP CA C 1.342 -4.973 9.875 1.00 . A A . 95 ASP CA 1 1
1 1442 1 1 95 ASP CB C 0.770 -5.125 11.285 1.00 . A A . 95 ASP CB 1 1
1 1443 1 1 95 ASP CG C 1.747 -5.786 12.238 1.00 . A A . 95 ASP CG 1 1
1 1444 1 1 95 ASP H H -0.653 -4.804 9.185 1.00 . A A . 95 ASP H 1 1
1 1445 1 1 95 ASP HA H 2.053 -4.160 9.871 1.00 . A A . 95 ASP HA 1 1
1 1446 1 1 95 ASP HB2 H 0.522 -4.148 11.674 1.00 . A A . 95 ASP HB2 1 1
1 1447 1 1 95 ASP HB3 H -0.125 -5.728 11.240 1.00 . A A . 95 ASP HB3 1 1
1 1448 1 1 95 ASP N N 0.280 -4.645 8.931 1.00 . A A . 95 ASP N 1 1
1 1449 1 1 95 ASP O O 1.457 -7.155 8.879 1.00 . A A . 95 ASP O 1 1
1 1450 1 1 95 ASP OD1 O 2.877 -5.274 12.377 1.00 . A A . 95 ASP OD1 1 1
1 1451 1 1 95 ASP OD2 O 1.381 -6.814 12.845 1.00 . A A . 95 ASP OD2 1 1
1 1452 1 1 96 GLY C C 3.460 -8.792 9.856 1.00 . A A . 96 GLY C 1 1
1 1453 1 1 96 GLY CA C 4.129 -7.503 9.421 1.00 . A A . 96 GLY CA 1 1
1 1454 1 1 96 GLY H H 3.779 -5.580 10.235 1.00 . A A . 96 GLY H 1 1
1 1455 1 1 96 GLY HA2 H 4.269 -7.526 8.351 1.00 . A A . 96 GLY HA2 1 1
1 1456 1 1 96 GLY HA3 H 5.096 -7.434 9.899 1.00 . A A . 96 GLY HA3 1 1
1 1457 1 1 96 GLY N N 3.351 -6.329 9.769 1.00 . A A . 96 GLY N 1 1
1 1458 1 1 96 GLY O O 3.162 -9.654 9.030 1.00 . A A . 96 GLY O 1 1
1 1459 1 1 97 ASP C C 1.354 -10.494 10.887 1.00 . A A . 97 ASP C 1 1
1 1460 1 1 97 ASP CA C 2.588 -10.119 11.701 1.00 . A A . 97 ASP CA 1 1
1 1461 1 1 97 ASP CB C 2.202 -9.895 13.164 1.00 . A A . 97 ASP CB 1 1
1 1462 1 1 97 ASP CG C 3.242 -9.094 13.921 1.00 . A A . 97 ASP CG 1 1
1 1463 1 1 97 ASP H H 3.487 -8.203 11.766 1.00 . A A . 97 ASP H 1 1
1 1464 1 1 97 ASP HA H 3.300 -10.929 11.646 1.00 . A A . 97 ASP HA 1 1
1 1465 1 1 97 ASP HB2 H 1.264 -9.360 13.204 1.00 . A A . 97 ASP HB2 1 1
1 1466 1 1 97 ASP HB3 H 2.086 -10.853 13.649 1.00 . A A . 97 ASP HB3 1 1
1 1467 1 1 97 ASP N N 3.226 -8.925 11.157 1.00 . A A . 97 ASP N 1 1
1 1468 1 1 97 ASP O O 1.259 -11.601 10.359 1.00 . A A . 97 ASP O 1 1
1 1469 1 1 97 ASP OD1 O 4.433 -9.466 13.865 1.00 . A A . 97 ASP OD1 1 1
1 1470 1 1 97 ASP OD2 O 2.866 -8.097 14.572 1.00 . A A . 97 ASP OD2 1 1
1 1471 1 1 98 SER C C -0.517 -10.279 8.631 1.00 . A A . 98 SER C 1 1
1 1472 1 1 98 SER CA C -0.822 -9.798 10.046 1.00 . A A . 98 SER CA 1 1
1 1473 1 1 98 SER CB C -1.662 -8.521 9.993 1.00 . A A . 98 SER CB 1 1
1 1474 1 1 98 SER H H 0.543 -8.699 11.235 1.00 . A A . 98 SER H 1 1
1 1475 1 1 98 SER HA H -1.381 -10.565 10.562 1.00 . A A . 98 SER HA 1 1
1 1476 1 1 98 SER HB2 H -1.112 -7.752 9.472 1.00 . A A . 98 SER HB2 1 1
1 1477 1 1 98 SER HB3 H -2.585 -8.721 9.468 1.00 . A A . 98 SER HB3 1 1
1 1478 1 1 98 SER HG H -2.201 -8.803 11.855 1.00 . A A . 98 SER HG 1 1
1 1479 1 1 98 SER N N 0.409 -9.563 10.791 1.00 . A A . 98 SER N 1 1
1 1480 1 1 98 SER O O -0.960 -11.352 8.219 1.00 . A A . 98 SER O 1 1
1 1481 1 1 98 SER OG O -1.970 -8.058 11.297 1.00 . A A . 98 SER OG 1 1
1 1482 1 1 99 TYR C C 1.112 -11.255 6.434 1.00 . A A . 99 TYR C 1 1
1 1483 1 1 99 TYR CA C 0.604 -9.819 6.521 1.00 . A A . 99 TYR CA 1 1
1 1484 1 1 99 TYR CB C 1.672 -8.856 5.999 1.00 . A A . 99 TYR CB 1 1
1 1485 1 1 99 TYR CD1 C 2.601 -9.983 3.939 1.00 . A A . 99 TYR CD1 1 1
1 1486 1 1 99 TYR CD2 C 1.358 -7.969 3.656 1.00 . A A . 99 TYR CD2 1 1
1 1487 1 1 99 TYR CE1 C 2.796 -10.060 2.573 1.00 . A A . 99 TYR CE1 1 1
1 1488 1 1 99 TYR CE2 C 1.546 -8.040 2.289 1.00 . A A . 99 TYR CE2 1 1
1 1489 1 1 99 TYR CG C 1.881 -8.938 4.504 1.00 . A A . 99 TYR CG 1 1
1 1490 1 1 99 TYR CZ C 2.266 -9.087 1.753 1.00 . A A . 99 TYR CZ 1 1
1 1491 1 1 99 TYR H H 0.564 -8.636 8.275 1.00 . A A . 99 TYR H 1 1
1 1492 1 1 99 TYR HA H -0.282 -9.725 5.910 1.00 . A A . 99 TYR HA 1 1
1 1493 1 1 99 TYR HB2 H 1.382 -7.845 6.238 1.00 . A A . 99 TYR HB2 1 1
1 1494 1 1 99 TYR HB3 H 2.613 -9.079 6.479 1.00 . A A . 99 TYR HB3 1 1
1 1495 1 1 99 TYR HD1 H 3.015 -10.744 4.585 1.00 . A A . 99 TYR HD1 1 1
1 1496 1 1 99 TYR HD2 H 0.794 -7.150 4.079 1.00 . A A . 99 TYR HD2 1 1
1 1497 1 1 99 TYR HE1 H 3.359 -10.880 2.153 1.00 . A A . 99 TYR HE1 1 1
1 1498 1 1 99 TYR HE2 H 1.132 -7.277 1.646 1.00 . A A . 99 TYR HE2 1 1
1 1499 1 1 99 TYR HH H 2.489 -8.275 0.024 1.00 . A A . 99 TYR HH 1 1
1 1500 1 1 99 TYR N N 0.241 -9.478 7.891 1.00 . A A . 99 TYR N 1 1
1 1501 1 1 99 TYR O O 0.581 -12.067 5.677 1.00 . A A . 99 TYR O 1 1
1 1502 1 1 99 TYR OH O 2.456 -9.161 0.392 1.00 . A A . 99 TYR OH 1 1
1 1503 1 1 100 GLU C C 1.643 -13.958 7.416 1.00 . A A . 100 GLU C 1 1
1 1504 1 1 100 GLU CA C 2.724 -12.898 7.226 1.00 . A A . 100 GLU CA 1 1
1 1505 1 1 100 GLU CB C 3.769 -13.015 8.337 1.00 . A A . 100 GLU CB 1 1
1 1506 1 1 100 GLU CD C 5.756 -11.924 9.452 1.00 . A A . 100 GLU CD 1 1
1 1507 1 1 100 GLU CG C 4.928 -12.044 8.187 1.00 . A A . 100 GLU CG 1 1
1 1508 1 1 100 GLU H H 2.523 -10.869 7.797 1.00 . A A . 100 GLU H 1 1
1 1509 1 1 100 GLU HA H 3.205 -13.058 6.273 1.00 . A A . 100 GLU HA 1 1
1 1510 1 1 100 GLU HB2 H 3.290 -12.829 9.287 1.00 . A A . 100 GLU HB2 1 1
1 1511 1 1 100 GLU HB3 H 4.166 -14.019 8.336 1.00 . A A . 100 GLU HB3 1 1
1 1512 1 1 100 GLU HG2 H 5.568 -12.387 7.388 1.00 . A A . 100 GLU HG2 1 1
1 1513 1 1 100 GLU HG3 H 4.535 -11.069 7.938 1.00 . A A . 100 GLU HG3 1 1
1 1514 1 1 100 GLU N N 2.144 -11.560 7.215 1.00 . A A . 100 GLU N 1 1
1 1515 1 1 100 GLU O O 1.534 -14.898 6.628 1.00 . A A . 100 GLU O 1 1
1 1516 1 1 100 GLU OE1 O 6.600 -12.811 9.696 1.00 . A A . 100 GLU OE1 1 1
1 1517 1 1 100 GLU OE2 O 5.559 -10.942 10.199 1.00 . A A . 100 GLU OE2 1 1
1 1518 1 1 101 LYS C C -1.169 -14.885 7.569 1.00 . A A . 101 LYS C 1 1
1 1519 1 1 101 LYS CA C -0.228 -14.741 8.761 1.00 . A A . 101 LYS CA 1 1
1 1520 1 1 101 LYS CB C -1.014 -14.282 9.991 1.00 . A A . 101 LYS CB 1 1
1 1521 1 1 101 LYS CD C -2.207 -15.049 12.065 1.00 . A A . 101 LYS CD 1 1
1 1522 1 1 101 LYS CE C -1.090 -15.435 13.022 1.00 . A A . 101 LYS CE 1 1
1 1523 1 1 101 LYS CG C -1.848 -15.381 10.626 1.00 . A A . 101 LYS CG 1 1
1 1524 1 1 101 LYS H H 0.981 -13.030 9.058 1.00 . A A . 101 LYS H 1 1
1 1525 1 1 101 LYS HA H 0.220 -15.701 8.969 1.00 . A A . 101 LYS HA 1 1
1 1526 1 1 101 LYS HB2 H -0.319 -13.914 10.731 1.00 . A A . 101 LYS HB2 1 1
1 1527 1 1 101 LYS HB3 H -1.676 -13.479 9.701 1.00 . A A . 101 LYS HB3 1 1
1 1528 1 1 101 LYS HD2 H -2.385 -13.987 12.146 1.00 . A A . 101 LYS HD2 1 1
1 1529 1 1 101 LYS HD3 H -3.104 -15.588 12.336 1.00 . A A . 101 LYS HD3 1 1
1 1530 1 1 101 LYS HE2 H -0.920 -16.498 12.946 1.00 . A A . 101 LYS HE2 1 1
1 1531 1 1 101 LYS HE3 H -0.192 -14.906 12.737 1.00 . A A . 101 LYS HE3 1 1
1 1532 1 1 101 LYS HG2 H -2.759 -15.504 10.058 1.00 . A A . 101 LYS HG2 1 1
1 1533 1 1 101 LYS HG3 H -1.285 -16.303 10.609 1.00 . A A . 101 LYS HG3 1 1
1 1534 1 1 101 LYS HZ1 H -2.357 -15.485 14.681 1.00 . A A . 101 LYS HZ1 1 1
1 1535 1 1 101 LYS HZ2 H -1.449 -14.063 14.555 1.00 . A A . 101 LYS HZ2 1 1
1 1536 1 1 101 LYS HZ3 H -0.712 -15.494 15.075 1.00 . A A . 101 LYS HZ3 1 1
1 1537 1 1 101 LYS N N 0.845 -13.800 8.466 1.00 . A A . 101 LYS N 1 1
1 1538 1 1 101 LYS NZ N -1.426 -15.096 14.432 1.00 . A A . 101 LYS NZ 1 1
1 1539 1 1 101 LYS O O -1.771 -15.939 7.365 1.00 . A A . 101 LYS O 1 1
1 1540 1 1 102 ALA C C -1.520 -14.617 4.469 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -2.154 -13.829 5.610 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -2.457 -12.405 5.167 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -0.784 -13.008 6.999 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H -3.086 -14.300 5.886 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -3.133 -12.427 4.325 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -2.915 -11.865 5.983 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -1.539 -11.914 4.880 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -1.289 -13.819 6.784 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -2.106 -15.574 3.962 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 VAL C C 0.600 -16.355 3.295 1.00 . A A . 103 VAL C 1 1
1 1551 1 1 103 VAL CA C 0.392 -14.876 2.985 1.00 . A A . 103 VAL CA 1 1
1 1552 1 1 103 VAL CB C 1.761 -14.220 2.725 1.00 . A A . 103 VAL CB 1 1
1 1553 1 1 103 VAL CG1 C 2.543 -14.084 4.023 1.00 . A A . 103 VAL CG1 1 1
1 1554 1 1 103 VAL CG2 C 2.549 -15.020 1.699 1.00 . A A . 103 VAL CG2 1 1
1 1555 1 1 103 VAL H H 0.095 -13.439 4.510 1.00 . A A . 103 VAL H 1 1
1 1556 1 1 103 VAL HA H -0.203 -14.787 2.088 1.00 . A A . 103 VAL HA 1 1
1 1557 1 1 103 VAL HB H 1.593 -13.230 2.327 1.00 . A A . 103 VAL HB 1 1
1 1558 1 1 103 VAL HG11 H 2.646 -15.055 4.484 1.00 . A A . 103 VAL HG11 1 1
1 1559 1 1 103 VAL HG12 H 3.522 -13.678 3.813 1.00 . A A . 103 VAL HG12 1 1
1 1560 1 1 103 VAL HG13 H 2.015 -13.422 4.694 1.00 . A A . 103 VAL HG13 1 1
1 1561 1 1 103 VAL HG21 H 3.245 -15.670 2.207 1.00 . A A . 103 VAL HG21 1 1
1 1562 1 1 103 VAL HG22 H 1.868 -15.612 1.106 1.00 . A A . 103 VAL HG22 1 1
1 1563 1 1 103 VAL HG23 H 3.093 -14.344 1.055 1.00 . A A . 103 VAL HG23 1 1
1 1564 1 1 103 VAL N N -0.321 -14.208 4.067 1.00 . A A . 103 VAL N 1 1
1 1565 1 1 103 VAL O O 0.863 -17.157 2.399 1.00 . A A . 103 VAL O 1 1
1 1566 1 1 104 LYS C C -0.664 -18.854 4.924 1.00 . A A . 104 LYS C 1 1
1 1567 1 1 104 LYS CA C 0.654 -18.091 5.000 1.00 . A A . 104 LYS CA 1 1
1 1568 1 1 104 LYS CB C 1.201 -18.138 6.429 1.00 . A A . 104 LYS CB 1 1
1 1569 1 1 104 LYS CD C 3.439 -19.192 5.993 1.00 . A A . 104 LYS CD 1 1
1 1570 1 1 104 LYS CE C 3.670 -20.210 7.099 1.00 . A A . 104 LYS CE 1 1
1 1571 1 1 104 LYS CG C 2.708 -17.964 6.510 1.00 . A A . 104 LYS CG 1 1
1 1572 1 1 104 LYS H H 0.271 -16.023 5.239 1.00 . A A . 104 LYS H 1 1
1 1573 1 1 104 LYS HA H 1.366 -18.558 4.336 1.00 . A A . 104 LYS HA 1 1
1 1574 1 1 104 LYS HB2 H 0.737 -17.350 7.005 1.00 . A A . 104 LYS HB2 1 1
1 1575 1 1 104 LYS HB3 H 0.945 -19.091 6.868 1.00 . A A . 104 LYS HB3 1 1
1 1576 1 1 104 LYS HD2 H 2.848 -19.651 5.214 1.00 . A A . 104 LYS HD2 1 1
1 1577 1 1 104 LYS HD3 H 4.395 -18.887 5.590 1.00 . A A . 104 LYS HD3 1 1
1 1578 1 1 104 LYS HE2 H 4.065 -19.699 7.963 1.00 . A A . 104 LYS HE2 1 1
1 1579 1 1 104 LYS HE3 H 2.725 -20.667 7.352 1.00 . A A . 104 LYS HE3 1 1
1 1580 1 1 104 LYS HG2 H 2.995 -17.110 5.915 1.00 . A A . 104 LYS HG2 1 1
1 1581 1 1 104 LYS HG3 H 2.987 -17.798 7.541 1.00 . A A . 104 LYS HG3 1 1
1 1582 1 1 104 LYS HZ1 H 4.618 -22.051 7.373 1.00 . A A . 104 LYS HZ1 1 1
1 1583 1 1 104 LYS HZ2 H 5.590 -20.884 6.629 1.00 . A A . 104 LYS HZ2 1 1
1 1584 1 1 104 LYS HZ3 H 4.363 -21.646 5.750 1.00 . A A . 104 LYS HZ3 1 1
1 1585 1 1 104 LYS N N 0.481 -16.709 4.570 1.00 . A A . 104 LYS N 1 1
1 1586 1 1 104 LYS NZ N 4.627 -21.272 6.684 1.00 . A A . 104 LYS NZ 1 1
1 1587 1 1 104 LYS O O -0.687 -20.041 4.603 1.00 . A A . 104 LYS O 1 1
1 1588 1 1 105 ASN C C -3.763 -18.523 3.841 1.00 . A A . 105 ASN C 1 1
1 1589 1 1 105 ASN CA C -3.083 -18.776 5.183 1.00 . A A . 105 ASN CA 1 1
1 1590 1 1 105 ASN CB C -3.952 -18.230 6.319 1.00 . A A . 105 ASN CB 1 1
1 1591 1 1 105 ASN CG C -3.467 -18.678 7.684 1.00 . A A . 105 ASN CG 1 1
1 1592 1 1 105 ASN H H -1.678 -17.219 5.469 1.00 . A A . 105 ASN H 1 1
1 1593 1 1 105 ASN HA H -2.959 -19.840 5.316 1.00 . A A . 105 ASN HA 1 1
1 1594 1 1 105 ASN HB2 H -3.937 -17.150 6.289 1.00 . A A . 105 ASN HB2 1 1
1 1595 1 1 105 ASN HB3 H -4.966 -18.575 6.186 1.00 . A A . 105 ASN HB3 1 1
1 1596 1 1 105 ASN HD21 H -3.427 -16.792 8.315 1.00 . A A . 105 ASN HD21 1 1
1 1597 1 1 105 ASN HD22 H -2.944 -17.982 9.471 1.00 . A A . 105 ASN HD22 1 1
1 1598 1 1 105 ASN N N -1.760 -18.163 5.220 1.00 . A A . 105 ASN N 1 1
1 1599 1 1 105 ASN ND2 N -3.258 -17.721 8.580 1.00 . A A . 105 ASN ND2 1 1
1 1600 1 1 105 ASN O O -4.961 -18.762 3.687 1.00 . A A . 105 ASN O 1 1
1 1601 1 1 105 ASN OD1 O -3.283 -19.870 7.929 1.00 . A A . 105 ASN OD1 1 1
1 1602 1 1 106 GLN C C -4.846 -17.009 1.636 1.00 . A A . 106 GLN C 1 1
1 1603 1 1 106 GLN CA C -3.518 -17.754 1.545 1.00 . A A . 106 GLN CA 1 1
1 1604 1 1 106 GLN CB C -3.701 -19.052 0.757 1.00 . A A . 106 GLN CB 1 1
1 1605 1 1 106 GLN CD C -1.950 -18.706 -1.031 1.00 . A A . 106 GLN CD 1 1
1 1606 1 1 106 GLN CG C -2.417 -19.566 0.126 1.00 . A A . 106 GLN CG 1 1
1 1607 1 1 106 GLN H H -2.044 -17.869 3.059 1.00 . A A . 106 GLN H 1 1
1 1608 1 1 106 GLN HA H -2.804 -17.129 1.032 1.00 . A A . 106 GLN HA 1 1
1 1609 1 1 106 GLN HB2 H -4.080 -19.813 1.422 1.00 . A A . 106 GLN HB2 1 1
1 1610 1 1 106 GLN HB3 H -4.420 -18.882 -0.031 1.00 . A A . 106 GLN HB3 1 1
1 1611 1 1 106 GLN HE21 H -3.653 -19.043 -2.001 1.00 . A A . 106 GLN HE21 1 1
1 1612 1 1 106 GLN HE22 H -2.514 -18.029 -2.814 1.00 . A A . 106 GLN HE22 1 1
1 1613 1 1 106 GLN HG2 H -1.642 -19.581 0.878 1.00 . A A . 106 GLN HG2 1 1
1 1614 1 1 106 GLN HG3 H -2.586 -20.570 -0.235 1.00 . A A . 106 GLN HG3 1 1
1 1615 1 1 106 GLN N N -2.990 -18.039 2.874 1.00 . A A . 106 GLN N 1 1
1 1616 1 1 106 GLN NE2 N -2.790 -18.580 -2.053 1.00 . A A . 106 GLN NE2 1 1
1 1617 1 1 106 GLN O O -5.771 -17.271 0.866 1.00 . A A . 106 GLN O 1 1
1 1618 1 1 106 GLN OE1 O -0.847 -18.160 -1.009 1.00 . A A . 106 GLN OE1 1 1
1 1619 1 1 107 VAL C C -6.185 -14.099 1.826 1.00 . A A . 107 VAL C 1 1
1 1620 1 1 107 VAL CA C -6.149 -15.294 2.772 1.00 . A A . 107 VAL CA 1 1
1 1621 1 1 107 VAL CB C -6.270 -14.791 4.222 1.00 . A A . 107 VAL CB 1 1
1 1622 1 1 107 VAL CG1 C -7.525 -13.949 4.392 1.00 . A A . 107 VAL CG1 1 1
1 1623 1 1 107 VAL CG2 C -6.267 -15.961 5.194 1.00 . A A . 107 VAL CG2 1 1
1 1624 1 1 107 VAL H H -4.163 -15.915 3.164 1.00 . A A . 107 VAL H 1 1
1 1625 1 1 107 VAL HA H -6.994 -15.933 2.562 1.00 . A A . 107 VAL HA 1 1
1 1626 1 1 107 VAL HB H -5.414 -14.169 4.439 1.00 . A A . 107 VAL HB 1 1
1 1627 1 1 107 VAL HG11 H -8.352 -14.587 4.667 1.00 . A A . 107 VAL HG11 1 1
1 1628 1 1 107 VAL HG12 H -7.363 -13.213 5.167 1.00 . A A . 107 VAL HG12 1 1
1 1629 1 1 107 VAL HG13 H -7.751 -13.449 3.462 1.00 . A A . 107 VAL HG13 1 1
1 1630 1 1 107 VAL HG21 H -5.982 -15.614 6.176 1.00 . A A . 107 VAL HG21 1 1
1 1631 1 1 107 VAL HG22 H -7.256 -16.394 5.237 1.00 . A A . 107 VAL HG22 1 1
1 1632 1 1 107 VAL HG23 H -5.562 -16.708 4.857 1.00 . A A . 107 VAL HG23 1 1
1 1633 1 1 107 VAL N N -4.934 -16.078 2.581 1.00 . A A . 107 VAL N 1 1
1 1634 1 1 107 VAL O O -5.255 -13.294 1.791 1.00 . A A . 107 VAL O 1 1
1 1635 1 1 108 ASP C C -7.215 -11.547 0.803 1.00 . A A . 108 ASP C 1 1
1 1636 1 1 108 ASP CA C -7.425 -12.892 0.115 1.00 . A A . 108 ASP CA 1 1
1 1637 1 1 108 ASP CB C -8.813 -12.940 -0.526 1.00 . A A . 108 ASP CB 1 1
1 1638 1 1 108 ASP CG C -9.200 -14.338 -0.967 1.00 . A A . 108 ASP CG 1 1
1 1639 1 1 108 ASP H H -7.974 -14.665 1.135 1.00 . A A . 108 ASP H 1 1
1 1640 1 1 108 ASP HA H -6.679 -13.008 -0.657 1.00 . A A . 108 ASP HA 1 1
1 1641 1 1 108 ASP HB2 H -9.545 -12.594 0.190 1.00 . A A . 108 ASP HB2 1 1
1 1642 1 1 108 ASP HB3 H -8.827 -12.292 -1.390 1.00 . A A . 108 ASP HB3 1 1
1 1643 1 1 108 ASP N N -7.266 -13.990 1.061 1.00 . A A . 108 ASP N 1 1
1 1644 1 1 108 ASP O O -8.069 -11.085 1.561 1.00 . A A . 108 ASP O 1 1
1 1645 1 1 108 ASP OD1 O -8.335 -15.044 -1.527 1.00 . A A . 108 ASP OD1 1 1
1 1646 1 1 108 ASP OD2 O -10.367 -14.726 -0.752 1.00 . A A . 108 ASP OD2 1 1
1 1647 1 1 109 LEU C C -6.437 -8.498 0.376 1.00 . A A . 109 LEU C 1 1
1 1648 1 1 109 LEU CA C -5.749 -9.631 1.129 1.00 . A A . 109 LEU CA 1 1
1 1649 1 1 109 LEU CB C -4.235 -9.413 1.130 1.00 . A A . 109 LEU CB 1 1
1 1650 1 1 109 LEU CD1 C -1.951 -10.102 1.900 1.00 . A A . 109 LEU CD1 1 1
1 1651 1 1 109 LEU CD2 C -3.766 -9.707 3.575 1.00 . A A . 109 LEU CD2 1 1
1 1652 1 1 109 LEU CG C -3.443 -10.203 2.173 1.00 . A A . 109 LEU CG 1 1
1 1653 1 1 109 LEU H H -5.431 -11.341 -0.077 1.00 . A A . 109 LEU H 1 1
1 1654 1 1 109 LEU HA H -6.104 -9.637 2.149 1.00 . A A . 109 LEU HA 1 1
1 1655 1 1 109 LEU HB2 H -3.861 -9.686 0.155 1.00 . A A . 109 LEU HB2 1 1
1 1656 1 1 109 LEU HB3 H -4.053 -8.362 1.302 1.00 . A A . 109 LEU HB3 1 1
1 1657 1 1 109 LEU HD11 H -1.700 -10.706 1.041 1.00 . A A . 109 LEU HD11 1 1
1 1658 1 1 109 LEU HD12 H -1.403 -10.455 2.761 1.00 . A A . 109 LEU HD12 1 1
1 1659 1 1 109 LEU HD13 H -1.690 -9.072 1.705 1.00 . A A . 109 LEU HD13 1 1
1 1660 1 1 109 LEU HD21 H -3.508 -8.662 3.655 1.00 . A A . 109 LEU HD21 1 1
1 1661 1 1 109 LEU HD22 H -3.197 -10.275 4.297 1.00 . A A . 109 LEU HD22 1 1
1 1662 1 1 109 LEU HD23 H -4.821 -9.835 3.768 1.00 . A A . 109 LEU HD23 1 1
1 1663 1 1 109 LEU HG H -3.723 -11.246 2.114 1.00 . A A . 109 LEU HG 1 1
1 1664 1 1 109 LEU N N -6.073 -10.924 0.535 1.00 . A A . 109 LEU N 1 1
1 1665 1 1 109 LEU O O -6.914 -7.536 0.979 1.00 . A A . 109 LEU O 1 1
1 1666 1 1 110 LYS C C -8.488 -7.220 -1.231 1.00 . A A . 110 LYS C 1 1
1 1667 1 1 110 LYS CA C -7.120 -7.606 -1.784 1.00 . A A . 110 LYS CA 1 1
1 1668 1 1 110 LYS CB C -7.264 -8.119 -3.219 1.00 . A A . 110 LYS CB 1 1
1 1669 1 1 110 LYS CD C -7.898 -10.142 -4.567 1.00 . A A . 110 LYS CD 1 1
1 1670 1 1 110 LYS CE C -8.530 -9.578 -5.830 1.00 . A A . 110 LYS CE 1 1
1 1671 1 1 110 LYS CG C -8.224 -9.288 -3.353 1.00 . A A . 110 LYS CG 1 1
1 1672 1 1 110 LYS H H -6.089 -9.408 -1.370 1.00 . A A . 110 LYS H 1 1
1 1673 1 1 110 LYS HA H -6.486 -6.733 -1.785 1.00 . A A . 110 LYS HA 1 1
1 1674 1 1 110 LYS HB2 H -7.622 -7.313 -3.842 1.00 . A A . 110 LYS HB2 1 1
1 1675 1 1 110 LYS HB3 H -6.294 -8.435 -3.575 1.00 . A A . 110 LYS HB3 1 1
1 1676 1 1 110 LYS HD2 H -6.826 -10.172 -4.698 1.00 . A A . 110 LYS HD2 1 1
1 1677 1 1 110 LYS HD3 H -8.271 -11.143 -4.403 1.00 . A A . 110 LYS HD3 1 1
1 1678 1 1 110 LYS HE2 H -8.444 -8.503 -5.812 1.00 . A A . 110 LYS HE2 1 1
1 1679 1 1 110 LYS HE3 H -8.000 -9.967 -6.687 1.00 . A A . 110 LYS HE3 1 1
1 1680 1 1 110 LYS HG2 H -8.157 -9.902 -2.467 1.00 . A A . 110 LYS HG2 1 1
1 1681 1 1 110 LYS HG3 H -9.230 -8.906 -3.452 1.00 . A A . 110 LYS HG3 1 1
1 1682 1 1 110 LYS HZ1 H -10.566 -9.112 -5.774 1.00 . A A . 110 LYS HZ1 1 1
1 1683 1 1 110 LYS HZ2 H -10.206 -10.677 -5.240 1.00 . A A . 110 LYS HZ2 1 1
1 1684 1 1 110 LYS HZ3 H -10.170 -10.318 -6.893 1.00 . A A . 110 LYS HZ3 1 1
1 1685 1 1 110 LYS N N -6.487 -8.618 -0.947 1.00 . A A . 110 LYS N 1 1
1 1686 1 1 110 LYS NZ N -9.969 -9.947 -5.942 1.00 . A A . 110 LYS NZ 1 1
1 1687 1 1 110 LYS O O -8.910 -6.069 -1.343 1.00 . A A . 110 LYS O 1 1
1 1688 1 1 111 GLU C C -10.434 -6.866 1.011 1.00 . A A . 111 GLU C 1 1
1 1689 1 1 111 GLU CA C -10.495 -7.948 -0.063 1.00 . A A . 111 GLU CA 1 1
1 1690 1 1 111 GLU CB C -11.062 -9.240 0.530 1.00 . A A . 111 GLU CB 1 1
1 1691 1 1 111 GLU CD C -12.536 -10.203 -1.281 1.00 . A A . 111 GLU CD 1 1
1 1692 1 1 111 GLU CG C -11.249 -10.348 -0.492 1.00 . A A . 111 GLU CG 1 1
1 1693 1 1 111 GLU H H -8.785 -9.086 -0.577 1.00 . A A . 111 GLU H 1 1
1 1694 1 1 111 GLU HA H -11.144 -7.614 -0.858 1.00 . A A . 111 GLU HA 1 1
1 1695 1 1 111 GLU HB2 H -10.389 -9.595 1.297 1.00 . A A . 111 GLU HB2 1 1
1 1696 1 1 111 GLU HB3 H -12.021 -9.025 0.977 1.00 . A A . 111 GLU HB3 1 1
1 1697 1 1 111 GLU HG2 H -10.419 -10.329 -1.182 1.00 . A A . 111 GLU HG2 1 1
1 1698 1 1 111 GLU HG3 H -11.266 -11.297 0.024 1.00 . A A . 111 GLU HG3 1 1
1 1699 1 1 111 GLU N N -9.175 -8.189 -0.634 1.00 . A A . 111 GLU N 1 1
1 1700 1 1 111 GLU O O -11.334 -6.031 1.118 1.00 . A A . 111 GLU O 1 1
1 1701 1 1 111 GLU OE1 O -13.465 -9.533 -0.783 1.00 . A A . 111 GLU OE1 1 1
1 1702 1 1 111 GLU OE2 O -12.613 -10.758 -2.397 1.00 . A A . 111 GLU OE2 1 1
1 1703 1 1 112 LEU C C -9.609 -4.516 2.409 1.00 . A A . 112 LEU C 1 1
1 1704 1 1 112 LEU CA C -9.190 -5.909 2.871 1.00 . A A . 112 LEU CA 1 1
1 1705 1 1 112 LEU CB C -7.731 -5.888 3.331 1.00 . A A . 112 LEU CB 1 1
1 1706 1 1 112 LEU CD1 C -5.636 -7.226 3.651 1.00 . A A . 112 LEU CD1 1 1
1 1707 1 1 112 LEU CD2 C -7.564 -7.535 5.214 1.00 . A A . 112 LEU CD2 1 1
1 1708 1 1 112 LEU CG C -7.151 -7.229 3.782 1.00 . A A . 112 LEU CG 1 1
1 1709 1 1 112 LEU H H -8.686 -7.577 1.670 1.00 . A A . 112 LEU H 1 1
1 1710 1 1 112 LEU HA H -9.817 -6.203 3.699 1.00 . A A . 112 LEU HA 1 1
1 1711 1 1 112 LEU HB2 H -7.131 -5.527 2.511 1.00 . A A . 112 LEU HB2 1 1
1 1712 1 1 112 LEU HB3 H -7.657 -5.199 4.161 1.00 . A A . 112 LEU HB3 1 1
1 1713 1 1 112 LEU HD11 H -5.299 -6.234 3.390 1.00 . A A . 112 LEU HD11 1 1
1 1714 1 1 112 LEU HD12 H -5.340 -7.922 2.881 1.00 . A A . 112 LEU HD12 1 1
1 1715 1 1 112 LEU HD13 H -5.193 -7.521 4.592 1.00 . A A . 112 LEU HD13 1 1
1 1716 1 1 112 LEU HD21 H -7.556 -6.623 5.794 1.00 . A A . 112 LEU HD21 1 1
1 1717 1 1 112 LEU HD22 H -6.871 -8.242 5.645 1.00 . A A . 112 LEU HD22 1 1
1 1718 1 1 112 LEU HD23 H -8.559 -7.957 5.220 1.00 . A A . 112 LEU HD23 1 1
1 1719 1 1 112 LEU HG H -7.538 -8.014 3.147 1.00 . A A . 112 LEU HG 1 1
1 1720 1 1 112 LEU N N -9.369 -6.887 1.804 1.00 . A A . 112 LEU N 1 1
1 1721 1 1 112 LEU O O -8.944 -3.902 1.574 1.00 . A A . 112 LEU O 1 1
1 1722 1 1 113 ASP C C -11.520 -1.884 3.856 1.00 . A A . 113 ASP C 1 1
1 1723 1 1 113 ASP CA C -11.219 -2.702 2.605 1.00 . A A . 113 ASP CA 1 1
1 1724 1 1 113 ASP CB C -12.479 -2.828 1.747 1.00 . A A . 113 ASP CB 1 1
1 1725 1 1 113 ASP CG C -13.507 -3.759 2.360 1.00 . A A . 113 ASP CG 1 1
1 1726 1 1 113 ASP H H -11.200 -4.562 3.618 1.00 . A A . 113 ASP H 1 1
1 1727 1 1 113 ASP HA H -10.455 -2.197 2.034 1.00 . A A . 113 ASP HA 1 1
1 1728 1 1 113 ASP HB2 H -12.928 -1.852 1.633 1.00 . A A . 113 ASP HB2 1 1
1 1729 1 1 113 ASP HB3 H -12.208 -3.211 0.774 1.00 . A A . 113 ASP HB3 1 1
1 1730 1 1 113 ASP N N -10.713 -4.024 2.958 1.00 . A A . 113 ASP N 1 1
1 1731 1 1 113 ASP O O -12.624 -1.944 4.398 1.00 . A A . 113 ASP O 1 1
1 1732 1 1 113 ASP OD1 O -14.314 -3.288 3.188 1.00 . A A . 113 ASP OD1 1 1
1 1733 1 1 113 ASP OD2 O -13.503 -4.958 2.013 1.00 . A A . 113 ASP OD2 1 1
1 1734 1 1 114 GLN C C -11.848 0.688 5.328 1.00 . A A . 114 GLN C 1 1
1 1735 1 1 114 GLN CA C -10.691 -0.291 5.498 1.00 . A A . 114 GLN CA 1 1
1 1736 1 1 114 GLN CB C -9.399 0.475 5.789 1.00 . A A . 114 GLN CB 1 1
1 1737 1 1 114 GLN CD C -10.351 1.631 7.824 1.00 . A A . 114 GLN CD 1 1
1 1738 1 1 114 GLN CG C -9.208 0.810 7.259 1.00 . A A . 114 GLN CG 1 1
1 1739 1 1 114 GLN H H -9.675 -1.114 3.834 1.00 . A A . 114 GLN H 1 1
1 1740 1 1 114 GLN HA H -10.907 -0.943 6.331 1.00 . A A . 114 GLN HA 1 1
1 1741 1 1 114 GLN HB2 H -8.560 -0.123 5.466 1.00 . A A . 114 GLN HB2 1 1
1 1742 1 1 114 GLN HB3 H -9.409 1.399 5.230 1.00 . A A . 114 GLN HB3 1 1
1 1743 1 1 114 GLN HE21 H -9.904 3.137 6.607 1.00 . A A . 114 GLN HE21 1 1
1 1744 1 1 114 GLN HE22 H -11.250 3.396 7.658 1.00 . A A . 114 GLN HE22 1 1
1 1745 1 1 114 GLN HG2 H -9.135 -0.110 7.819 1.00 . A A . 114 GLN HG2 1 1
1 1746 1 1 114 GLN HG3 H -8.292 1.371 7.371 1.00 . A A . 114 GLN HG3 1 1
1 1747 1 1 114 GLN N N -10.531 -1.120 4.310 1.00 . A A . 114 GLN N 1 1
1 1748 1 1 114 GLN NE2 N -10.518 2.844 7.312 1.00 . A A . 114 GLN NE2 1 1
1 1749 1 1 114 GLN O O -12.364 0.870 4.225 1.00 . A A . 114 GLN O 1 1
1 1750 1 1 114 GLN OE1 O -11.075 1.179 8.711 1.00 . A A . 114 GLN OE1 1 1
2 1751 1 1 1 GLY C C -19.328 -11.662 27.716 1.00 . A A . 1 GLY C 1 1
2 1752 1 1 1 GLY CA C -20.557 -11.372 28.554 1.00 . A A . 1 GLY CA 1 1
2 1753 1 1 1 GLY H1 H -20.045 -9.368 29.009 1.00 . A A . 1 GLY H1 1 1
2 1754 1 1 1 GLY HA2 H -20.760 -12.226 29.183 1.00 . A A . 1 GLY HA2 1 1
2 1755 1 1 1 GLY HA3 H -21.398 -11.214 27.896 1.00 . A A . 1 GLY HA3 1 1
2 1756 1 1 1 GLY N N -20.392 -10.200 29.394 1.00 . A A . 1 GLY N 1 1
2 1757 1 1 1 GLY O O -18.501 -10.778 27.488 1.00 . A A . 1 GLY O 1 1
2 1758 1 1 2 SER C C -18.481 -14.347 25.404 1.00 . A A . 2 SER C 1 1
2 1759 1 1 2 SER CA C -18.066 -13.308 26.442 1.00 . A A . 2 SER CA 1 1
2 1760 1 1 2 SER CB C -16.954 -13.871 27.328 1.00 . A A . 2 SER CB 1 1
2 1761 1 1 2 SER H H -19.899 -13.562 27.471 1.00 . A A . 2 SER H 1 1
2 1762 1 1 2 SER HA H -17.697 -12.432 25.929 1.00 . A A . 2 SER HA 1 1
2 1763 1 1 2 SER HB2 H -17.367 -14.619 27.989 1.00 . A A . 2 SER HB2 1 1
2 1764 1 1 2 SER HB3 H -16.194 -14.322 26.706 1.00 . A A . 2 SER HB3 1 1
2 1765 1 1 2 SER HG H -15.477 -13.124 28.376 1.00 . A A . 2 SER HG 1 1
2 1766 1 1 2 SER N N -19.206 -12.903 27.255 1.00 . A A . 2 SER N 1 1
2 1767 1 1 2 SER O O -19.571 -14.914 25.479 1.00 . A A . 2 SER O 1 1
2 1768 1 1 2 SER OG O -16.358 -12.851 28.110 1.00 . A A . 2 SER OG 1 1
2 1769 1 1 3 SER C C -16.604 -15.904 22.615 1.00 . A A . 3 SER C 1 1
2 1770 1 1 3 SER CA C -17.878 -15.559 23.381 1.00 . A A . 3 SER CA 1 1
2 1771 1 1 3 SER CB C -18.933 -15.010 22.419 1.00 . A A . 3 SER CB 1 1
2 1772 1 1 3 SER H H -16.750 -14.107 24.432 1.00 . A A . 3 SER H 1 1
2 1773 1 1 3 SER HA H -18.259 -16.456 23.846 1.00 . A A . 3 SER HA 1 1
2 1774 1 1 3 SER HB2 H -19.694 -14.490 22.982 1.00 . A A . 3 SER HB2 1 1
2 1775 1 1 3 SER HB3 H -18.464 -14.324 21.729 1.00 . A A . 3 SER HB3 1 1
2 1776 1 1 3 SER HG H -19.374 -15.927 20.745 1.00 . A A . 3 SER HG 1 1
2 1777 1 1 3 SER N N -17.603 -14.591 24.437 1.00 . A A . 3 SER N 1 1
2 1778 1 1 3 SER O O -15.596 -15.207 22.719 1.00 . A A . 3 SER O 1 1
2 1779 1 1 3 SER OG O -19.544 -16.054 21.682 1.00 . A A . 3 SER OG 1 1
2 1780 1 1 4 GLY C C -15.060 -16.352 20.075 1.00 . A A . 4 GLY C 1 1
2 1781 1 1 4 GLY CA C -15.505 -17.405 21.071 1.00 . A A . 4 GLY CA 1 1
2 1782 1 1 4 GLY H H -17.491 -17.503 21.800 1.00 . A A . 4 GLY H 1 1
2 1783 1 1 4 GLY HA2 H -14.690 -17.614 21.746 1.00 . A A . 4 GLY HA2 1 1
2 1784 1 1 4 GLY HA3 H -15.755 -18.308 20.534 1.00 . A A . 4 GLY HA3 1 1
2 1785 1 1 4 GLY N N -16.660 -16.985 21.844 1.00 . A A . 4 GLY N 1 1
2 1786 1 1 4 GLY O O -14.012 -15.731 20.246 1.00 . A A . 4 GLY O 1 1
2 1787 1 1 5 SER C C -14.033 -15.108 17.759 1.00 . A A . 5 SER C 1 1
2 1788 1 1 5 SER CA C -15.538 -15.170 18.001 1.00 . A A . 5 SER CA 1 1
2 1789 1 1 5 SER CB C -16.059 -13.789 18.404 1.00 . A A . 5 SER CB 1 1
2 1790 1 1 5 SER H H -16.681 -16.679 18.951 1.00 . A A . 5 SER H 1 1
2 1791 1 1 5 SER HA H -16.026 -15.477 17.088 1.00 . A A . 5 SER HA 1 1
2 1792 1 1 5 SER HB2 H -15.653 -13.521 19.367 1.00 . A A . 5 SER HB2 1 1
2 1793 1 1 5 SER HB3 H -15.748 -13.062 17.667 1.00 . A A . 5 SER HB3 1 1
2 1794 1 1 5 SER HG H -17.836 -14.388 17.835 1.00 . A A . 5 SER HG 1 1
2 1795 1 1 5 SER N N -15.859 -16.152 19.031 1.00 . A A . 5 SER N 1 1
2 1796 1 1 5 SER O O -13.433 -14.034 17.783 1.00 . A A . 5 SER O 1 1
2 1797 1 1 5 SER OG O -17.474 -13.781 18.486 1.00 . A A . 5 SER OG 1 1
2 1798 1 1 6 SER C C -11.654 -15.869 15.876 1.00 . A A . 6 SER C 1 1
2 1799 1 1 6 SER CA C -11.994 -16.349 17.284 1.00 . A A . 6 SER CA 1 1
2 1800 1 1 6 SER CB C -11.501 -17.785 17.478 1.00 . A A . 6 SER CB 1 1
2 1801 1 1 6 SER H H -13.962 -17.092 17.521 1.00 . A A . 6 SER H 1 1
2 1802 1 1 6 SER HA H -11.501 -15.709 17.999 1.00 . A A . 6 SER HA 1 1
2 1803 1 1 6 SER HB2 H -10.428 -17.783 17.587 1.00 . A A . 6 SER HB2 1 1
2 1804 1 1 6 SER HB3 H -11.953 -18.200 18.368 1.00 . A A . 6 SER HB3 1 1
2 1805 1 1 6 SER HG H -12.765 -18.446 16.135 1.00 . A A . 6 SER HG 1 1
2 1806 1 1 6 SER N N -13.430 -16.270 17.527 1.00 . A A . 6 SER N 1 1
2 1807 1 1 6 SER O O -12.490 -15.911 14.975 1.00 . A A . 6 SER O 1 1
2 1808 1 1 6 SER OG O -11.847 -18.597 16.369 1.00 . A A . 6 SER OG 1 1
2 1809 1 1 7 GLY C C -9.014 -15.875 13.721 1.00 . A A . 7 GLY C 1 1
2 1810 1 1 7 GLY CA C -9.988 -14.929 14.397 1.00 . A A . 7 GLY CA 1 1
2 1811 1 1 7 GLY H H -9.794 -15.402 16.452 1.00 . A A . 7 GLY H 1 1
2 1812 1 1 7 GLY HA2 H -10.854 -14.809 13.765 1.00 . A A . 7 GLY HA2 1 1
2 1813 1 1 7 GLY HA3 H -9.509 -13.969 14.523 1.00 . A A . 7 GLY HA3 1 1
2 1814 1 1 7 GLY N N -10.418 -15.412 15.696 1.00 . A A . 7 GLY N 1 1
2 1815 1 1 7 GLY O O -7.811 -15.824 13.976 1.00 . A A . 7 GLY O 1 1
2 1816 1 1 8 MET C C -8.809 -17.498 10.636 1.00 . A A . 8 MET C 1 1
2 1817 1 1 8 MET CA C -8.704 -17.702 12.144 1.00 . A A . 8 MET CA 1 1
2 1818 1 1 8 MET CB C -9.113 -19.131 12.506 1.00 . A A . 8 MET CB 1 1
2 1819 1 1 8 MET CE C -5.903 -20.217 14.861 1.00 . A A . 8 MET CE 1 1
2 1820 1 1 8 MET CG C -8.366 -19.691 13.706 1.00 . A A . 8 MET CG 1 1
2 1821 1 1 8 MET H H -10.502 -16.733 12.696 1.00 . A A . 8 MET H 1 1
2 1822 1 1 8 MET HA H -7.680 -17.543 12.446 1.00 . A A . 8 MET HA 1 1
2 1823 1 1 8 MET HB2 H -10.169 -19.145 12.728 1.00 . A A . 8 MET HB2 1 1
2 1824 1 1 8 MET HB3 H -8.922 -19.774 11.660 1.00 . A A . 8 MET HB3 1 1
2 1825 1 1 8 MET HE1 H -5.044 -20.872 14.860 1.00 . A A . 8 MET HE1 1 1
2 1826 1 1 8 MET HE2 H -5.581 -19.201 15.035 1.00 . A A . 8 MET HE2 1 1
2 1827 1 1 8 MET HE3 H -6.584 -20.517 15.643 1.00 . A A . 8 MET HE3 1 1
2 1828 1 1 8 MET HG2 H -8.254 -18.908 14.441 1.00 . A A . 8 MET HG2 1 1
2 1829 1 1 8 MET HG3 H -8.947 -20.498 14.129 1.00 . A A . 8 MET HG3 1 1
2 1830 1 1 8 MET N N -9.536 -16.741 12.858 1.00 . A A . 8 MET N 1 1
2 1831 1 1 8 MET O O -9.658 -18.096 9.977 1.00 . A A . 8 MET O 1 1
2 1832 1 1 8 MET SD S -6.731 -20.318 13.277 1.00 . A A . 8 MET SD 1 1
2 1833 1 1 9 ALA C C -9.138 -15.517 8.270 1.00 . A A . 9 ALA C 1 1
2 1834 1 1 9 ALA CA C -7.935 -16.367 8.666 1.00 . A A . 9 ALA CA 1 1
2 1835 1 1 9 ALA CB C -7.920 -17.665 7.873 1.00 . A A . 9 ALA CB 1 1
2 1836 1 1 9 ALA H H -7.287 -16.202 10.674 1.00 . A A . 9 ALA H 1 1
2 1837 1 1 9 ALA HA H -7.031 -15.822 8.436 1.00 . A A . 9 ALA HA 1 1
2 1838 1 1 9 ALA HB1 H -7.275 -17.554 7.014 1.00 . A A . 9 ALA HB1 1 1
2 1839 1 1 9 ALA HB2 H -7.551 -18.464 8.499 1.00 . A A . 9 ALA HB2 1 1
2 1840 1 1 9 ALA HB3 H -8.922 -17.898 7.544 1.00 . A A . 9 ALA HB3 1 1
2 1841 1 1 9 ALA N N -7.941 -16.648 10.096 1.00 . A A . 9 ALA N 1 1
2 1842 1 1 9 ALA O O -9.758 -15.747 7.232 1.00 . A A . 9 ALA O 1 1
2 1843 1 1 10 SER C C -10.117 -12.293 8.333 1.00 . A A . 10 SER C 1 1
2 1844 1 1 10 SER CA C -10.593 -13.651 8.841 1.00 . A A . 10 SER CA 1 1
2 1845 1 1 10 SER CB C -11.429 -13.469 10.109 1.00 . A A . 10 SER CB 1 1
2 1846 1 1 10 SER H H -8.928 -14.399 9.914 1.00 . A A . 10 SER H 1 1
2 1847 1 1 10 SER HA H -11.204 -14.113 8.080 1.00 . A A . 10 SER HA 1 1
2 1848 1 1 10 SER HB2 H -12.263 -12.818 9.897 1.00 . A A . 10 SER HB2 1 1
2 1849 1 1 10 SER HB3 H -11.798 -14.432 10.435 1.00 . A A . 10 SER HB3 1 1
2 1850 1 1 10 SER HG H -9.893 -13.453 11.325 1.00 . A A . 10 SER HG 1 1
2 1851 1 1 10 SER N N -9.462 -14.533 9.103 1.00 . A A . 10 SER N 1 1
2 1852 1 1 10 SER O O -8.926 -11.985 8.372 1.00 . A A . 10 SER O 1 1
2 1853 1 1 10 SER OG O -10.658 -12.899 11.152 1.00 . A A . 10 SER OG 1 1
2 1854 1 1 11 THR C C -9.916 -9.361 8.345 1.00 . A A . 11 THR C 1 1
2 1855 1 1 11 THR CA C -10.737 -10.160 7.339 1.00 . A A . 11 THR CA 1 1
2 1856 1 1 11 THR CB C -12.012 -9.369 6.989 1.00 . A A . 11 THR CB 1 1
2 1857 1 1 11 THR CG2 C -12.710 -9.975 5.781 1.00 . A A . 11 THR CG2 1 1
2 1858 1 1 11 THR H H -11.990 -11.787 7.851 1.00 . A A . 11 THR H 1 1
2 1859 1 1 11 THR HA H -10.158 -10.286 6.435 1.00 . A A . 11 THR HA 1 1
2 1860 1 1 11 THR HB H -11.733 -8.352 6.753 1.00 . A A . 11 THR HB 1 1
2 1861 1 1 11 THR HG1 H -13.451 -10.150 8.088 1.00 . A A . 11 THR HG1 1 1
2 1862 1 1 11 THR HG21 H -13.748 -10.156 6.019 1.00 . A A . 11 THR HG21 1 1
2 1863 1 1 11 THR HG22 H -12.233 -10.907 5.519 1.00 . A A . 11 THR HG22 1 1
2 1864 1 1 11 THR HG23 H -12.646 -9.291 4.948 1.00 . A A . 11 THR HG23 1 1
2 1865 1 1 11 THR N N -11.058 -11.484 7.856 1.00 . A A . 11 THR N 1 1
2 1866 1 1 11 THR O O -10.453 -8.830 9.317 1.00 . A A . 11 THR O 1 1
2 1867 1 1 11 THR OG1 O -12.905 -9.360 8.109 1.00 . A A . 11 THR OG1 1 1
2 1868 1 1 12 PHE C C -8.168 -7.094 9.139 1.00 . A A . 12 PHE C 1 1
2 1869 1 1 12 PHE CA C -7.717 -8.544 8.991 1.00 . A A . 12 PHE CA 1 1
2 1870 1 1 12 PHE CB C -6.284 -8.592 8.456 1.00 . A A . 12 PHE CB 1 1
2 1871 1 1 12 PHE CD1 C -5.838 -10.958 7.750 1.00 . A A . 12 PHE CD1 1 1
2 1872 1 1 12 PHE CD2 C -4.770 -10.144 9.720 1.00 . A A . 12 PHE CD2 1 1
2 1873 1 1 12 PHE CE1 C -5.227 -12.186 7.923 1.00 . A A . 12 PHE CE1 1 1
2 1874 1 1 12 PHE CE2 C -4.155 -11.369 9.898 1.00 . A A . 12 PHE CE2 1 1
2 1875 1 1 12 PHE CG C -5.617 -9.925 8.646 1.00 . A A . 12 PHE CG 1 1
2 1876 1 1 12 PHE CZ C -4.384 -12.391 8.998 1.00 . A A . 12 PHE CZ 1 1
2 1877 1 1 12 PHE H H -8.242 -9.724 7.313 1.00 . A A . 12 PHE H 1 1
2 1878 1 1 12 PHE HA H -7.747 -9.019 9.959 1.00 . A A . 12 PHE HA 1 1
2 1879 1 1 12 PHE HB2 H -6.294 -8.374 7.399 1.00 . A A . 12 PHE HB2 1 1
2 1880 1 1 12 PHE HB3 H -5.692 -7.848 8.967 1.00 . A A . 12 PHE HB3 1 1
2 1881 1 1 12 PHE HD1 H -6.497 -10.799 6.909 1.00 . A A . 12 PHE HD1 1 1
2 1882 1 1 12 PHE HD2 H -4.590 -9.344 10.425 1.00 . A A . 12 PHE HD2 1 1
2 1883 1 1 12 PHE HE1 H -5.407 -12.983 7.218 1.00 . A A . 12 PHE HE1 1 1
2 1884 1 1 12 PHE HE2 H -3.497 -11.526 10.739 1.00 . A A . 12 PHE HE2 1 1
2 1885 1 1 12 PHE HZ H -3.906 -13.349 9.135 1.00 . A A . 12 PHE HZ 1 1
2 1886 1 1 12 PHE N N -8.612 -9.279 8.105 1.00 . A A . 12 PHE N 1 1
2 1887 1 1 12 PHE O O -9.208 -6.700 8.614 1.00 . A A . 12 PHE O 1 1
2 1888 1 1 13 ASN C C -6.562 -4.002 9.588 1.00 . A A . 13 ASN C 1 1
2 1889 1 1 13 ASN CA C -7.695 -4.899 10.079 1.00 . A A . 13 ASN CA 1 1
2 1890 1 1 13 ASN CB C -7.958 -4.640 11.563 1.00 . A A . 13 ASN CB 1 1
2 1891 1 1 13 ASN CG C -6.773 -5.008 12.434 1.00 . A A . 13 ASN CG 1 1
2 1892 1 1 13 ASN H H -6.560 -6.678 10.253 1.00 . A A . 13 ASN H 1 1
2 1893 1 1 13 ASN HA H -8.588 -4.670 9.518 1.00 . A A . 13 ASN HA 1 1
2 1894 1 1 13 ASN HB2 H -8.173 -3.590 11.707 1.00 . A A . 13 ASN HB2 1 1
2 1895 1 1 13 ASN HB3 H -8.809 -5.223 11.879 1.00 . A A . 13 ASN HB3 1 1
2 1896 1 1 13 ASN HD21 H -6.982 -3.326 13.474 1.00 . A A . 13 ASN HD21 1 1
2 1897 1 1 13 ASN HD22 H -5.684 -4.356 13.964 1.00 . A A . 13 ASN HD22 1 1
2 1898 1 1 13 ASN N N -7.377 -6.305 9.859 1.00 . A A . 13 ASN N 1 1
2 1899 1 1 13 ASN ND2 N -6.447 -4.143 13.387 1.00 . A A . 13 ASN ND2 1 1
2 1900 1 1 13 ASN O O -5.716 -3.549 10.359 1.00 . A A . 13 ASN O 1 1
2 1901 1 1 13 ASN OD1 O -6.158 -6.059 12.252 1.00 . A A . 13 ASN OD1 1 1
2 1902 1 1 14 PRO C C -5.664 -1.427 8.040 1.00 . A A . 14 PRO C 1 1
2 1903 1 1 14 PRO CA C -5.521 -2.894 7.649 1.00 . A A . 14 PRO CA 1 1
2 1904 1 1 14 PRO CB C -5.777 -3.074 6.151 1.00 . A A . 14 PRO CB 1 1
2 1905 1 1 14 PRO CD C -7.520 -4.245 7.294 1.00 . A A . 14 PRO CD 1 1
2 1906 1 1 14 PRO CG C -7.216 -3.449 6.055 1.00 . A A . 14 PRO CG 1 1
2 1907 1 1 14 PRO HA H -4.524 -3.234 7.889 1.00 . A A . 14 PRO HA 1 1
2 1908 1 1 14 PRO HB2 H -5.574 -2.147 5.634 1.00 . A A . 14 PRO HB2 1 1
2 1909 1 1 14 PRO HB3 H -5.139 -3.855 5.764 1.00 . A A . 14 PRO HB3 1 1
2 1910 1 1 14 PRO HD2 H -8.531 -4.057 7.624 1.00 . A A . 14 PRO HD2 1 1
2 1911 1 1 14 PRO HD3 H -7.370 -5.299 7.111 1.00 . A A . 14 PRO HD3 1 1
2 1912 1 1 14 PRO HG2 H -7.826 -2.559 6.022 1.00 . A A . 14 PRO HG2 1 1
2 1913 1 1 14 PRO HG3 H -7.380 -4.051 5.173 1.00 . A A . 14 PRO HG3 1 1
2 1914 1 1 14 PRO N N -6.544 -3.739 8.273 1.00 . A A . 14 PRO N 1 1
2 1915 1 1 14 PRO O O -6.745 -0.979 8.421 1.00 . A A . 14 PRO O 1 1
2 1916 1 1 15 ARG C C -4.635 1.598 7.033 1.00 . A A . 15 ARG C 1 1
2 1917 1 1 15 ARG CA C -4.569 0.733 8.288 1.00 . A A . 15 ARG CA 1 1
2 1918 1 1 15 ARG CB C -3.321 1.085 9.099 1.00 . A A . 15 ARG CB 1 1
2 1919 1 1 15 ARG CD C -2.180 2.737 10.611 1.00 . A A . 15 ARG CD 1 1
2 1920 1 1 15 ARG CG C -3.325 2.506 9.637 1.00 . A A . 15 ARG CG 1 1
2 1921 1 1 15 ARG CZ C -0.113 2.156 9.412 1.00 . A A . 15 ARG CZ 1 1
2 1922 1 1 15 ARG H H -3.734 -1.098 7.633 1.00 . A A . 15 ARG H 1 1
2 1923 1 1 15 ARG HA H -5.445 0.926 8.890 1.00 . A A . 15 ARG HA 1 1
2 1924 1 1 15 ARG HB2 H -3.245 0.407 9.936 1.00 . A A . 15 ARG HB2 1 1
2 1925 1 1 15 ARG HB3 H -2.452 0.965 8.469 1.00 . A A . 15 ARG HB3 1 1
2 1926 1 1 15 ARG HD2 H -2.443 3.552 11.269 1.00 . A A . 15 ARG HD2 1 1
2 1927 1 1 15 ARG HD3 H -2.033 1.839 11.191 1.00 . A A . 15 ARG HD3 1 1
2 1928 1 1 15 ARG HE H -0.700 4.014 9.838 1.00 . A A . 15 ARG HE 1 1
2 1929 1 1 15 ARG HG2 H -3.224 3.195 8.811 1.00 . A A . 15 ARG HG2 1 1
2 1930 1 1 15 ARG HG3 H -4.260 2.686 10.146 1.00 . A A . 15 ARG HG3 1 1
2 1931 1 1 15 ARG HH11 H -1.244 0.578 9.972 1.00 . A A . 15 ARG HH11 1 1
2 1932 1 1 15 ARG HH12 H 0.215 0.182 9.126 1.00 . A A . 15 ARG HH12 1 1
2 1933 1 1 15 ARG HH21 H 1.224 3.506 8.723 1.00 . A A . 15 ARG HH21 1 1
2 1934 1 1 15 ARG HH22 H 1.619 1.849 8.417 1.00 . A A . 15 ARG HH22 1 1
2 1935 1 1 15 ARG N N -4.566 -0.684 7.943 1.00 . A A . 15 ARG N 1 1
2 1936 1 1 15 ARG NE N -0.934 3.067 9.923 1.00 . A A . 15 ARG NE 1 1
2 1937 1 1 15 ARG NH1 N -0.404 0.866 9.512 1.00 . A A . 15 ARG NH1 1 1
2 1938 1 1 15 ARG NH2 N 1.002 2.535 8.800 1.00 . A A . 15 ARG NH2 1 1
2 1939 1 1 15 ARG O O -3.938 1.339 6.053 1.00 . A A . 15 ARG O 1 1
2 1940 1 1 16 GLU C C -4.854 4.819 6.156 1.00 . A A . 16 GLU C 1 1
2 1941 1 1 16 GLU CA C -5.636 3.526 5.936 1.00 . A A . 16 GLU CA 1 1
2 1942 1 1 16 GLU CB C -7.115 3.844 5.710 1.00 . A A . 16 GLU CB 1 1
2 1943 1 1 16 GLU CD C -7.164 6.014 4.418 1.00 . A A . 16 GLU CD 1 1
2 1944 1 1 16 GLU CG C -7.396 4.516 4.377 1.00 . A A . 16 GLU CG 1 1
2 1945 1 1 16 GLU H H -6.007 2.779 7.882 1.00 . A A . 16 GLU H 1 1
2 1946 1 1 16 GLU HA H -5.246 3.029 5.061 1.00 . A A . 16 GLU HA 1 1
2 1947 1 1 16 GLU HB2 H -7.679 2.924 5.753 1.00 . A A . 16 GLU HB2 1 1
2 1948 1 1 16 GLU HB3 H -7.454 4.500 6.498 1.00 . A A . 16 GLU HB3 1 1
2 1949 1 1 16 GLU HG2 H -6.747 4.088 3.628 1.00 . A A . 16 GLU HG2 1 1
2 1950 1 1 16 GLU HG3 H -8.426 4.334 4.106 1.00 . A A . 16 GLU HG3 1 1
2 1951 1 1 16 GLU N N -5.478 2.625 7.072 1.00 . A A . 16 GLU N 1 1
2 1952 1 1 16 GLU O O -4.601 5.218 7.293 1.00 . A A . 16 GLU O 1 1
2 1953 1 1 16 GLU OE1 O -7.568 6.651 5.414 1.00 . A A . 16 GLU OE1 1 1
2 1954 1 1 16 GLU OE2 O -6.577 6.550 3.454 1.00 . A A . 16 GLU OE2 1 1
2 1955 1 1 17 CYS C C -4.050 7.616 3.947 1.00 . A A . 17 CYS C 1 1
2 1956 1 1 17 CYS CA C -3.721 6.714 5.132 1.00 . A A . 17 CYS CA 1 1
2 1957 1 1 17 CYS CB C -2.220 6.425 5.168 1.00 . A A . 17 CYS CB 1 1
2 1958 1 1 17 CYS H H -4.707 5.099 4.182 1.00 . A A . 17 CYS H 1 1
2 1959 1 1 17 CYS HA H -4.004 7.219 6.042 1.00 . A A . 17 CYS HA 1 1
2 1960 1 1 17 CYS HB2 H -1.949 5.858 4.289 1.00 . A A . 17 CYS HB2 1 1
2 1961 1 1 17 CYS HB3 H -1.681 7.360 5.165 1.00 . A A . 17 CYS HB3 1 1
2 1962 1 1 17 CYS HG H -0.649 4.738 6.257 1.00 . A A . 17 CYS HG 1 1
2 1963 1 1 17 CYS N N -4.475 5.467 5.060 1.00 . A A . 17 CYS N 1 1
2 1964 1 1 17 CYS O O -4.000 7.188 2.794 1.00 . A A . 17 CYS O 1 1
2 1965 1 1 17 CYS SG S -1.684 5.482 6.614 1.00 . A A . 17 CYS SG 1 1
2 1966 1 1 18 LYS C C -3.572 10.804 2.963 1.00 . A A . 18 LYS C 1 1
2 1967 1 1 18 LYS CA C -4.724 9.832 3.199 1.00 . A A . 18 LYS CA 1 1
2 1968 1 1 18 LYS CB C -5.988 10.606 3.582 1.00 . A A . 18 LYS CB 1 1
2 1969 1 1 18 LYS CD C -8.498 10.703 3.602 1.00 . A A . 18 LYS CD 1 1
2 1970 1 1 18 LYS CE C -9.757 9.852 3.545 1.00 . A A . 18 LYS CE 1 1
2 1971 1 1 18 LYS CG C -7.274 9.917 3.161 1.00 . A A . 18 LYS CG 1 1
2 1972 1 1 18 LYS H H -4.409 9.150 5.178 1.00 . A A . 18 LYS H 1 1
2 1973 1 1 18 LYS HA H -4.910 9.285 2.287 1.00 . A A . 18 LYS HA 1 1
2 1974 1 1 18 LYS HB2 H -6.006 10.733 4.655 1.00 . A A . 18 LYS HB2 1 1
2 1975 1 1 18 LYS HB3 H -5.956 11.579 3.114 1.00 . A A . 18 LYS HB3 1 1
2 1976 1 1 18 LYS HD2 H -8.351 11.042 4.616 1.00 . A A . 18 LYS HD2 1 1
2 1977 1 1 18 LYS HD3 H -8.621 11.556 2.949 1.00 . A A . 18 LYS HD3 1 1
2 1978 1 1 18 LYS HE2 H -10.189 9.937 2.560 1.00 . A A . 18 LYS HE2 1 1
2 1979 1 1 18 LYS HE3 H -9.489 8.823 3.733 1.00 . A A . 18 LYS HE3 1 1
2 1980 1 1 18 LYS HG2 H -7.287 9.824 2.085 1.00 . A A . 18 LYS HG2 1 1
2 1981 1 1 18 LYS HG3 H -7.309 8.934 3.609 1.00 . A A . 18 LYS HG3 1 1
2 1982 1 1 18 LYS HZ1 H -10.385 10.153 5.515 1.00 . A A . 18 LYS HZ1 1 1
2 1983 1 1 18 LYS HZ2 H -11.631 9.718 4.457 1.00 . A A . 18 LYS HZ2 1 1
2 1984 1 1 18 LYS HZ3 H -10.999 11.286 4.419 1.00 . A A . 18 LYS HZ3 1 1
2 1985 1 1 18 LYS N N -4.387 8.868 4.239 1.00 . A A . 18 LYS N 1 1
2 1986 1 1 18 LYS NZ N -10.763 10.282 4.555 1.00 . A A . 18 LYS NZ 1 1
2 1987 1 1 18 LYS O O -3.419 11.788 3.688 1.00 . A A . 18 LYS O 1 1
2 1988 1 1 19 LEU C C -2.091 12.671 0.959 1.00 . A A . 19 LEU C 1 1
2 1989 1 1 19 LEU CA C -1.628 11.373 1.613 1.00 . A A . 19 LEU CA 1 1
2 1990 1 1 19 LEU CB C -0.668 10.633 0.681 1.00 . A A . 19 LEU CB 1 1
2 1991 1 1 19 LEU CD1 C -0.087 8.440 1.748 1.00 . A A . 19 LEU CD1 1 1
2 1992 1 1 19 LEU CD2 C 1.645 9.694 0.450 1.00 . A A . 19 LEU CD2 1 1
2 1993 1 1 19 LEU CG C 0.432 9.816 1.360 1.00 . A A . 19 LEU CG 1 1
2 1994 1 1 19 LEU H H -2.939 9.725 1.404 1.00 . A A . 19 LEU H 1 1
2 1995 1 1 19 LEU HA H -1.113 11.611 2.532 1.00 . A A . 19 LEU HA 1 1
2 1996 1 1 19 LEU HB2 H -1.252 9.959 0.072 1.00 . A A . 19 LEU HB2 1 1
2 1997 1 1 19 LEU HB3 H -0.192 11.367 0.046 1.00 . A A . 19 LEU HB3 1 1
2 1998 1 1 19 LEU HD11 H 0.722 7.851 2.152 1.00 . A A . 19 LEU HD11 1 1
2 1999 1 1 19 LEU HD12 H -0.490 7.948 0.875 1.00 . A A . 19 LEU HD12 1 1
2 2000 1 1 19 LEU HD13 H -0.864 8.545 2.491 1.00 . A A . 19 LEU HD13 1 1
2 2001 1 1 19 LEU HD21 H 2.082 10.669 0.299 1.00 . A A . 19 LEU HD21 1 1
2 2002 1 1 19 LEU HD22 H 1.340 9.284 -0.502 1.00 . A A . 19 LEU HD22 1 1
2 2003 1 1 19 LEU HD23 H 2.373 9.039 0.906 1.00 . A A . 19 LEU HD23 1 1
2 2004 1 1 19 LEU HG H 0.741 10.322 2.264 1.00 . A A . 19 LEU HG 1 1
2 2005 1 1 19 LEU N N -2.766 10.523 1.946 1.00 . A A . 19 LEU N 1 1
2 2006 1 1 19 LEU O O -3.027 12.675 0.160 1.00 . A A . 19 LEU O 1 1
2 2007 1 1 20 SER C C -0.525 15.803 0.259 1.00 . A A . 20 SER C 1 1
2 2008 1 1 20 SER CA C -1.772 15.075 0.751 1.00 . A A . 20 SER CA 1 1
2 2009 1 1 20 SER CB C -2.491 15.923 1.801 1.00 . A A . 20 SER CB 1 1
2 2010 1 1 20 SER H H -0.690 13.702 1.946 1.00 . A A . 20 SER H 1 1
2 2011 1 1 20 SER HA H -2.435 14.916 -0.087 1.00 . A A . 20 SER HA 1 1
2 2012 1 1 20 SER HB2 H -2.813 16.851 1.352 1.00 . A A . 20 SER HB2 1 1
2 2013 1 1 20 SER HB3 H -3.352 15.383 2.168 1.00 . A A . 20 SER HB3 1 1
2 2014 1 1 20 SER HG H -1.444 15.409 3.375 1.00 . A A . 20 SER HG 1 1
2 2015 1 1 20 SER N N -1.428 13.770 1.303 1.00 . A A . 20 SER N 1 1
2 2016 1 1 20 SER O O 0.455 15.945 0.991 1.00 . A A . 20 SER O 1 1
2 2017 1 1 20 SER OG O -1.636 16.217 2.892 1.00 . A A . 20 SER OG 1 1
2 2018 1 1 21 LYS C C 0.070 18.053 -2.545 1.00 . A A . 21 LYS C 1 1
2 2019 1 1 21 LYS CA C 0.556 16.978 -1.579 1.00 . A A . 21 LYS CA 1 1
2 2020 1 1 21 LYS CB C 1.481 16.001 -2.309 1.00 . A A . 21 LYS CB 1 1
2 2021 1 1 21 LYS CD C 1.940 14.823 -4.480 1.00 . A A . 21 LYS CD 1 1
2 2022 1 1 21 LYS CE C 1.441 14.678 -5.909 1.00 . A A . 21 LYS CE 1 1
2 2023 1 1 21 LYS CG C 0.876 15.423 -3.577 1.00 . A A . 21 LYS CG 1 1
2 2024 1 1 21 LYS H H -1.377 16.118 -1.522 1.00 . A A . 21 LYS H 1 1
2 2025 1 1 21 LYS HA H 1.106 17.451 -0.780 1.00 . A A . 21 LYS HA 1 1
2 2026 1 1 21 LYS HB2 H 2.393 16.516 -2.573 1.00 . A A . 21 LYS HB2 1 1
2 2027 1 1 21 LYS HB3 H 1.719 15.184 -1.644 1.00 . A A . 21 LYS HB3 1 1
2 2028 1 1 21 LYS HD2 H 2.807 15.467 -4.477 1.00 . A A . 21 LYS HD2 1 1
2 2029 1 1 21 LYS HD3 H 2.212 13.848 -4.102 1.00 . A A . 21 LYS HD3 1 1
2 2030 1 1 21 LYS HE2 H 2.064 13.961 -6.423 1.00 . A A . 21 LYS HE2 1 1
2 2031 1 1 21 LYS HE3 H 0.423 14.318 -5.886 1.00 . A A . 21 LYS HE3 1 1
2 2032 1 1 21 LYS HG2 H 0.169 14.652 -3.309 1.00 . A A . 21 LYS HG2 1 1
2 2033 1 1 21 LYS HG3 H 0.364 16.211 -4.112 1.00 . A A . 21 LYS HG3 1 1
2 2034 1 1 21 LYS HZ1 H 0.996 16.710 -6.098 1.00 . A A . 21 LYS HZ1 1 1
2 2035 1 1 21 LYS HZ2 H 1.012 15.872 -7.568 1.00 . A A . 21 LYS HZ2 1 1
2 2036 1 1 21 LYS HZ3 H 2.468 16.263 -6.801 1.00 . A A . 21 LYS HZ3 1 1
2 2037 1 1 21 LYS N N -0.568 16.263 -0.987 1.00 . A A . 21 LYS N 1 1
2 2038 1 1 21 LYS NZ N 1.482 15.971 -6.645 1.00 . A A . 21 LYS NZ 1 1
2 2039 1 1 21 LYS O O -1.019 17.946 -3.108 1.00 . A A . 21 LYS O 1 1
2 2040 1 1 22 GLN C C 1.051 19.910 -5.042 1.00 . A A . 22 GLN C 1 1
2 2041 1 1 22 GLN CA C 0.536 20.180 -3.632 1.00 . A A . 22 GLN CA 1 1
2 2042 1 1 22 GLN CB C 1.108 21.499 -3.111 1.00 . A A . 22 GLN CB 1 1
2 2043 1 1 22 GLN CD C 1.365 22.822 -0.974 1.00 . A A . 22 GLN CD 1 1
2 2044 1 1 22 GLN CG C 0.437 21.993 -1.839 1.00 . A A . 22 GLN CG 1 1
2 2045 1 1 22 GLN H H 1.739 19.114 -2.255 1.00 . A A . 22 GLN H 1 1
2 2046 1 1 22 GLN HA H -0.541 20.252 -3.664 1.00 . A A . 22 GLN HA 1 1
2 2047 1 1 22 GLN HB2 H 2.160 21.367 -2.909 1.00 . A A . 22 GLN HB2 1 1
2 2048 1 1 22 GLN HB3 H 0.988 22.256 -3.872 1.00 . A A . 22 GLN HB3 1 1
2 2049 1 1 22 GLN HE21 H 1.454 21.361 0.372 1.00 . A A . 22 GLN HE21 1 1
2 2050 1 1 22 GLN HE22 H 2.372 22.778 0.739 1.00 . A A . 22 GLN HE22 1 1
2 2051 1 1 22 GLN HG2 H -0.415 22.600 -2.109 1.00 . A A . 22 GLN HG2 1 1
2 2052 1 1 22 GLN HG3 H 0.103 21.139 -1.269 1.00 . A A . 22 GLN HG3 1 1
2 2053 1 1 22 GLN N N 0.884 19.086 -2.733 1.00 . A A . 22 GLN N 1 1
2 2054 1 1 22 GLN NE2 N 1.771 22.265 0.161 1.00 . A A . 22 GLN NE2 1 1
2 2055 1 1 22 GLN O O 2.051 19.218 -5.225 1.00 . A A . 22 GLN O 1 1
2 2056 1 1 22 GLN OE1 O 1.713 23.951 -1.321 1.00 . A A . 22 GLN OE1 1 1
2 2057 1 1 23 GLU C C 2.218 20.635 -7.635 1.00 . A A . 23 GLU C 1 1
2 2058 1 1 23 GLU CA C 0.748 20.280 -7.428 1.00 . A A . 23 GLU CA 1 1
2 2059 1 1 23 GLU CB C -0.129 21.138 -8.342 1.00 . A A . 23 GLU CB 1 1
2 2060 1 1 23 GLU CD C -0.662 23.087 -6.826 1.00 . A A . 23 GLU CD 1 1
2 2061 1 1 23 GLU CG C 0.020 22.631 -8.101 1.00 . A A . 23 GLU CG 1 1
2 2062 1 1 23 GLU H H -0.429 21.004 -5.825 1.00 . A A . 23 GLU H 1 1
2 2063 1 1 23 GLU HA H 0.604 19.240 -7.680 1.00 . A A . 23 GLU HA 1 1
2 2064 1 1 23 GLU HB2 H 0.132 20.932 -9.370 1.00 . A A . 23 GLU HB2 1 1
2 2065 1 1 23 GLU HB3 H -1.163 20.871 -8.183 1.00 . A A . 23 GLU HB3 1 1
2 2066 1 1 23 GLU HG2 H 1.071 22.869 -8.034 1.00 . A A . 23 GLU HG2 1 1
2 2067 1 1 23 GLU HG3 H -0.415 23.162 -8.935 1.00 . A A . 23 GLU HG3 1 1
2 2068 1 1 23 GLU N N 0.360 20.462 -6.035 1.00 . A A . 23 GLU N 1 1
2 2069 1 1 23 GLU O O 2.691 21.667 -7.161 1.00 . A A . 23 GLU O 1 1
2 2070 1 1 23 GLU OE1 O -1.773 22.596 -6.538 1.00 . A A . 23 GLU OE1 1 1
2 2071 1 1 23 GLU OE2 O -0.083 23.936 -6.116 1.00 . A A . 23 GLU OE2 1 1
2 2072 1 1 24 GLY C C 5.237 19.428 -7.526 1.00 . A A . 24 GLY C 1 1
2 2073 1 1 24 GLY CA C 4.344 20.011 -8.604 1.00 . A A . 24 GLY CA 1 1
2 2074 1 1 24 GLY H H 2.505 18.965 -8.701 1.00 . A A . 24 GLY H 1 1
2 2075 1 1 24 GLY HA2 H 4.606 19.567 -9.553 1.00 . A A . 24 GLY HA2 1 1
2 2076 1 1 24 GLY HA3 H 4.512 21.076 -8.657 1.00 . A A . 24 GLY HA3 1 1
2 2077 1 1 24 GLY N N 2.936 19.771 -8.347 1.00 . A A . 24 GLY N 1 1
2 2078 1 1 24 GLY O O 6.367 19.025 -7.799 1.00 . A A . 24 GLY O 1 1
2 2079 1 1 25 GLN C C 5.334 17.336 -5.085 1.00 . A A . 25 GLN C 1 1
2 2080 1 1 25 GLN CA C 5.490 18.850 -5.176 1.00 . A A . 25 GLN CA 1 1
2 2081 1 1 25 GLN CB C 5.037 19.502 -3.868 1.00 . A A . 25 GLN CB 1 1
2 2082 1 1 25 GLN CD C 7.264 20.208 -2.906 1.00 . A A . 25 GLN CD 1 1
2 2083 1 1 25 GLN CG C 6.033 19.341 -2.731 1.00 . A A . 25 GLN CG 1 1
2 2084 1 1 25 GLN H H 3.822 19.722 -6.144 1.00 . A A . 25 GLN H 1 1
2 2085 1 1 25 GLN HA H 6.532 19.083 -5.341 1.00 . A A . 25 GLN HA 1 1
2 2086 1 1 25 GLN HB2 H 4.885 20.557 -4.039 1.00 . A A . 25 GLN HB2 1 1
2 2087 1 1 25 GLN HB3 H 4.101 19.056 -3.564 1.00 . A A . 25 GLN HB3 1 1
2 2088 1 1 25 GLN HE21 H 7.991 19.570 -1.169 1.00 . A A . 25 GLN HE21 1 1
2 2089 1 1 25 GLN HE22 H 8.972 20.708 -2.021 1.00 . A A . 25 GLN HE22 1 1
2 2090 1 1 25 GLN HG2 H 5.549 19.612 -1.804 1.00 . A A . 25 GLN HG2 1 1
2 2091 1 1 25 GLN HG3 H 6.343 18.307 -2.685 1.00 . A A . 25 GLN HG3 1 1
2 2092 1 1 25 GLN N N 4.729 19.386 -6.298 1.00 . A A . 25 GLN N 1 1
2 2093 1 1 25 GLN NE2 N 8.167 20.158 -1.934 1.00 . A A . 25 GLN NE2 1 1
2 2094 1 1 25 GLN O O 4.298 16.786 -5.455 1.00 . A A . 25 GLN O 1 1
2 2095 1 1 25 GLN OE1 O 7.401 20.917 -3.903 1.00 . A A . 25 GLN OE1 1 1
2 2096 1 1 26 ASN C C 5.859 14.810 -3.063 1.00 . A A . 26 ASN C 1 1
2 2097 1 1 26 ASN CA C 6.348 15.216 -4.450 1.00 . A A . 26 ASN CA 1 1
2 2098 1 1 26 ASN CB C 7.742 14.637 -4.702 1.00 . A A . 26 ASN CB 1 1
2 2099 1 1 26 ASN CG C 7.690 13.231 -5.267 1.00 . A A . 26 ASN CG 1 1
2 2100 1 1 26 ASN H H 7.169 17.162 -4.311 1.00 . A A . 26 ASN H 1 1
2 2101 1 1 26 ASN HA H 5.666 14.823 -5.189 1.00 . A A . 26 ASN HA 1 1
2 2102 1 1 26 ASN HB2 H 8.265 15.268 -5.406 1.00 . A A . 26 ASN HB2 1 1
2 2103 1 1 26 ASN HB3 H 8.289 14.612 -3.772 1.00 . A A . 26 ASN HB3 1 1
2 2104 1 1 26 ASN HD21 H 8.658 12.530 -3.678 1.00 . A A . 26 ASN HD21 1 1
2 2105 1 1 26 ASN HD22 H 8.231 11.359 -4.873 1.00 . A A . 26 ASN HD22 1 1
2 2106 1 1 26 ASN N N 6.370 16.668 -4.589 1.00 . A A . 26 ASN N 1 1
2 2107 1 1 26 ASN ND2 N 8.249 12.277 -4.532 1.00 . A A . 26 ASN ND2 1 1
2 2108 1 1 26 ASN O O 5.822 15.627 -2.143 1.00 . A A . 26 ASN O 1 1
2 2109 1 1 26 ASN OD1 O 7.153 13.005 -6.352 1.00 . A A . 26 ASN OD1 1 1
2 2110 1 1 27 TYR C C 6.146 12.846 -0.657 1.00 . A A . 27 TYR C 1 1
2 2111 1 1 27 TYR CA C 4.999 13.028 -1.647 1.00 . A A . 27 TYR CA 1 1
2 2112 1 1 27 TYR CB C 4.274 11.697 -1.854 1.00 . A A . 27 TYR CB 1 1
2 2113 1 1 27 TYR CD1 C 1.939 12.587 -1.486 1.00 . A A . 27 TYR CD1 1 1
2 2114 1 1 27 TYR CD2 C 2.347 11.269 -3.430 1.00 . A A . 27 TYR CD2 1 1
2 2115 1 1 27 TYR CE1 C 0.616 12.732 -1.856 1.00 . A A . 27 TYR CE1 1 1
2 2116 1 1 27 TYR CE2 C 1.026 11.409 -3.808 1.00 . A A . 27 TYR CE2 1 1
2 2117 1 1 27 TYR CG C 2.827 11.854 -2.264 1.00 . A A . 27 TYR CG 1 1
2 2118 1 1 27 TYR CZ C 0.165 12.141 -3.018 1.00 . A A . 27 TYR CZ 1 1
2 2119 1 1 27 TYR H H 5.539 12.939 -3.691 1.00 . A A . 27 TYR H 1 1
2 2120 1 1 27 TYR HA H 4.302 13.748 -1.243 1.00 . A A . 27 TYR HA 1 1
2 2121 1 1 27 TYR HB2 H 4.778 11.137 -2.627 1.00 . A A . 27 TYR HB2 1 1
2 2122 1 1 27 TYR HB3 H 4.299 11.134 -0.933 1.00 . A A . 27 TYR HB3 1 1
2 2123 1 1 27 TYR HD1 H 2.297 13.049 -0.577 1.00 . A A . 27 TYR HD1 1 1
2 2124 1 1 27 TYR HD2 H 3.025 10.696 -4.046 1.00 . A A . 27 TYR HD2 1 1
2 2125 1 1 27 TYR HE1 H -0.058 13.306 -1.238 1.00 . A A . 27 TYR HE1 1 1
2 2126 1 1 27 TYR HE2 H 0.672 10.947 -4.718 1.00 . A A . 27 TYR HE2 1 1
2 2127 1 1 27 TYR HH H -1.720 12.060 -2.650 1.00 . A A . 27 TYR HH 1 1
2 2128 1 1 27 TYR N N 5.487 13.543 -2.921 1.00 . A A . 27 TYR N 1 1
2 2129 1 1 27 TYR O O 6.068 13.285 0.489 1.00 . A A . 27 TYR O 1 1
2 2130 1 1 27 TYR OH O -1.152 12.284 -3.391 1.00 . A A . 27 TYR OH 1 1
2 2131 1 1 28 GLY C C 8.685 10.493 -0.100 1.00 . A A . 28 GLY C 1 1
2 2132 1 1 28 GLY CA C 8.362 11.966 -0.256 1.00 . A A . 28 GLY CA 1 1
2 2133 1 1 28 GLY H H 7.220 11.868 -2.036 1.00 . A A . 28 GLY H 1 1
2 2134 1 1 28 GLY HA2 H 9.219 12.469 -0.679 1.00 . A A . 28 GLY HA2 1 1
2 2135 1 1 28 GLY HA3 H 8.159 12.383 0.720 1.00 . A A . 28 GLY HA3 1 1
2 2136 1 1 28 GLY N N 7.213 12.195 -1.112 1.00 . A A . 28 GLY N 1 1
2 2137 1 1 28 GLY O O 9.765 10.133 0.368 1.00 . A A . 28 GLY O 1 1
2 2138 1 1 29 PHE C C 8.111 7.573 -1.772 1.00 . A A . 29 PHE C 1 1
2 2139 1 1 29 PHE CA C 7.934 8.196 -0.391 1.00 . A A . 29 PHE CA 1 1
2 2140 1 1 29 PHE CB C 6.743 7.553 0.322 1.00 . A A . 29 PHE CB 1 1
2 2141 1 1 29 PHE CD1 C 4.694 8.049 -1.040 1.00 . A A . 29 PHE CD1 1 1
2 2142 1 1 29 PHE CD2 C 5.554 5.825 -1.054 1.00 . A A . 29 PHE CD2 1 1
2 2143 1 1 29 PHE CE1 C 3.680 7.666 -1.897 1.00 . A A . 29 PHE CE1 1 1
2 2144 1 1 29 PHE CE2 C 4.542 5.436 -1.912 1.00 . A A . 29 PHE CE2 1 1
2 2145 1 1 29 PHE CG C 5.642 7.134 -0.609 1.00 . A A . 29 PHE CG 1 1
2 2146 1 1 29 PHE CZ C 3.603 6.358 -2.333 1.00 . A A . 29 PHE CZ 1 1
2 2147 1 1 29 PHE H H 6.905 9.987 -0.857 1.00 . A A . 29 PHE H 1 1
2 2148 1 1 29 PHE HA H 8.827 8.019 0.188 1.00 . A A . 29 PHE HA 1 1
2 2149 1 1 29 PHE HB2 H 7.081 6.676 0.852 1.00 . A A . 29 PHE HB2 1 1
2 2150 1 1 29 PHE HB3 H 6.332 8.259 1.028 1.00 . A A . 29 PHE HB3 1 1
2 2151 1 1 29 PHE HD1 H 4.754 9.073 -0.699 1.00 . A A . 29 PHE HD1 1 1
2 2152 1 1 29 PHE HD2 H 6.286 5.102 -0.725 1.00 . A A . 29 PHE HD2 1 1
2 2153 1 1 29 PHE HE1 H 2.948 8.390 -2.224 1.00 . A A . 29 PHE HE1 1 1
2 2154 1 1 29 PHE HE2 H 4.484 4.413 -2.251 1.00 . A A . 29 PHE HE2 1 1
2 2155 1 1 29 PHE HZ H 2.812 6.057 -3.003 1.00 . A A . 29 PHE HZ 1 1
2 2156 1 1 29 PHE N N 7.746 9.639 -0.492 1.00 . A A . 29 PHE N 1 1
2 2157 1 1 29 PHE O O 7.681 8.136 -2.779 1.00 . A A . 29 PHE O 1 1
2 2158 1 1 30 PHE C C 8.625 4.229 -2.944 1.00 . A A . 30 PHE C 1 1
2 2159 1 1 30 PHE CA C 8.984 5.707 -3.069 1.00 . A A . 30 PHE CA 1 1
2 2160 1 1 30 PHE CB C 10.447 5.854 -3.492 1.00 . A A . 30 PHE CB 1 1
2 2161 1 1 30 PHE CD1 C 10.159 7.666 -5.204 1.00 . A A . 30 PHE CD1 1 1
2 2162 1 1 30 PHE CD2 C 11.703 8.025 -3.423 1.00 . A A . 30 PHE CD2 1 1
2 2163 1 1 30 PHE CE1 C 10.460 8.913 -5.721 1.00 . A A . 30 PHE CE1 1 1
2 2164 1 1 30 PHE CE2 C 12.007 9.273 -3.934 1.00 . A A . 30 PHE CE2 1 1
2 2165 1 1 30 PHE CG C 10.776 7.209 -4.051 1.00 . A A . 30 PHE CG 1 1
2 2166 1 1 30 PHE CZ C 11.386 9.716 -5.085 1.00 . A A . 30 PHE CZ 1 1
2 2167 1 1 30 PHE H H 9.067 6.008 -0.975 1.00 . A A . 30 PHE H 1 1
2 2168 1 1 30 PHE HA H 8.354 6.156 -3.821 1.00 . A A . 30 PHE HA 1 1
2 2169 1 1 30 PHE HB2 H 11.081 5.687 -2.635 1.00 . A A . 30 PHE HB2 1 1
2 2170 1 1 30 PHE HB3 H 10.671 5.118 -4.250 1.00 . A A . 30 PHE HB3 1 1
2 2171 1 1 30 PHE HD1 H 9.434 7.037 -5.702 1.00 . A A . 30 PHE HD1 1 1
2 2172 1 1 30 PHE HD2 H 12.191 7.679 -2.523 1.00 . A A . 30 PHE HD2 1 1
2 2173 1 1 30 PHE HE1 H 9.972 9.256 -6.621 1.00 . A A . 30 PHE HE1 1 1
2 2174 1 1 30 PHE HE2 H 12.731 9.899 -3.436 1.00 . A A . 30 PHE HE2 1 1
2 2175 1 1 30 PHE HZ H 11.621 10.691 -5.487 1.00 . A A . 30 PHE HZ 1 1
2 2176 1 1 30 PHE N N 8.748 6.407 -1.812 1.00 . A A . 30 PHE N 1 1
2 2177 1 1 30 PHE O O 8.710 3.647 -1.862 1.00 . A A . 30 PHE O 1 1
2 2178 1 1 31 LEU C C 9.039 1.345 -4.464 1.00 . A A . 31 LEU C 1 1
2 2179 1 1 31 LEU CA C 7.850 2.218 -4.076 1.00 . A A . 31 LEU CA 1 1
2 2180 1 1 31 LEU CB C 6.694 1.988 -5.051 1.00 . A A . 31 LEU CB 1 1
2 2181 1 1 31 LEU CD1 C 4.436 2.712 -5.865 1.00 . A A . 31 LEU CD1 1 1
2 2182 1 1 31 LEU CD2 C 4.690 1.775 -3.560 1.00 . A A . 31 LEU CD2 1 1
2 2183 1 1 31 LEU CG C 5.350 2.601 -4.655 1.00 . A A . 31 LEU CG 1 1
2 2184 1 1 31 LEU H H 8.176 4.144 -4.890 1.00 . A A . 31 LEU H 1 1
2 2185 1 1 31 LEU HA H 7.530 1.948 -3.081 1.00 . A A . 31 LEU HA 1 1
2 2186 1 1 31 LEU HB2 H 6.978 2.404 -6.005 1.00 . A A . 31 LEU HB2 1 1
2 2187 1 1 31 LEU HB3 H 6.555 0.921 -5.152 1.00 . A A . 31 LEU HB3 1 1
2 2188 1 1 31 LEU HD11 H 5.027 2.923 -6.744 1.00 . A A . 31 LEU HD11 1 1
2 2189 1 1 31 LEU HD12 H 3.727 3.511 -5.708 1.00 . A A . 31 LEU HD12 1 1
2 2190 1 1 31 LEU HD13 H 3.906 1.781 -6.003 1.00 . A A . 31 LEU HD13 1 1
2 2191 1 1 31 LEU HD21 H 4.852 0.725 -3.753 1.00 . A A . 31 LEU HD21 1 1
2 2192 1 1 31 LEU HD22 H 3.629 1.979 -3.546 1.00 . A A . 31 LEU HD22 1 1
2 2193 1 1 31 LEU HD23 H 5.118 2.037 -2.603 1.00 . A A . 31 LEU HD23 1 1
2 2194 1 1 31 LEU HG H 5.515 3.597 -4.269 1.00 . A A . 31 LEU HG 1 1
2 2195 1 1 31 LEU N N 8.223 3.628 -4.059 1.00 . A A . 31 LEU N 1 1
2 2196 1 1 31 LEU O O 9.677 1.570 -5.493 1.00 . A A . 31 LEU O 1 1
2 2197 1 1 32 ARG C C 10.071 -1.993 -3.518 1.00 . A A . 32 ARG C 1 1
2 2198 1 1 32 ARG CA C 10.441 -0.561 -3.893 1.00 . A A . 32 ARG CA 1 1
2 2199 1 1 32 ARG CB C 11.679 -0.120 -3.110 1.00 . A A . 32 ARG CB 1 1
2 2200 1 1 32 ARG CD C 13.256 0.964 -4.739 1.00 . A A . 32 ARG CD 1 1
2 2201 1 1 32 ARG CG C 12.275 1.190 -3.599 1.00 . A A . 32 ARG CG 1 1
2 2202 1 1 32 ARG CZ C 14.779 2.305 -6.127 1.00 . A A . 32 ARG CZ 1 1
2 2203 1 1 32 ARG H H 8.784 0.219 -2.832 1.00 . A A . 32 ARG H 1 1
2 2204 1 1 32 ARG HA H 10.662 -0.523 -4.949 1.00 . A A . 32 ARG HA 1 1
2 2205 1 1 32 ARG HB2 H 11.409 -0.001 -2.070 1.00 . A A . 32 ARG HB2 1 1
2 2206 1 1 32 ARG HB3 H 12.434 -0.887 -3.192 1.00 . A A . 32 ARG HB3 1 1
2 2207 1 1 32 ARG HD2 H 13.928 0.165 -4.465 1.00 . A A . 32 ARG HD2 1 1
2 2208 1 1 32 ARG HD3 H 12.702 0.681 -5.621 1.00 . A A . 32 ARG HD3 1 1
2 2209 1 1 32 ARG HE H 14.008 2.894 -4.384 1.00 . A A . 32 ARG HE 1 1
2 2210 1 1 32 ARG HG2 H 11.478 1.830 -3.946 1.00 . A A . 32 ARG HG2 1 1
2 2211 1 1 32 ARG HG3 H 12.792 1.667 -2.780 1.00 . A A . 32 ARG HG3 1 1
2 2212 1 1 32 ARG HH11 H 14.323 0.486 -6.878 1.00 . A A . 32 ARG HH11 1 1
2 2213 1 1 32 ARG HH12 H 15.396 1.442 -7.847 1.00 . A A . 32 ARG HH12 1 1
2 2214 1 1 32 ARG HH21 H 15.420 4.162 -5.650 1.00 . A A . 32 ARG HH21 1 1
2 2215 1 1 32 ARG HH22 H 16.019 3.533 -7.147 1.00 . A A . 32 ARG HH22 1 1
2 2216 1 1 32 ARG N N 9.329 0.347 -3.636 1.00 . A A . 32 ARG N 1 1
2 2217 1 1 32 ARG NE N 14.038 2.162 -5.033 1.00 . A A . 32 ARG NE 1 1
2 2218 1 1 32 ARG NH1 N 14.838 1.331 -7.024 1.00 . A A . 32 ARG NH1 1 1
2 2219 1 1 32 ARG NH2 N 15.462 3.426 -6.324 1.00 . A A . 32 ARG NH2 1 1
2 2220 1 1 32 ARG O O 9.438 -2.231 -2.489 1.00 . A A . 32 ARG O 1 1
2 2221 1 1 33 ILE C C 11.393 -5.065 -3.528 1.00 . A A . 33 ILE C 1 1
2 2222 1 1 33 ILE CA C 10.181 -4.348 -4.115 1.00 . A A . 33 ILE CA 1 1
2 2223 1 1 33 ILE CB C 9.751 -5.067 -5.408 1.00 . A A . 33 ILE CB 1 1
2 2224 1 1 33 ILE CD1 C 10.272 -5.265 -7.891 1.00 . A A . 33 ILE CD1 1 1
2 2225 1 1 33 ILE CG1 C 10.506 -4.495 -6.610 1.00 . A A . 33 ILE CG1 1 1
2 2226 1 1 33 ILE CG2 C 8.249 -4.941 -5.609 1.00 . A A . 33 ILE CG2 1 1
2 2227 1 1 33 ILE H H 10.971 -2.688 -5.162 1.00 . A A . 33 ILE H 1 1
2 2228 1 1 33 ILE HA H 9.366 -4.403 -3.408 1.00 . A A . 33 ILE HA 1 1
2 2229 1 1 33 ILE HB H 9.990 -6.115 -5.307 1.00 . A A . 33 ILE HB 1 1
2 2230 1 1 33 ILE HD11 H 10.924 -4.883 -8.664 1.00 . A A . 33 ILE HD11 1 1
2 2231 1 1 33 ILE HD12 H 10.484 -6.311 -7.727 1.00 . A A . 33 ILE HD12 1 1
2 2232 1 1 33 ILE HD13 H 9.244 -5.149 -8.199 1.00 . A A . 33 ILE HD13 1 1
2 2233 1 1 33 ILE HG12 H 10.191 -3.477 -6.773 1.00 . A A . 33 ILE HG12 1 1
2 2234 1 1 33 ILE HG13 H 11.566 -4.511 -6.401 1.00 . A A . 33 ILE HG13 1 1
2 2235 1 1 33 ILE HG21 H 7.899 -5.755 -6.226 1.00 . A A . 33 ILE HG21 1 1
2 2236 1 1 33 ILE HG22 H 7.753 -4.978 -4.651 1.00 . A A . 33 ILE HG22 1 1
2 2237 1 1 33 ILE HG23 H 8.028 -4.001 -6.093 1.00 . A A . 33 ILE HG23 1 1
2 2238 1 1 33 ILE N N 10.470 -2.941 -4.359 1.00 . A A . 33 ILE N 1 1
2 2239 1 1 33 ILE O O 12.530 -4.629 -3.706 1.00 . A A . 33 ILE O 1 1
2 2240 1 1 34 GLU C C 12.208 -8.378 -2.733 1.00 . A A . 34 GLU C 1 1
2 2241 1 1 34 GLU CA C 12.211 -6.943 -2.215 1.00 . A A . 34 GLU CA 1 1
2 2242 1 1 34 GLU CB C 12.066 -6.940 -0.691 1.00 . A A . 34 GLU CB 1 1
2 2243 1 1 34 GLU CD C 14.440 -6.520 0.065 1.00 . A A . 34 GLU CD 1 1
2 2244 1 1 34 GLU CG C 13.279 -7.495 0.036 1.00 . A A . 34 GLU CG 1 1
2 2245 1 1 34 GLU H H 10.212 -6.463 -2.720 1.00 . A A . 34 GLU H 1 1
2 2246 1 1 34 GLU HA H 13.150 -6.480 -2.479 1.00 . A A . 34 GLU HA 1 1
2 2247 1 1 34 GLU HB2 H 11.906 -5.924 -0.359 1.00 . A A . 34 GLU HB2 1 1
2 2248 1 1 34 GLU HB3 H 11.207 -7.536 -0.423 1.00 . A A . 34 GLU HB3 1 1
2 2249 1 1 34 GLU HG2 H 12.998 -7.726 1.053 1.00 . A A . 34 GLU HG2 1 1
2 2250 1 1 34 GLU HG3 H 13.599 -8.399 -0.461 1.00 . A A . 34 GLU HG3 1 1
2 2251 1 1 34 GLU N N 11.140 -6.166 -2.828 1.00 . A A . 34 GLU N 1 1
2 2252 1 1 34 GLU O O 11.183 -9.060 -2.702 1.00 . A A . 34 GLU O 1 1
2 2253 1 1 34 GLU OE1 O 14.305 -5.454 0.701 1.00 . A A . 34 GLU OE1 1 1
2 2254 1 1 34 GLU OE2 O 15.484 -6.823 -0.550 1.00 . A A . 34 GLU OE2 1 1
2 2255 1 1 35 LYS C C 12.909 -11.205 -2.767 1.00 . A A . 35 LYS C 1 1
2 2256 1 1 35 LYS CA C 13.495 -10.184 -3.738 1.00 . A A . 35 LYS CA 1 1
2 2257 1 1 35 LYS CB C 14.966 -10.507 -4.007 1.00 . A A . 35 LYS CB 1 1
2 2258 1 1 35 LYS CD C 15.993 -8.559 -5.215 1.00 . A A . 35 LYS CD 1 1
2 2259 1 1 35 LYS CE C 17.021 -8.247 -6.293 1.00 . A A . 35 LYS CE 1 1
2 2260 1 1 35 LYS CG C 15.470 -9.980 -5.339 1.00 . A A . 35 LYS CG 1 1
2 2261 1 1 35 LYS H H 14.144 -8.240 -3.210 1.00 . A A . 35 LYS H 1 1
2 2262 1 1 35 LYS HA H 12.948 -10.234 -4.667 1.00 . A A . 35 LYS HA 1 1
2 2263 1 1 35 LYS HB2 H 15.567 -10.073 -3.221 1.00 . A A . 35 LYS HB2 1 1
2 2264 1 1 35 LYS HB3 H 15.095 -11.580 -3.996 1.00 . A A . 35 LYS HB3 1 1
2 2265 1 1 35 LYS HD2 H 15.167 -7.870 -5.312 1.00 . A A . 35 LYS HD2 1 1
2 2266 1 1 35 LYS HD3 H 16.454 -8.438 -4.245 1.00 . A A . 35 LYS HD3 1 1
2 2267 1 1 35 LYS HE2 H 16.666 -8.638 -7.234 1.00 . A A . 35 LYS HE2 1 1
2 2268 1 1 35 LYS HE3 H 17.131 -7.175 -6.367 1.00 . A A . 35 LYS HE3 1 1
2 2269 1 1 35 LYS HG2 H 16.269 -10.617 -5.689 1.00 . A A . 35 LYS HG2 1 1
2 2270 1 1 35 LYS HG3 H 14.658 -9.994 -6.052 1.00 . A A . 35 LYS HG3 1 1
2 2271 1 1 35 LYS HZ1 H 18.244 -9.872 -5.816 1.00 . A A . 35 LYS HZ1 1 1
2 2272 1 1 35 LYS HZ2 H 18.753 -8.408 -5.138 1.00 . A A . 35 LYS HZ2 1 1
2 2273 1 1 35 LYS HZ3 H 18.998 -8.707 -6.784 1.00 . A A . 35 LYS HZ3 1 1
2 2274 1 1 35 LYS N N 13.362 -8.831 -3.212 1.00 . A A . 35 LYS N 1 1
2 2275 1 1 35 LYS NZ N 18.347 -8.851 -5.986 1.00 . A A . 35 LYS NZ 1 1
2 2276 1 1 35 LYS O O 13.167 -11.151 -1.564 1.00 . A A . 35 LYS O 1 1
2 2277 1 1 36 ASP C C 10.605 -12.551 -1.408 1.00 . A A . 36 ASP C 1 1
2 2278 1 1 36 ASP CA C 11.501 -13.169 -2.477 1.00 . A A . 36 ASP CA 1 1
2 2279 1 1 36 ASP CB C 12.573 -14.040 -1.820 1.00 . A A . 36 ASP CB 1 1
2 2280 1 1 36 ASP CG C 12.013 -15.345 -1.289 1.00 . A A . 36 ASP CG 1 1
2 2281 1 1 36 ASP H H 11.953 -12.124 -4.262 1.00 . A A . 36 ASP H 1 1
2 2282 1 1 36 ASP HA H 10.896 -13.785 -3.124 1.00 . A A . 36 ASP HA 1 1
2 2283 1 1 36 ASP HB2 H 13.338 -14.268 -2.548 1.00 . A A . 36 ASP HB2 1 1
2 2284 1 1 36 ASP HB3 H 13.015 -13.497 -0.998 1.00 . A A . 36 ASP HB3 1 1
2 2285 1 1 36 ASP N N 12.121 -12.134 -3.297 1.00 . A A . 36 ASP N 1 1
2 2286 1 1 36 ASP O O 10.579 -13.006 -0.264 1.00 . A A . 36 ASP O 1 1
2 2287 1 1 36 ASP OD1 O 11.594 -16.187 -2.109 1.00 . A A . 36 ASP OD1 1 1
2 2288 1 1 36 ASP OD2 O 11.994 -15.523 -0.053 1.00 . A A . 36 ASP OD2 1 1
2 2289 1 1 37 THR C C 7.673 -10.430 -1.549 1.00 . A A . 37 THR C 1 1
2 2290 1 1 37 THR CA C 8.975 -10.828 -0.862 1.00 . A A . 37 THR CA 1 1
2 2291 1 1 37 THR CB C 9.634 -9.569 -0.268 1.00 . A A . 37 THR CB 1 1
2 2292 1 1 37 THR CG2 C 8.799 -9.009 0.874 1.00 . A A . 37 THR CG2 1 1
2 2293 1 1 37 THR H H 9.934 -11.193 -2.713 1.00 . A A . 37 THR H 1 1
2 2294 1 1 37 THR HA H 8.751 -11.508 -0.053 1.00 . A A . 37 THR HA 1 1
2 2295 1 1 37 THR HB H 9.707 -8.819 -1.042 1.00 . A A . 37 THR HB 1 1
2 2296 1 1 37 THR HG1 H 10.976 -10.796 0.495 1.00 . A A . 37 THR HG1 1 1
2 2297 1 1 37 THR HG21 H 8.217 -9.803 1.317 1.00 . A A . 37 THR HG21 1 1
2 2298 1 1 37 THR HG22 H 8.136 -8.246 0.494 1.00 . A A . 37 THR HG22 1 1
2 2299 1 1 37 THR HG23 H 9.451 -8.580 1.621 1.00 . A A . 37 THR HG23 1 1
2 2300 1 1 37 THR N N 9.871 -11.510 -1.788 1.00 . A A . 37 THR N 1 1
2 2301 1 1 37 THR O O 7.648 -10.177 -2.754 1.00 . A A . 37 THR O 1 1
2 2302 1 1 37 THR OG1 O 10.949 -9.881 0.205 1.00 . A A . 37 THR OG1 1 1
2 2303 1 1 38 ASP C C 4.903 -8.596 -0.874 1.00 . A A . 38 ASP C 1 1
2 2304 1 1 38 ASP CA C 5.289 -10.006 -1.310 1.00 . A A . 38 ASP CA 1 1
2 2305 1 1 38 ASP CB C 4.225 -11.005 -0.850 1.00 . A A . 38 ASP CB 1 1
2 2306 1 1 38 ASP CG C 4.319 -12.329 -1.582 1.00 . A A . 38 ASP CG 1 1
2 2307 1 1 38 ASP H H 6.679 -10.589 0.178 1.00 . A A . 38 ASP H 1 1
2 2308 1 1 38 ASP HA H 5.352 -10.032 -2.387 1.00 . A A . 38 ASP HA 1 1
2 2309 1 1 38 ASP HB2 H 4.347 -11.190 0.207 1.00 . A A . 38 ASP HB2 1 1
2 2310 1 1 38 ASP HB3 H 3.246 -10.585 -1.027 1.00 . A A . 38 ASP HB3 1 1
2 2311 1 1 38 ASP N N 6.595 -10.376 -0.776 1.00 . A A . 38 ASP N 1 1
2 2312 1 1 38 ASP O O 5.264 -8.151 0.214 1.00 . A A . 38 ASP O 1 1
2 2313 1 1 38 ASP OD1 O 5.435 -12.692 -2.011 1.00 . A A . 38 ASP OD1 1 1
2 2314 1 1 38 ASP OD2 O 3.278 -13.002 -1.726 1.00 . A A . 38 ASP OD2 1 1
2 2315 1 1 39 GLY C C 4.806 -5.515 -1.753 1.00 . A A . 39 GLY C 1 1
2 2316 1 1 39 GLY CA C 3.745 -6.545 -1.420 1.00 . A A . 39 GLY CA 1 1
2 2317 1 1 39 GLY H H 3.908 -8.304 -2.587 1.00 . A A . 39 GLY H 1 1
2 2318 1 1 39 GLY HA2 H 2.850 -6.319 -1.981 1.00 . A A . 39 GLY HA2 1 1
2 2319 1 1 39 GLY HA3 H 3.520 -6.485 -0.365 1.00 . A A . 39 GLY HA3 1 1
2 2320 1 1 39 GLY N N 4.166 -7.898 -1.733 1.00 . A A . 39 GLY N 1 1
2 2321 1 1 39 GLY O O 5.987 -5.844 -1.868 1.00 . A A . 39 GLY O 1 1
2 2322 1 1 40 HIS C C 5.849 -2.531 -0.962 1.00 . A A . 40 HIS C 1 1
2 2323 1 1 40 HIS CA C 5.308 -3.182 -2.232 1.00 . A A . 40 HIS CA 1 1
2 2324 1 1 40 HIS CB C 4.614 -2.132 -3.100 1.00 . A A . 40 HIS CB 1 1
2 2325 1 1 40 HIS CD2 C 3.369 -3.082 -5.168 1.00 . A A . 40 HIS CD2 1 1
2 2326 1 1 40 HIS CE1 C 4.994 -2.906 -6.629 1.00 . A A . 40 HIS CE1 1 1
2 2327 1 1 40 HIS CG C 4.438 -2.556 -4.526 1.00 . A A . 40 HIS CG 1 1
2 2328 1 1 40 HIS H H 3.432 -4.063 -1.804 1.00 . A A . 40 HIS H 1 1
2 2329 1 1 40 HIS HA H 6.134 -3.604 -2.784 1.00 . A A . 40 HIS HA 1 1
2 2330 1 1 40 HIS HB2 H 3.635 -1.928 -2.693 1.00 . A A . 40 HIS HB2 1 1
2 2331 1 1 40 HIS HB3 H 5.198 -1.224 -3.093 1.00 . A A . 40 HIS HB3 1 1
2 2332 1 1 40 HIS HD1 H 6.343 -2.113 -5.311 1.00 . A A . 40 HIS HD1 1 1
2 2333 1 1 40 HIS HD2 H 2.403 -3.298 -4.735 1.00 . A A . 40 HIS HD2 1 1
2 2334 1 1 40 HIS HE1 H 5.559 -2.950 -7.549 1.00 . A A . 40 HIS HE1 1 1
2 2335 1 1 40 HIS HE2 H 3.146 -3.582 -7.196 1.00 . A A . 40 HIS HE2 1 1
2 2336 1 1 40 HIS N N 4.385 -4.264 -1.909 1.00 . A A . 40 HIS N 1 1
2 2337 1 1 40 HIS ND1 N 5.440 -2.459 -5.469 1.00 . A A . 40 HIS ND1 1 1
2 2338 1 1 40 HIS NE2 N 3.740 -3.290 -6.474 1.00 . A A . 40 HIS NE2 1 1
2 2339 1 1 40 HIS O O 5.139 -1.789 -0.282 1.00 . A A . 40 HIS O 1 1
2 2340 1 1 41 LEU C C 8.144 -0.803 0.314 1.00 . A A . 41 LEU C 1 1
2 2341 1 1 41 LEU CA C 7.744 -2.257 0.541 1.00 . A A . 41 LEU CA 1 1
2 2342 1 1 41 LEU CB C 8.975 -3.083 0.919 1.00 . A A . 41 LEU CB 1 1
2 2343 1 1 41 LEU CD1 C 8.499 -5.530 0.651 1.00 . A A . 41 LEU CD1 1 1
2 2344 1 1 41 LEU CD2 C 9.840 -4.726 2.603 1.00 . A A . 41 LEU CD2 1 1
2 2345 1 1 41 LEU CG C 8.702 -4.399 1.648 1.00 . A A . 41 LEU CG 1 1
2 2346 1 1 41 LEU H H 7.624 -3.412 -1.229 1.00 . A A . 41 LEU H 1 1
2 2347 1 1 41 LEU HA H 7.030 -2.300 1.349 1.00 . A A . 41 LEU HA 1 1
2 2348 1 1 41 LEU HB2 H 9.510 -3.313 0.011 1.00 . A A . 41 LEU HB2 1 1
2 2349 1 1 41 LEU HB3 H 9.598 -2.473 1.558 1.00 . A A . 41 LEU HB3 1 1
2 2350 1 1 41 LEU HD11 H 8.542 -5.136 -0.353 1.00 . A A . 41 LEU HD11 1 1
2 2351 1 1 41 LEU HD12 H 7.536 -5.988 0.817 1.00 . A A . 41 LEU HD12 1 1
2 2352 1 1 41 LEU HD13 H 9.277 -6.269 0.782 1.00 . A A . 41 LEU HD13 1 1
2 2353 1 1 41 LEU HD21 H 10.730 -4.957 2.037 1.00 . A A . 41 LEU HD21 1 1
2 2354 1 1 41 LEU HD22 H 9.568 -5.577 3.210 1.00 . A A . 41 LEU HD22 1 1
2 2355 1 1 41 LEU HD23 H 10.030 -3.875 3.242 1.00 . A A . 41 LEU HD23 1 1
2 2356 1 1 41 LEU HG H 7.795 -4.301 2.228 1.00 . A A . 41 LEU HG 1 1
2 2357 1 1 41 LEU N N 7.108 -2.814 -0.648 1.00 . A A . 41 LEU N 1 1
2 2358 1 1 41 LEU O O 8.887 -0.491 -0.617 1.00 . A A . 41 LEU O 1 1
2 2359 1 1 42 ILE C C 9.277 1.831 1.753 1.00 . A A . 42 ILE C 1 1
2 2360 1 1 42 ILE CA C 7.956 1.503 1.066 1.00 . A A . 42 ILE CA 1 1
2 2361 1 1 42 ILE CB C 6.841 2.368 1.683 1.00 . A A . 42 ILE CB 1 1
2 2362 1 1 42 ILE CD1 C 4.298 2.481 1.683 1.00 . A A . 42 ILE CD1 1 1
2 2363 1 1 42 ILE CG1 C 5.550 2.229 0.873 1.00 . A A . 42 ILE CG1 1 1
2 2364 1 1 42 ILE CG2 C 7.276 3.824 1.751 1.00 . A A . 42 ILE CG2 1 1
2 2365 1 1 42 ILE H H 7.061 -0.228 1.893 1.00 . A A . 42 ILE H 1 1
2 2366 1 1 42 ILE HA H 8.036 1.749 0.017 1.00 . A A . 42 ILE HA 1 1
2 2367 1 1 42 ILE HB H 6.664 2.023 2.690 1.00 . A A . 42 ILE HB 1 1
2 2368 1 1 42 ILE HD11 H 4.572 2.771 2.688 1.00 . A A . 42 ILE HD11 1 1
2 2369 1 1 42 ILE HD12 H 3.725 3.274 1.225 1.00 . A A . 42 ILE HD12 1 1
2 2370 1 1 42 ILE HD13 H 3.704 1.581 1.718 1.00 . A A . 42 ILE HD13 1 1
2 2371 1 1 42 ILE HG12 H 5.566 2.937 0.059 1.00 . A A . 42 ILE HG12 1 1
2 2372 1 1 42 ILE HG13 H 5.492 1.227 0.473 1.00 . A A . 42 ILE HG13 1 1
2 2373 1 1 42 ILE HG21 H 6.425 4.463 1.570 1.00 . A A . 42 ILE HG21 1 1
2 2374 1 1 42 ILE HG22 H 7.681 4.033 2.730 1.00 . A A . 42 ILE HG22 1 1
2 2375 1 1 42 ILE HG23 H 8.031 4.010 1.002 1.00 . A A . 42 ILE HG23 1 1
2 2376 1 1 42 ILE N N 7.647 0.082 1.172 1.00 . A A . 42 ILE N 1 1
2 2377 1 1 42 ILE O O 9.616 1.246 2.782 1.00 . A A . 42 ILE O 1 1
2 2378 1 1 43 ARG C C 11.742 4.524 1.163 1.00 . A A . 43 ARG C 1 1
2 2379 1 1 43 ARG CA C 11.303 3.179 1.735 1.00 . A A . 43 ARG CA 1 1
2 2380 1 1 43 ARG CB C 12.368 2.119 1.446 1.00 . A A . 43 ARG CB 1 1
2 2381 1 1 43 ARG CD C 14.434 0.916 2.219 1.00 . A A . 43 ARG CD 1 1
2 2382 1 1 43 ARG CG C 13.460 2.049 2.500 1.00 . A A . 43 ARG CG 1 1
2 2383 1 1 43 ARG CZ C 15.984 0.236 0.436 1.00 . A A . 43 ARG CZ 1 1
2 2384 1 1 43 ARG H H 9.695 3.202 0.359 1.00 . A A . 43 ARG H 1 1
2 2385 1 1 43 ARG HA H 11.186 3.276 2.804 1.00 . A A . 43 ARG HA 1 1
2 2386 1 1 43 ARG HB2 H 11.890 1.151 1.390 1.00 . A A . 43 ARG HB2 1 1
2 2387 1 1 43 ARG HB3 H 12.828 2.339 0.495 1.00 . A A . 43 ARG HB3 1 1
2 2388 1 1 43 ARG HD2 H 15.104 0.817 3.060 1.00 . A A . 43 ARG HD2 1 1
2 2389 1 1 43 ARG HD3 H 13.875 0.001 2.095 1.00 . A A . 43 ARG HD3 1 1
2 2390 1 1 43 ARG HE H 15.180 2.052 0.615 1.00 . A A . 43 ARG HE 1 1
2 2391 1 1 43 ARG HG2 H 14.003 2.983 2.505 1.00 . A A . 43 ARG HG2 1 1
2 2392 1 1 43 ARG HG3 H 13.005 1.890 3.466 1.00 . A A . 43 ARG HG3 1 1
2 2393 1 1 43 ARG HH11 H 15.544 -1.210 1.777 1.00 . A A . 43 ARG HH11 1 1
2 2394 1 1 43 ARG HH12 H 16.635 -1.676 0.515 1.00 . A A . 43 ARG HH12 1 1
2 2395 1 1 43 ARG HH21 H 16.616 1.450 -1.052 1.00 . A A . 43 ARG HH21 1 1
2 2396 1 1 43 ARG HH22 H 17.245 -0.162 -1.093 1.00 . A A . 43 ARG HH22 1 1
2 2397 1 1 43 ARG N N 10.019 2.772 1.178 1.00 . A A . 43 ARG N 1 1
2 2398 1 1 43 ARG NE N 15.222 1.158 1.013 1.00 . A A . 43 ARG NE 1 1
2 2399 1 1 43 ARG NH1 N 16.061 -0.983 0.952 1.00 . A A . 43 ARG NH1 1 1
2 2400 1 1 43 ARG NH2 N 16.672 0.532 -0.660 1.00 . A A . 43 ARG NH2 1 1
2 2401 1 1 43 ARG O O 11.178 5.007 0.181 1.00 . A A . 43 ARG O 1 1
2 2402 1 1 44 VAL C C 12.303 7.542 1.693 1.00 . A A . 44 VAL C 1 1
2 2403 1 1 44 VAL CA C 13.266 6.414 1.340 1.00 . A A . 44 VAL CA 1 1
2 2404 1 1 44 VAL CB C 13.514 6.423 -0.180 1.00 . A A . 44 VAL CB 1 1
2 2405 1 1 44 VAL CG1 C 14.344 7.635 -0.579 1.00 . A A . 44 VAL CG1 1 1
2 2406 1 1 44 VAL CG2 C 14.193 5.134 -0.617 1.00 . A A . 44 VAL CG2 1 1
2 2407 1 1 44 VAL H H 13.159 4.691 2.564 1.00 . A A . 44 VAL H 1 1
2 2408 1 1 44 VAL HA H 14.208 6.588 1.838 1.00 . A A . 44 VAL HA 1 1
2 2409 1 1 44 VAL HB H 12.559 6.489 -0.680 1.00 . A A . 44 VAL HB 1 1
2 2410 1 1 44 VAL HG11 H 14.086 7.931 -1.585 1.00 . A A . 44 VAL HG11 1 1
2 2411 1 1 44 VAL HG12 H 14.141 8.449 0.101 1.00 . A A . 44 VAL HG12 1 1
2 2412 1 1 44 VAL HG13 H 15.393 7.381 -0.536 1.00 . A A . 44 VAL HG13 1 1
2 2413 1 1 44 VAL HG21 H 13.591 4.290 -0.317 1.00 . A A . 44 VAL HG21 1 1
2 2414 1 1 44 VAL HG22 H 14.306 5.134 -1.691 1.00 . A A . 44 VAL HG22 1 1
2 2415 1 1 44 VAL HG23 H 15.167 5.065 -0.153 1.00 . A A . 44 VAL HG23 1 1
2 2416 1 1 44 VAL N N 12.751 5.125 1.786 1.00 . A A . 44 VAL N 1 1
2 2417 1 1 44 VAL O O 12.041 8.426 0.877 1.00 . A A . 44 VAL O 1 1
2 2418 1 1 45 ILE C C 11.591 9.757 3.890 1.00 . A A . 45 ILE C 1 1
2 2419 1 1 45 ILE CA C 10.850 8.527 3.377 1.00 . A A . 45 ILE CA 1 1
2 2420 1 1 45 ILE CB C 9.935 7.990 4.494 1.00 . A A . 45 ILE CB 1 1
2 2421 1 1 45 ILE CD1 C 8.304 6.112 5.032 1.00 . A A . 45 ILE CD1 1 1
2 2422 1 1 45 ILE CG1 C 9.023 6.888 3.951 1.00 . A A . 45 ILE CG1 1 1
2 2423 1 1 45 ILE CG2 C 9.111 9.120 5.093 1.00 . A A . 45 ILE CG2 1 1
2 2424 1 1 45 ILE H H 12.030 6.776 3.519 1.00 . A A . 45 ILE H 1 1
2 2425 1 1 45 ILE HA H 10.230 8.816 2.540 1.00 . A A . 45 ILE HA 1 1
2 2426 1 1 45 ILE HB H 10.559 7.580 5.274 1.00 . A A . 45 ILE HB 1 1
2 2427 1 1 45 ILE HD11 H 7.468 5.582 4.599 1.00 . A A . 45 ILE HD11 1 1
2 2428 1 1 45 ILE HD12 H 8.985 5.403 5.480 1.00 . A A . 45 ILE HD12 1 1
2 2429 1 1 45 ILE HD13 H 7.944 6.794 5.787 1.00 . A A . 45 ILE HD13 1 1
2 2430 1 1 45 ILE HG12 H 8.278 7.330 3.309 1.00 . A A . 45 ILE HG12 1 1
2 2431 1 1 45 ILE HG13 H 9.617 6.190 3.379 1.00 . A A . 45 ILE HG13 1 1
2 2432 1 1 45 ILE HG21 H 9.592 9.480 5.990 1.00 . A A . 45 ILE HG21 1 1
2 2433 1 1 45 ILE HG22 H 9.034 9.926 4.379 1.00 . A A . 45 ILE HG22 1 1
2 2434 1 1 45 ILE HG23 H 8.124 8.757 5.335 1.00 . A A . 45 ILE HG23 1 1
2 2435 1 1 45 ILE N N 11.782 7.506 2.915 1.00 . A A . 45 ILE N 1 1
2 2436 1 1 45 ILE O O 12.120 9.756 5.001 1.00 . A A . 45 ILE O 1 1
2 2437 1 1 46 GLU C C 11.668 12.654 4.692 1.00 . A A . 46 GLU C 1 1
2 2438 1 1 46 GLU CA C 12.300 12.042 3.445 1.00 . A A . 46 GLU CA 1 1
2 2439 1 1 46 GLU CB C 12.248 13.045 2.290 1.00 . A A . 46 GLU CB 1 1
2 2440 1 1 46 GLU CD C 13.462 14.033 0.308 1.00 . A A . 46 GLU CD 1 1
2 2441 1 1 46 GLU CG C 13.384 12.885 1.294 1.00 . A A . 46 GLU CG 1 1
2 2442 1 1 46 GLU H H 11.183 10.745 2.200 1.00 . A A . 46 GLU H 1 1
2 2443 1 1 46 GLU HA H 13.331 11.805 3.658 1.00 . A A . 46 GLU HA 1 1
2 2444 1 1 46 GLU HB2 H 11.314 12.921 1.763 1.00 . A A . 46 GLU HB2 1 1
2 2445 1 1 46 GLU HB3 H 12.292 14.045 2.696 1.00 . A A . 46 GLU HB3 1 1
2 2446 1 1 46 GLU HG2 H 14.317 12.833 1.836 1.00 . A A . 46 GLU HG2 1 1
2 2447 1 1 46 GLU HG3 H 13.238 11.966 0.745 1.00 . A A . 46 GLU HG3 1 1
2 2448 1 1 46 GLU N N 11.623 10.805 3.073 1.00 . A A . 46 GLU N 1 1
2 2449 1 1 46 GLU O O 10.452 12.597 4.876 1.00 . A A . 46 GLU O 1 1
2 2450 1 1 46 GLU OE1 O 12.493 14.223 -0.458 1.00 . A A . 46 GLU OE1 1 1
2 2451 1 1 46 GLU OE2 O 14.490 14.742 0.301 1.00 . A A . 46 GLU OE2 1 1
2 2452 1 1 47 GLU C C 11.289 15.160 6.479 1.00 . A A . 47 GLU C 1 1
2 2453 1 1 47 GLU CA C 12.026 13.858 6.777 1.00 . A A . 47 GLU CA 1 1
2 2454 1 1 47 GLU CB C 13.196 14.127 7.725 1.00 . A A . 47 GLU CB 1 1
2 2455 1 1 47 GLU CD C 13.975 14.407 10.112 1.00 . A A . 47 GLU CD 1 1
2 2456 1 1 47 GLU CG C 12.793 14.184 9.189 1.00 . A A . 47 GLU CG 1 1
2 2457 1 1 47 GLU H H 13.462 13.250 5.345 1.00 . A A . 47 GLU H 1 1
2 2458 1 1 47 GLU HA H 11.341 13.171 7.251 1.00 . A A . 47 GLU HA 1 1
2 2459 1 1 47 GLU HB2 H 13.929 13.343 7.605 1.00 . A A . 47 GLU HB2 1 1
2 2460 1 1 47 GLU HB3 H 13.647 15.072 7.461 1.00 . A A . 47 GLU HB3 1 1
2 2461 1 1 47 GLU HG2 H 12.092 14.993 9.325 1.00 . A A . 47 GLU HG2 1 1
2 2462 1 1 47 GLU HG3 H 12.318 13.250 9.455 1.00 . A A . 47 GLU HG3 1 1
2 2463 1 1 47 GLU N N 12.503 13.237 5.546 1.00 . A A . 47 GLU N 1 1
2 2464 1 1 47 GLU O O 11.711 15.945 5.631 1.00 . A A . 47 GLU O 1 1
2 2465 1 1 47 GLU OE1 O 14.691 15.413 9.927 1.00 . A A . 47 GLU OE1 1 1
2 2466 1 1 47 GLU OE2 O 14.184 13.574 11.019 1.00 . A A . 47 GLU OE2 1 1
2 2467 1 1 48 GLY C C 8.597 16.549 5.697 1.00 . A A . 48 GLY C 1 1
2 2468 1 1 48 GLY CA C 9.403 16.589 6.980 1.00 . A A . 48 GLY CA 1 1
2 2469 1 1 48 GLY H H 9.894 14.720 7.846 1.00 . A A . 48 GLY H 1 1
2 2470 1 1 48 GLY HA2 H 8.728 16.713 7.814 1.00 . A A . 48 GLY HA2 1 1
2 2471 1 1 48 GLY HA3 H 10.074 17.435 6.944 1.00 . A A . 48 GLY HA3 1 1
2 2472 1 1 48 GLY N N 10.183 15.382 7.183 1.00 . A A . 48 GLY N 1 1
2 2473 1 1 48 GLY O O 8.198 17.590 5.175 1.00 . A A . 48 GLY O 1 1
2 2474 1 1 49 SER C C 6.166 14.747 4.252 1.00 . A A . 49 SER C 1 1
2 2475 1 1 49 SER CA C 7.600 15.175 3.953 1.00 . A A . 49 SER CA 1 1
2 2476 1 1 49 SER CB C 8.276 14.139 3.053 1.00 . A A . 49 SER CB 1 1
2 2477 1 1 49 SER H H 8.704 14.553 5.649 1.00 . A A . 49 SER H 1 1
2 2478 1 1 49 SER HA H 7.580 16.126 3.442 1.00 . A A . 49 SER HA 1 1
2 2479 1 1 49 SER HB2 H 8.073 14.377 2.020 1.00 . A A . 49 SER HB2 1 1
2 2480 1 1 49 SER HB3 H 9.342 14.159 3.224 1.00 . A A . 49 SER HB3 1 1
2 2481 1 1 49 SER HG H 8.449 12.350 3.831 1.00 . A A . 49 SER HG 1 1
2 2482 1 1 49 SER N N 8.359 15.346 5.187 1.00 . A A . 49 SER N 1 1
2 2483 1 1 49 SER O O 5.871 14.160 5.293 1.00 . A A . 49 SER O 1 1
2 2484 1 1 49 SER OG O 7.793 12.835 3.325 1.00 . A A . 49 SER OG 1 1
2 2485 1 1 50 PRO C C 3.589 13.203 3.353 1.00 . A A . 50 PRO C 1 1
2 2486 1 1 50 PRO CA C 3.835 14.704 3.457 1.00 . A A . 50 PRO CA 1 1
2 2487 1 1 50 PRO CB C 3.175 15.436 2.285 1.00 . A A . 50 PRO CB 1 1
2 2488 1 1 50 PRO CD C 5.534 15.747 2.052 1.00 . A A . 50 PRO CD 1 1
2 2489 1 1 50 PRO CG C 4.258 15.583 1.273 1.00 . A A . 50 PRO CG 1 1
2 2490 1 1 50 PRO HA H 3.427 15.071 4.388 1.00 . A A . 50 PRO HA 1 1
2 2491 1 1 50 PRO HB2 H 2.355 14.844 1.904 1.00 . A A . 50 PRO HB2 1 1
2 2492 1 1 50 PRO HB3 H 2.811 16.397 2.615 1.00 . A A . 50 PRO HB3 1 1
2 2493 1 1 50 PRO HD2 H 6.357 15.283 1.530 1.00 . A A . 50 PRO HD2 1 1
2 2494 1 1 50 PRO HD3 H 5.738 16.793 2.227 1.00 . A A . 50 PRO HD3 1 1
2 2495 1 1 50 PRO HG2 H 4.307 14.699 0.655 1.00 . A A . 50 PRO HG2 1 1
2 2496 1 1 50 PRO HG3 H 4.076 16.457 0.665 1.00 . A A . 50 PRO HG3 1 1
2 2497 1 1 50 PRO N N 5.253 15.048 3.317 1.00 . A A . 50 PRO N 1 1
2 2498 1 1 50 PRO O O 2.493 12.722 3.638 1.00 . A A . 50 PRO O 1 1
2 2499 1 1 51 ALA C C 4.561 10.333 4.166 1.00 . A A . 51 ALA C 1 1
2 2500 1 1 51 ALA CA C 4.513 11.019 2.805 1.00 . A A . 51 ALA CA 1 1
2 2501 1 1 51 ALA CB C 5.624 10.494 1.908 1.00 . A A . 51 ALA CB 1 1
2 2502 1 1 51 ALA H H 5.466 12.908 2.731 1.00 . A A . 51 ALA H 1 1
2 2503 1 1 51 ALA HA H 3.567 10.796 2.334 1.00 . A A . 51 ALA HA 1 1
2 2504 1 1 51 ALA HB1 H 5.197 10.116 0.991 1.00 . A A . 51 ALA HB1 1 1
2 2505 1 1 51 ALA HB2 H 6.312 11.296 1.682 1.00 . A A . 51 ALA HB2 1 1
2 2506 1 1 51 ALA HB3 H 6.151 9.699 2.415 1.00 . A A . 51 ALA HB3 1 1
2 2507 1 1 51 ALA N N 4.617 12.467 2.944 1.00 . A A . 51 ALA N 1 1
2 2508 1 1 51 ALA O O 3.923 9.301 4.373 1.00 . A A . 51 ALA O 1 1
2 2509 1 1 52 GLU C C 4.299 10.804 7.323 1.00 . A A . 52 GLU C 1 1
2 2510 1 1 52 GLU CA C 5.452 10.354 6.430 1.00 . A A . 52 GLU CA 1 1
2 2511 1 1 52 GLU CB C 6.786 10.771 7.053 1.00 . A A . 52 GLU CB 1 1
2 2512 1 1 52 GLU CD C 8.397 10.527 8.984 1.00 . A A . 52 GLU CD 1 1
2 2513 1 1 52 GLU CG C 7.037 10.162 8.422 1.00 . A A . 52 GLU CG 1 1
2 2514 1 1 52 GLU H H 5.806 11.734 4.864 1.00 . A A . 52 GLU H 1 1
2 2515 1 1 52 GLU HA H 5.427 9.278 6.345 1.00 . A A . 52 GLU HA 1 1
2 2516 1 1 52 GLU HB2 H 7.588 10.469 6.395 1.00 . A A . 52 GLU HB2 1 1
2 2517 1 1 52 GLU HB3 H 6.802 11.847 7.153 1.00 . A A . 52 GLU HB3 1 1
2 2518 1 1 52 GLU HG2 H 6.277 10.514 9.103 1.00 . A A . 52 GLU HG2 1 1
2 2519 1 1 52 GLU HG3 H 6.974 9.086 8.340 1.00 . A A . 52 GLU HG3 1 1
2 2520 1 1 52 GLU N N 5.321 10.912 5.090 1.00 . A A . 52 GLU N 1 1
2 2521 1 1 52 GLU O O 3.757 10.018 8.100 1.00 . A A . 52 GLU O 1 1
2 2522 1 1 52 GLU OE1 O 9.267 10.958 8.199 1.00 . A A . 52 GLU OE1 1 1
2 2523 1 1 52 GLU OE2 O 8.590 10.383 10.209 1.00 . A A . 52 GLU OE2 1 1
2 2524 1 1 53 LYS C C 1.589 11.769 7.888 1.00 . A A . 53 LYS C 1 1
2 2525 1 1 53 LYS CA C 2.841 12.632 7.999 1.00 . A A . 53 LYS CA 1 1
2 2526 1 1 53 LYS CB C 2.531 14.060 7.545 1.00 . A A . 53 LYS CB 1 1
2 2527 1 1 53 LYS CD C 3.331 16.425 7.271 1.00 . A A . 53 LYS CD 1 1
2 2528 1 1 53 LYS CE C 2.435 17.173 8.246 1.00 . A A . 53 LYS CE 1 1
2 2529 1 1 53 LYS CG C 3.671 15.035 7.781 1.00 . A A . 53 LYS CG 1 1
2 2530 1 1 53 LYS H H 4.401 12.653 6.568 1.00 . A A . 53 LYS H 1 1
2 2531 1 1 53 LYS HA H 3.160 12.653 9.031 1.00 . A A . 53 LYS HA 1 1
2 2532 1 1 53 LYS HB2 H 2.307 14.049 6.489 1.00 . A A . 53 LYS HB2 1 1
2 2533 1 1 53 LYS HB3 H 1.664 14.416 8.084 1.00 . A A . 53 LYS HB3 1 1
2 2534 1 1 53 LYS HD2 H 4.246 16.985 7.138 1.00 . A A . 53 LYS HD2 1 1
2 2535 1 1 53 LYS HD3 H 2.821 16.336 6.322 1.00 . A A . 53 LYS HD3 1 1
2 2536 1 1 53 LYS HE2 H 1.817 17.862 7.690 1.00 . A A . 53 LYS HE2 1 1
2 2537 1 1 53 LYS HE3 H 1.807 16.459 8.757 1.00 . A A . 53 LYS HE3 1 1
2 2538 1 1 53 LYS HG2 H 3.872 15.092 8.841 1.00 . A A . 53 LYS HG2 1 1
2 2539 1 1 53 LYS HG3 H 4.551 14.677 7.265 1.00 . A A . 53 LYS HG3 1 1
2 2540 1 1 53 LYS HZ1 H 3.953 18.505 8.780 1.00 . A A . 53 LYS HZ1 1 1
2 2541 1 1 53 LYS HZ2 H 3.689 17.277 9.913 1.00 . A A . 53 LYS HZ2 1 1
2 2542 1 1 53 LYS HZ3 H 2.600 18.566 9.794 1.00 . A A . 53 LYS HZ3 1 1
2 2543 1 1 53 LYS N N 3.930 12.075 7.205 1.00 . A A . 53 LYS N 1 1
2 2544 1 1 53 LYS NZ N 3.225 17.934 9.253 1.00 . A A . 53 LYS NZ 1 1
2 2545 1 1 53 LYS O O 0.676 11.875 8.705 1.00 . A A . 53 LYS O 1 1
2 2546 1 1 54 ALA C C 0.574 8.730 7.441 1.00 . A A . 54 ALA C 1 1
2 2547 1 1 54 ALA CA C 0.417 10.028 6.657 1.00 . A A . 54 ALA CA 1 1
2 2548 1 1 54 ALA CB C 0.250 9.734 5.173 1.00 . A A . 54 ALA CB 1 1
2 2549 1 1 54 ALA H H 2.314 10.874 6.254 1.00 . A A . 54 ALA H 1 1
2 2550 1 1 54 ALA HA H -0.472 10.538 6.999 1.00 . A A . 54 ALA HA 1 1
2 2551 1 1 54 ALA HB1 H 1.168 9.968 4.655 1.00 . A A . 54 ALA HB1 1 1
2 2552 1 1 54 ALA HB2 H 0.018 8.687 5.039 1.00 . A A . 54 ALA HB2 1 1
2 2553 1 1 54 ALA HB3 H -0.553 10.335 4.775 1.00 . A A . 54 ALA HB3 1 1
2 2554 1 1 54 ALA N N 1.555 10.912 6.872 1.00 . A A . 54 ALA N 1 1
2 2555 1 1 54 ALA O O -0.006 7.704 7.086 1.00 . A A . 54 ALA O 1 1
2 2556 1 1 55 GLY C C 2.306 6.502 8.575 1.00 . A A . 55 GLY C 1 1
2 2557 1 1 55 GLY CA C 1.583 7.602 9.327 1.00 . A A . 55 GLY CA 1 1
2 2558 1 1 55 GLY H H 1.800 9.626 8.745 1.00 . A A . 55 GLY H 1 1
2 2559 1 1 55 GLY HA2 H 2.170 7.880 10.190 1.00 . A A . 55 GLY HA2 1 1
2 2560 1 1 55 GLY HA3 H 0.627 7.226 9.660 1.00 . A A . 55 GLY HA3 1 1
2 2561 1 1 55 GLY N N 1.363 8.781 8.510 1.00 . A A . 55 GLY N 1 1
2 2562 1 1 55 GLY O O 2.458 5.390 9.082 1.00 . A A . 55 GLY O 1 1
2 2563 1 1 56 LEU C C 4.919 5.724 6.965 1.00 . A A . 56 LEU C 1 1
2 2564 1 1 56 LEU CA C 3.460 5.838 6.537 1.00 . A A . 56 LEU CA 1 1
2 2565 1 1 56 LEU CB C 3.378 6.236 5.062 1.00 . A A . 56 LEU CB 1 1
2 2566 1 1 56 LEU CD1 C 2.106 4.296 4.112 1.00 . A A . 56 LEU CD1 1 1
2 2567 1 1 56 LEU CD2 C 3.649 5.614 2.649 1.00 . A A . 56 LEU CD2 1 1
2 2568 1 1 56 LEU CG C 3.405 5.086 4.055 1.00 . A A . 56 LEU CG 1 1
2 2569 1 1 56 LEU H H 2.599 7.712 7.012 1.00 . A A . 56 LEU H 1 1
2 2570 1 1 56 LEU HA H 2.982 4.879 6.670 1.00 . A A . 56 LEU HA 1 1
2 2571 1 1 56 LEU HB2 H 2.458 6.781 4.917 1.00 . A A . 56 LEU HB2 1 1
2 2572 1 1 56 LEU HB3 H 4.216 6.884 4.849 1.00 . A A . 56 LEU HB3 1 1
2 2573 1 1 56 LEU HD11 H 2.086 3.578 3.306 1.00 . A A . 56 LEU HD11 1 1
2 2574 1 1 56 LEU HD12 H 1.270 4.972 4.014 1.00 . A A . 56 LEU HD12 1 1
2 2575 1 1 56 LEU HD13 H 2.042 3.778 5.058 1.00 . A A . 56 LEU HD13 1 1
2 2576 1 1 56 LEU HD21 H 4.559 5.185 2.256 1.00 . A A . 56 LEU HD21 1 1
2 2577 1 1 56 LEU HD22 H 3.741 6.690 2.680 1.00 . A A . 56 LEU HD22 1 1
2 2578 1 1 56 LEU HD23 H 2.818 5.342 2.013 1.00 . A A . 56 LEU HD23 1 1
2 2579 1 1 56 LEU HG H 4.215 4.414 4.306 1.00 . A A . 56 LEU HG 1 1
2 2580 1 1 56 LEU N N 2.750 6.810 7.362 1.00 . A A . 56 LEU N 1 1
2 2581 1 1 56 LEU O O 5.591 6.730 7.195 1.00 . A A . 56 LEU O 1 1
2 2582 1 1 57 LEU C C 7.426 3.180 6.580 1.00 . A A . 57 LEU C 1 1
2 2583 1 1 57 LEU CA C 6.787 4.245 7.465 1.00 . A A . 57 LEU CA 1 1
2 2584 1 1 57 LEU CB C 6.846 3.810 8.931 1.00 . A A . 57 LEU CB 1 1
2 2585 1 1 57 LEU CD1 C 5.469 5.356 10.343 1.00 . A A . 57 LEU CD1 1 1
2 2586 1 1 57 LEU CD2 C 7.660 4.504 11.198 1.00 . A A . 57 LEU CD2 1 1
2 2587 1 1 57 LEU CG C 6.881 4.936 9.964 1.00 . A A . 57 LEU CG 1 1
2 2588 1 1 57 LEU H H 4.822 3.729 6.871 1.00 . A A . 57 LEU H 1 1
2 2589 1 1 57 LEU HA H 7.335 5.168 7.350 1.00 . A A . 57 LEU HA 1 1
2 2590 1 1 57 LEU HB2 H 5.977 3.203 9.131 1.00 . A A . 57 LEU HB2 1 1
2 2591 1 1 57 LEU HB3 H 7.738 3.212 9.061 1.00 . A A . 57 LEU HB3 1 1
2 2592 1 1 57 LEU HD11 H 4.955 5.721 9.467 1.00 . A A . 57 LEU HD11 1 1
2 2593 1 1 57 LEU HD12 H 5.514 6.137 11.087 1.00 . A A . 57 LEU HD12 1 1
2 2594 1 1 57 LEU HD13 H 4.937 4.506 10.746 1.00 . A A . 57 LEU HD13 1 1
2 2595 1 1 57 LEU HD21 H 8.619 4.999 11.210 1.00 . A A . 57 LEU HD21 1 1
2 2596 1 1 57 LEU HD22 H 7.807 3.434 11.174 1.00 . A A . 57 LEU HD22 1 1
2 2597 1 1 57 LEU HD23 H 7.105 4.771 12.086 1.00 . A A . 57 LEU HD23 1 1
2 2598 1 1 57 LEU HG H 7.380 5.794 9.536 1.00 . A A . 57 LEU HG 1 1
2 2599 1 1 57 LEU N N 5.405 4.492 7.068 1.00 . A A . 57 LEU N 1 1
2 2600 1 1 57 LEU O O 6.738 2.317 6.035 1.00 . A A . 57 LEU O 1 1
2 2601 1 1 58 ASP C C 9.268 0.863 6.141 1.00 . A A . 58 ASP C 1 1
2 2602 1 1 58 ASP CA C 9.479 2.284 5.628 1.00 . A A . 58 ASP CA 1 1
2 2603 1 1 58 ASP CB C 10.971 2.621 5.623 1.00 . A A . 58 ASP CB 1 1
2 2604 1 1 58 ASP CG C 11.666 2.194 6.901 1.00 . A A . 58 ASP CG 1 1
2 2605 1 1 58 ASP H H 9.239 3.956 6.905 1.00 . A A . 58 ASP H 1 1
2 2606 1 1 58 ASP HA H 9.101 2.350 4.619 1.00 . A A . 58 ASP HA 1 1
2 2607 1 1 58 ASP HB2 H 11.444 2.117 4.793 1.00 . A A . 58 ASP HB2 1 1
2 2608 1 1 58 ASP HB3 H 11.092 3.688 5.507 1.00 . A A . 58 ASP HB3 1 1
2 2609 1 1 58 ASP N N 8.746 3.245 6.444 1.00 . A A . 58 ASP N 1 1
2 2610 1 1 58 ASP O O 9.348 0.607 7.341 1.00 . A A . 58 ASP O 1 1
2 2611 1 1 58 ASP OD1 O 11.204 2.597 7.989 1.00 . A A . 58 ASP OD1 1 1
2 2612 1 1 58 ASP OD2 O 12.671 1.458 6.814 1.00 . A A . 58 ASP OD2 1 1
2 2613 1 1 59 GLY C C 7.310 -1.825 5.569 1.00 . A A . 59 GLY C 1 1
2 2614 1 1 59 GLY CA C 8.776 -1.442 5.599 1.00 . A A . 59 GLY CA 1 1
2 2615 1 1 59 GLY H H 8.945 0.204 4.278 1.00 . A A . 59 GLY H 1 1
2 2616 1 1 59 GLY HA2 H 9.319 -2.080 4.918 1.00 . A A . 59 GLY HA2 1 1
2 2617 1 1 59 GLY HA3 H 9.155 -1.594 6.599 1.00 . A A . 59 GLY HA3 1 1
2 2618 1 1 59 GLY N N 8.996 -0.058 5.221 1.00 . A A . 59 GLY N 1 1
2 2619 1 1 59 GLY O O 6.940 -2.923 5.983 1.00 . A A . 59 GLY O 1 1
2 2620 1 1 60 ASP C C 4.655 -1.690 3.617 1.00 . A A . 60 ASP C 1 1
2 2621 1 1 60 ASP CA C 5.038 -1.165 4.997 1.00 . A A . 60 ASP CA 1 1
2 2622 1 1 60 ASP CB C 4.259 0.115 5.303 1.00 . A A . 60 ASP CB 1 1
2 2623 1 1 60 ASP CG C 4.418 0.559 6.744 1.00 . A A . 60 ASP CG 1 1
2 2624 1 1 60 ASP H H 6.829 -0.059 4.764 1.00 . A A . 60 ASP H 1 1
2 2625 1 1 60 ASP HA H 4.788 -1.913 5.735 1.00 . A A . 60 ASP HA 1 1
2 2626 1 1 60 ASP HB2 H 4.615 0.908 4.661 1.00 . A A . 60 ASP HB2 1 1
2 2627 1 1 60 ASP HB3 H 3.210 -0.055 5.111 1.00 . A A . 60 ASP HB3 1 1
2 2628 1 1 60 ASP N N 6.473 -0.917 5.079 1.00 . A A . 60 ASP N 1 1
2 2629 1 1 60 ASP O O 5.257 -1.314 2.610 1.00 . A A . 60 ASP O 1 1
2 2630 1 1 60 ASP OD1 O 5.410 0.152 7.384 1.00 . A A . 60 ASP OD1 1 1
2 2631 1 1 60 ASP OD2 O 3.549 1.312 7.233 1.00 . A A . 60 ASP OD2 1 1
2 2632 1 1 61 ARG C C 1.816 -2.596 1.945 1.00 . A A . 61 ARG C 1 1
2 2633 1 1 61 ARG CA C 3.191 -3.139 2.321 1.00 . A A . 61 ARG CA 1 1
2 2634 1 1 61 ARG CB C 3.137 -4.665 2.427 1.00 . A A . 61 ARG CB 1 1
2 2635 1 1 61 ARG CD C 5.191 -5.443 3.649 1.00 . A A . 61 ARG CD 1 1
2 2636 1 1 61 ARG CG C 4.497 -5.332 2.300 1.00 . A A . 61 ARG CG 1 1
2 2637 1 1 61 ARG CZ C 7.167 -6.532 4.625 1.00 . A A . 61 ARG CZ 1 1
2 2638 1 1 61 ARG H H 3.212 -2.822 4.414 1.00 . A A . 61 ARG H 1 1
2 2639 1 1 61 ARG HA H 3.897 -2.865 1.551 1.00 . A A . 61 ARG HA 1 1
2 2640 1 1 61 ARG HB2 H 2.717 -4.933 3.385 1.00 . A A . 61 ARG HB2 1 1
2 2641 1 1 61 ARG HB3 H 2.499 -5.045 1.644 1.00 . A A . 61 ARG HB3 1 1
2 2642 1 1 61 ARG HD2 H 5.506 -4.458 3.959 1.00 . A A . 61 ARG HD2 1 1
2 2643 1 1 61 ARG HD3 H 4.489 -5.839 4.368 1.00 . A A . 61 ARG HD3 1 1
2 2644 1 1 61 ARG HE H 6.548 -6.769 2.744 1.00 . A A . 61 ARG HE 1 1
2 2645 1 1 61 ARG HG2 H 4.364 -6.324 1.894 1.00 . A A . 61 ARG HG2 1 1
2 2646 1 1 61 ARG HG3 H 5.114 -4.747 1.635 1.00 . A A . 61 ARG HG3 1 1
2 2647 1 1 61 ARG HH11 H 6.150 -5.325 5.887 1.00 . A A . 61 ARG HH11 1 1
2 2648 1 1 61 ARG HH12 H 7.546 -6.099 6.563 1.00 . A A . 61 ARG HH12 1 1
2 2649 1 1 61 ARG HH21 H 8.387 -7.794 3.623 1.00 . A A . 61 ARG HH21 1 1
2 2650 1 1 61 ARG HH22 H 8.817 -7.502 5.274 1.00 . A A . 61 ARG HH22 1 1
2 2651 1 1 61 ARG N N 3.652 -2.561 3.578 1.00 . A A . 61 ARG N 1 1
2 2652 1 1 61 ARG NE N 6.358 -6.319 3.593 1.00 . A A . 61 ARG NE 1 1
2 2653 1 1 61 ARG NH1 N 6.936 -5.936 5.787 1.00 . A A . 61 ARG NH1 1 1
2 2654 1 1 61 ARG NH2 N 8.209 -7.343 4.497 1.00 . A A . 61 ARG NH2 1 1
2 2655 1 1 61 ARG O O 0.860 -2.710 2.713 1.00 . A A . 61 ARG O 1 1
2 2656 1 1 62 VAL C C -0.385 -2.507 -0.406 1.00 . A A . 62 VAL C 1 1
2 2657 1 1 62 VAL CA C 0.465 -1.444 0.280 1.00 . A A . 62 VAL CA 1 1
2 2658 1 1 62 VAL CB C 0.706 -0.282 -0.703 1.00 . A A . 62 VAL CB 1 1
2 2659 1 1 62 VAL CG1 C 1.809 -0.637 -1.689 1.00 . A A . 62 VAL CG1 1 1
2 2660 1 1 62 VAL CG2 C -0.580 0.072 -1.434 1.00 . A A . 62 VAL CG2 1 1
2 2661 1 1 62 VAL H H 2.520 -1.944 0.191 1.00 . A A . 62 VAL H 1 1
2 2662 1 1 62 VAL HA H -0.075 -1.060 1.133 1.00 . A A . 62 VAL HA 1 1
2 2663 1 1 62 VAL HB H 1.024 0.581 -0.137 1.00 . A A . 62 VAL HB 1 1
2 2664 1 1 62 VAL HG11 H 1.605 -0.170 -2.641 1.00 . A A . 62 VAL HG11 1 1
2 2665 1 1 62 VAL HG12 H 2.758 -0.285 -1.310 1.00 . A A . 62 VAL HG12 1 1
2 2666 1 1 62 VAL HG13 H 1.848 -1.709 -1.815 1.00 . A A . 62 VAL HG13 1 1
2 2667 1 1 62 VAL HG21 H -0.510 1.078 -1.819 1.00 . A A . 62 VAL HG21 1 1
2 2668 1 1 62 VAL HG22 H -0.729 -0.617 -2.252 1.00 . A A . 62 VAL HG22 1 1
2 2669 1 1 62 VAL HG23 H -1.413 0.005 -0.750 1.00 . A A . 62 VAL HG23 1 1
2 2670 1 1 62 VAL N N 1.723 -2.004 0.758 1.00 . A A . 62 VAL N 1 1
2 2671 1 1 62 VAL O O 0.035 -3.111 -1.395 1.00 . A A . 62 VAL O 1 1
2 2672 1 1 63 LEU C C -3.236 -3.158 -1.644 1.00 . A A . 63 LEU C 1 1
2 2673 1 1 63 LEU CA C -2.493 -3.723 -0.438 1.00 . A A . 63 LEU CA 1 1
2 2674 1 1 63 LEU CB C -3.495 -4.183 0.623 1.00 . A A . 63 LEU CB 1 1
2 2675 1 1 63 LEU CD1 C -3.866 -4.568 3.072 1.00 . A A . 63 LEU CD1 1 1
2 2676 1 1 63 LEU CD2 C -2.528 -6.208 1.739 1.00 . A A . 63 LEU CD2 1 1
2 2677 1 1 63 LEU CG C -2.896 -4.742 1.914 1.00 . A A . 63 LEU CG 1 1
2 2678 1 1 63 LEU H H -1.861 -2.220 0.911 1.00 . A A . 63 LEU H 1 1
2 2679 1 1 63 LEU HA H -1.905 -4.571 -0.757 1.00 . A A . 63 LEU HA 1 1
2 2680 1 1 63 LEU HB2 H -4.111 -3.337 0.884 1.00 . A A . 63 LEU HB2 1 1
2 2681 1 1 63 LEU HB3 H -4.112 -4.953 0.182 1.00 . A A . 63 LEU HB3 1 1
2 2682 1 1 63 LEU HD11 H -3.571 -5.210 3.888 1.00 . A A . 63 LEU HD11 1 1
2 2683 1 1 63 LEU HD12 H -4.863 -4.832 2.749 1.00 . A A . 63 LEU HD12 1 1
2 2684 1 1 63 LEU HD13 H -3.855 -3.539 3.399 1.00 . A A . 63 LEU HD13 1 1
2 2685 1 1 63 LEU HD21 H -2.144 -6.596 2.671 1.00 . A A . 63 LEU HD21 1 1
2 2686 1 1 63 LEU HD22 H -1.774 -6.301 0.972 1.00 . A A . 63 LEU HD22 1 1
2 2687 1 1 63 LEU HD23 H -3.406 -6.768 1.450 1.00 . A A . 63 LEU HD23 1 1
2 2688 1 1 63 LEU HG H -1.993 -4.196 2.151 1.00 . A A . 63 LEU HG 1 1
2 2689 1 1 63 LEU N N -1.582 -2.732 0.123 1.00 . A A . 63 LEU N 1 1
2 2690 1 1 63 LEU O O -3.213 -3.741 -2.729 1.00 . A A . 63 LEU O 1 1
2 2691 1 1 64 ARG C C -4.245 0.093 -2.654 1.00 . A A . 64 ARG C 1 1
2 2692 1 1 64 ARG CA C -4.641 -1.375 -2.521 1.00 . A A . 64 ARG CA 1 1
2 2693 1 1 64 ARG CB C -6.144 -1.487 -2.260 1.00 . A A . 64 ARG CB 1 1
2 2694 1 1 64 ARG CD C -8.072 -3.067 -2.583 1.00 . A A . 64 ARG CD 1 1
2 2695 1 1 64 ARG CG C -6.632 -2.919 -2.116 1.00 . A A . 64 ARG CG 1 1
2 2696 1 1 64 ARG CZ C -9.465 -4.908 -3.429 1.00 . A A . 64 ARG CZ 1 1
2 2697 1 1 64 ARG H H -3.873 -1.603 -0.562 1.00 . A A . 64 ARG H 1 1
2 2698 1 1 64 ARG HA H -4.405 -1.884 -3.443 1.00 . A A . 64 ARG HA 1 1
2 2699 1 1 64 ARG HB2 H -6.381 -0.956 -1.350 1.00 . A A . 64 ARG HB2 1 1
2 2700 1 1 64 ARG HB3 H -6.675 -1.030 -3.082 1.00 . A A . 64 ARG HB3 1 1
2 2701 1 1 64 ARG HD2 H -8.716 -2.544 -1.892 1.00 . A A . 64 ARG HD2 1 1
2 2702 1 1 64 ARG HD3 H -8.164 -2.628 -3.565 1.00 . A A . 64 ARG HD3 1 1
2 2703 1 1 64 ARG HE H -8.007 -5.108 -2.083 1.00 . A A . 64 ARG HE 1 1
2 2704 1 1 64 ARG HG2 H -6.004 -3.566 -2.711 1.00 . A A . 64 ARG HG2 1 1
2 2705 1 1 64 ARG HG3 H -6.568 -3.208 -1.077 1.00 . A A . 64 ARG HG3 1 1
2 2706 1 1 64 ARG HH11 H -9.892 -3.092 -4.205 1.00 . A A . 64 ARG HH11 1 1
2 2707 1 1 64 ARG HH12 H -10.867 -4.398 -4.793 1.00 . A A . 64 ARG HH12 1 1
2 2708 1 1 64 ARG HH21 H -9.284 -6.836 -2.849 1.00 . A A . 64 ARG HH21 1 1
2 2709 1 1 64 ARG HH22 H -10.521 -6.527 -4.020 1.00 . A A . 64 ARG HH22 1 1
2 2710 1 1 64 ARG N N -3.892 -2.019 -1.449 1.00 . A A . 64 ARG N 1 1
2 2711 1 1 64 ARG NE N -8.485 -4.467 -2.649 1.00 . A A . 64 ARG NE 1 1
2 2712 1 1 64 ARG NH1 N -10.130 -4.063 -4.205 1.00 . A A . 64 ARG NH1 1 1
2 2713 1 1 64 ARG NH2 N -9.783 -6.196 -3.433 1.00 . A A . 64 ARG NH2 1 1
2 2714 1 1 64 ARG O O -3.989 0.770 -1.658 1.00 . A A . 64 ARG O 1 1
2 2715 1 1 65 ILE C C -5.005 2.736 -4.749 1.00 . A A . 65 ILE C 1 1
2 2716 1 1 65 ILE CA C -3.833 1.964 -4.154 1.00 . A A . 65 ILE CA 1 1
2 2717 1 1 65 ILE CB C -2.631 2.058 -5.112 1.00 . A A . 65 ILE CB 1 1
2 2718 1 1 65 ILE CD1 C -2.510 4.581 -5.425 1.00 . A A . 65 ILE CD1 1 1
2 2719 1 1 65 ILE CG1 C -1.846 3.346 -4.856 1.00 . A A . 65 ILE CG1 1 1
2 2720 1 1 65 ILE CG2 C -3.100 1.996 -6.558 1.00 . A A . 65 ILE CG2 1 1
2 2721 1 1 65 ILE H H -4.412 -0.012 -4.644 1.00 . A A . 65 ILE H 1 1
2 2722 1 1 65 ILE HA H -3.555 2.419 -3.214 1.00 . A A . 65 ILE HA 1 1
2 2723 1 1 65 ILE HB H -1.987 1.211 -4.931 1.00 . A A . 65 ILE HB 1 1
2 2724 1 1 65 ILE HD11 H -2.310 4.640 -6.486 1.00 . A A . 65 ILE HD11 1 1
2 2725 1 1 65 ILE HD12 H -3.576 4.524 -5.264 1.00 . A A . 65 ILE HD12 1 1
2 2726 1 1 65 ILE HD13 H -2.117 5.459 -4.936 1.00 . A A . 65 ILE HD13 1 1
2 2727 1 1 65 ILE HG12 H -1.738 3.489 -3.792 1.00 . A A . 65 ILE HG12 1 1
2 2728 1 1 65 ILE HG13 H -0.867 3.258 -5.304 1.00 . A A . 65 ILE HG13 1 1
2 2729 1 1 65 ILE HG21 H -3.793 1.176 -6.677 1.00 . A A . 65 ILE HG21 1 1
2 2730 1 1 65 ILE HG22 H -3.592 2.921 -6.816 1.00 . A A . 65 ILE HG22 1 1
2 2731 1 1 65 ILE HG23 H -2.250 1.846 -7.207 1.00 . A A . 65 ILE HG23 1 1
2 2732 1 1 65 ILE N N -4.197 0.577 -3.891 1.00 . A A . 65 ILE N 1 1
2 2733 1 1 65 ILE O O -5.554 2.353 -5.781 1.00 . A A . 65 ILE O 1 1
2 2734 1 1 66 ASN C C -7.707 3.799 -4.890 1.00 . A A . 66 ASN C 1 1
2 2735 1 1 66 ASN CA C -6.489 4.656 -4.556 1.00 . A A . 66 ASN CA 1 1
2 2736 1 1 66 ASN CB C -6.068 5.464 -5.784 1.00 . A A . 66 ASN CB 1 1
2 2737 1 1 66 ASN CG C -6.955 6.673 -6.013 1.00 . A A . 66 ASN CG 1 1
2 2738 1 1 66 ASN H H -4.906 4.082 -3.273 1.00 . A A . 66 ASN H 1 1
2 2739 1 1 66 ASN HA H -6.750 5.337 -3.760 1.00 . A A . 66 ASN HA 1 1
2 2740 1 1 66 ASN HB2 H -5.052 5.807 -5.651 1.00 . A A . 66 ASN HB2 1 1
2 2741 1 1 66 ASN HB3 H -6.118 4.833 -6.659 1.00 . A A . 66 ASN HB3 1 1
2 2742 1 1 66 ASN HD21 H -5.843 7.754 -4.768 1.00 . A A . 66 ASN HD21 1 1
2 2743 1 1 66 ASN HD22 H -7.184 8.576 -5.484 1.00 . A A . 66 ASN HD22 1 1
2 2744 1 1 66 ASN N N -5.383 3.827 -4.091 1.00 . A A . 66 ASN N 1 1
2 2745 1 1 66 ASN ND2 N -6.627 7.779 -5.356 1.00 . A A . 66 ASN ND2 1 1
2 2746 1 1 66 ASN O O -8.480 4.124 -5.790 1.00 . A A . 66 ASN O 1 1
2 2747 1 1 66 ASN OD1 O -7.922 6.613 -6.772 1.00 . A A . 66 ASN OD1 1 1
2 2748 1 1 67 GLY C C -8.763 0.877 -5.558 1.00 . A A . 67 GLY C 1 1
2 2749 1 1 67 GLY CA C -8.996 1.815 -4.390 1.00 . A A . 67 GLY CA 1 1
2 2750 1 1 67 GLY H H -7.223 2.492 -3.452 1.00 . A A . 67 GLY H 1 1
2 2751 1 1 67 GLY HA2 H -9.169 1.229 -3.500 1.00 . A A . 67 GLY HA2 1 1
2 2752 1 1 67 GLY HA3 H -9.874 2.412 -4.592 1.00 . A A . 67 GLY HA3 1 1
2 2753 1 1 67 GLY N N -7.871 2.702 -4.157 1.00 . A A . 67 GLY N 1 1
2 2754 1 1 67 GLY O O -9.634 0.709 -6.411 1.00 . A A . 67 GLY O 1 1
2 2755 1 1 68 VAL C C -6.210 -1.683 -6.202 1.00 . A A . 68 VAL C 1 1
2 2756 1 1 68 VAL CA C -7.238 -0.660 -6.670 1.00 . A A . 68 VAL CA 1 1
2 2757 1 1 68 VAL CB C -6.682 0.086 -7.898 1.00 . A A . 68 VAL CB 1 1
2 2758 1 1 68 VAL CG1 C -6.274 -0.900 -8.981 1.00 . A A . 68 VAL CG1 1 1
2 2759 1 1 68 VAL CG2 C -7.707 1.079 -8.426 1.00 . A A . 68 VAL CG2 1 1
2 2760 1 1 68 VAL H H -6.930 0.441 -4.888 1.00 . A A . 68 VAL H 1 1
2 2761 1 1 68 VAL HA H -8.138 -1.178 -6.967 1.00 . A A . 68 VAL HA 1 1
2 2762 1 1 68 VAL HB H -5.804 0.636 -7.592 1.00 . A A . 68 VAL HB 1 1
2 2763 1 1 68 VAL HG11 H -7.001 -1.697 -9.035 1.00 . A A . 68 VAL HG11 1 1
2 2764 1 1 68 VAL HG12 H -6.226 -0.390 -9.933 1.00 . A A . 68 VAL HG12 1 1
2 2765 1 1 68 VAL HG13 H -5.304 -1.313 -8.745 1.00 . A A . 68 VAL HG13 1 1
2 2766 1 1 68 VAL HG21 H -7.358 1.494 -9.360 1.00 . A A . 68 VAL HG21 1 1
2 2767 1 1 68 VAL HG22 H -8.647 0.573 -8.586 1.00 . A A . 68 VAL HG22 1 1
2 2768 1 1 68 VAL HG23 H -7.843 1.873 -7.708 1.00 . A A . 68 VAL HG23 1 1
2 2769 1 1 68 VAL N N -7.584 0.266 -5.598 1.00 . A A . 68 VAL N 1 1
2 2770 1 1 68 VAL O O -5.114 -1.325 -5.769 1.00 . A A . 68 VAL O 1 1
2 2771 1 1 69 PHE C C -4.410 -4.050 -6.727 1.00 . A A . 69 PHE C 1 1
2 2772 1 1 69 PHE CA C -5.678 -4.036 -5.878 1.00 . A A . 69 PHE CA 1 1
2 2773 1 1 69 PHE CB C -6.391 -5.386 -5.985 1.00 . A A . 69 PHE CB 1 1
2 2774 1 1 69 PHE CD1 C -5.443 -6.378 -3.883 1.00 . A A . 69 PHE CD1 1 1
2 2775 1 1 69 PHE CD2 C -5.296 -7.643 -5.900 1.00 . A A . 69 PHE CD2 1 1
2 2776 1 1 69 PHE CE1 C -4.803 -7.393 -3.197 1.00 . A A . 69 PHE CE1 1 1
2 2777 1 1 69 PHE CE2 C -4.656 -8.661 -5.219 1.00 . A A . 69 PHE CE2 1 1
2 2778 1 1 69 PHE CG C -5.696 -6.491 -5.241 1.00 . A A . 69 PHE CG 1 1
2 2779 1 1 69 PHE CZ C -4.411 -8.536 -3.865 1.00 . A A . 69 PHE CZ 1 1
2 2780 1 1 69 PHE H H -7.457 -3.182 -6.646 1.00 . A A . 69 PHE H 1 1
2 2781 1 1 69 PHE HA H -5.406 -3.863 -4.849 1.00 . A A . 69 PHE HA 1 1
2 2782 1 1 69 PHE HB2 H -7.388 -5.292 -5.581 1.00 . A A . 69 PHE HB2 1 1
2 2783 1 1 69 PHE HB3 H -6.453 -5.671 -7.024 1.00 . A A . 69 PHE HB3 1 1
2 2784 1 1 69 PHE HD1 H -5.751 -5.485 -3.359 1.00 . A A . 69 PHE HD1 1 1
2 2785 1 1 69 PHE HD2 H -5.489 -7.741 -6.959 1.00 . A A . 69 PHE HD2 1 1
2 2786 1 1 69 PHE HE1 H -4.613 -7.293 -2.139 1.00 . A A . 69 PHE HE1 1 1
2 2787 1 1 69 PHE HE2 H -4.351 -9.554 -5.744 1.00 . A A . 69 PHE HE2 1 1
2 2788 1 1 69 PHE HZ H -3.910 -9.330 -3.332 1.00 . A A . 69 PHE HZ 1 1
2 2789 1 1 69 PHE N N -6.570 -2.959 -6.293 1.00 . A A . 69 PHE N 1 1
2 2790 1 1 69 PHE O O -4.439 -4.417 -7.901 1.00 . A A . 69 PHE O 1 1
2 2791 1 1 70 VAL C C -1.013 -4.558 -6.176 1.00 . A A . 70 VAL C 1 1
2 2792 1 1 70 VAL CA C -2.018 -3.610 -6.822 1.00 . A A . 70 VAL CA 1 1
2 2793 1 1 70 VAL CB C -1.427 -2.188 -6.840 1.00 . A A . 70 VAL CB 1 1
2 2794 1 1 70 VAL CG1 C -2.329 -1.245 -7.620 1.00 . A A . 70 VAL CG1 1 1
2 2795 1 1 70 VAL CG2 C -1.212 -1.683 -5.422 1.00 . A A . 70 VAL CG2 1 1
2 2796 1 1 70 VAL H H -3.337 -3.364 -5.185 1.00 . A A . 70 VAL H 1 1
2 2797 1 1 70 VAL HA H -2.186 -3.921 -7.843 1.00 . A A . 70 VAL HA 1 1
2 2798 1 1 70 VAL HB H -0.468 -2.225 -7.336 1.00 . A A . 70 VAL HB 1 1
2 2799 1 1 70 VAL HG11 H -3.219 -1.773 -7.931 1.00 . A A . 70 VAL HG11 1 1
2 2800 1 1 70 VAL HG12 H -2.605 -0.410 -6.993 1.00 . A A . 70 VAL HG12 1 1
2 2801 1 1 70 VAL HG13 H -1.804 -0.882 -8.492 1.00 . A A . 70 VAL HG13 1 1
2 2802 1 1 70 VAL HG21 H -1.965 -2.101 -4.772 1.00 . A A . 70 VAL HG21 1 1
2 2803 1 1 70 VAL HG22 H -0.233 -1.982 -5.078 1.00 . A A . 70 VAL HG22 1 1
2 2804 1 1 70 VAL HG23 H -1.283 -0.605 -5.408 1.00 . A A . 70 VAL HG23 1 1
2 2805 1 1 70 VAL N N -3.297 -3.645 -6.123 1.00 . A A . 70 VAL N 1 1
2 2806 1 1 70 VAL O O 0.143 -4.198 -5.956 1.00 . A A . 70 VAL O 1 1
2 2807 1 1 71 ASP C C 0.275 -7.457 -6.301 1.00 . A A . 71 ASP C 1 1
2 2808 1 1 71 ASP CA C -0.602 -6.774 -5.256 1.00 . A A . 71 ASP CA 1 1
2 2809 1 1 71 ASP CB C -1.445 -7.815 -4.520 1.00 . A A . 71 ASP CB 1 1
2 2810 1 1 71 ASP CG C -0.597 -8.793 -3.730 1.00 . A A . 71 ASP CG 1 1
2 2811 1 1 71 ASP H H -2.394 -6.000 -6.076 1.00 . A A . 71 ASP H 1 1
2 2812 1 1 71 ASP HA H 0.034 -6.270 -4.544 1.00 . A A . 71 ASP HA 1 1
2 2813 1 1 71 ASP HB2 H -2.112 -7.311 -3.835 1.00 . A A . 71 ASP HB2 1 1
2 2814 1 1 71 ASP HB3 H -2.028 -8.371 -5.239 1.00 . A A . 71 ASP HB3 1 1
2 2815 1 1 71 ASP N N -1.462 -5.772 -5.876 1.00 . A A . 71 ASP N 1 1
2 2816 1 1 71 ASP O O 1.453 -7.721 -6.061 1.00 . A A . 71 ASP O 1 1
2 2817 1 1 71 ASP OD1 O 0.574 -9.001 -4.108 1.00 . A A . 71 ASP OD1 1 1
2 2818 1 1 71 ASP OD2 O -1.106 -9.350 -2.734 1.00 . A A . 71 ASP OD2 1 1
2 2819 1 1 72 LYS C C 0.925 -7.371 -9.554 1.00 . A A . 72 LYS C 1 1
2 2820 1 1 72 LYS CA C 0.420 -8.395 -8.542 1.00 . A A . 72 LYS CA 1 1
2 2821 1 1 72 LYS CB C -0.477 -9.419 -9.242 1.00 . A A . 72 LYS CB 1 1
2 2822 1 1 72 LYS CD C 1.015 -11.321 -9.923 1.00 . A A . 72 LYS CD 1 1
2 2823 1 1 72 LYS CE C 0.173 -12.587 -9.870 1.00 . A A . 72 LYS CE 1 1
2 2824 1 1 72 LYS CG C 0.201 -10.130 -10.400 1.00 . A A . 72 LYS CG 1 1
2 2825 1 1 72 LYS H H -1.250 -7.507 -7.592 1.00 . A A . 72 LYS H 1 1
2 2826 1 1 72 LYS HA H 1.267 -8.906 -8.112 1.00 . A A . 72 LYS HA 1 1
2 2827 1 1 72 LYS HB2 H -0.786 -10.161 -8.521 1.00 . A A . 72 LYS HB2 1 1
2 2828 1 1 72 LYS HB3 H -1.353 -8.912 -9.622 1.00 . A A . 72 LYS HB3 1 1
2 2829 1 1 72 LYS HD2 H 1.839 -11.479 -10.603 1.00 . A A . 72 LYS HD2 1 1
2 2830 1 1 72 LYS HD3 H 1.397 -11.112 -8.934 1.00 . A A . 72 LYS HD3 1 1
2 2831 1 1 72 LYS HE2 H 0.640 -13.286 -9.194 1.00 . A A . 72 LYS HE2 1 1
2 2832 1 1 72 LYS HE3 H -0.810 -12.334 -9.503 1.00 . A A . 72 LYS HE3 1 1
2 2833 1 1 72 LYS HG2 H -0.554 -10.477 -11.090 1.00 . A A . 72 LYS HG2 1 1
2 2834 1 1 72 LYS HG3 H 0.858 -9.435 -10.903 1.00 . A A . 72 LYS HG3 1 1
2 2835 1 1 72 LYS HZ1 H -0.959 -13.404 -11.423 1.00 . A A . 72 LYS HZ1 1 1
2 2836 1 1 72 LYS HZ2 H 0.560 -14.124 -11.230 1.00 . A A . 72 LYS HZ2 1 1
2 2837 1 1 72 LYS HZ3 H 0.433 -12.596 -11.943 1.00 . A A . 72 LYS HZ3 1 1
2 2838 1 1 72 LYS N N -0.308 -7.742 -7.460 1.00 . A A . 72 LYS N 1 1
2 2839 1 1 72 LYS NZ N 0.042 -13.222 -11.211 1.00 . A A . 72 LYS NZ 1 1
2 2840 1 1 72 LYS O O 1.905 -7.612 -10.258 1.00 . A A . 72 LYS O 1 1
2 2841 1 1 73 GLU C C 2.134 -4.898 -10.473 1.00 . A A . 73 GLU C 1 1
2 2842 1 1 73 GLU CA C 0.633 -5.167 -10.544 1.00 . A A . 73 GLU CA 1 1
2 2843 1 1 73 GLU CB C -0.141 -3.884 -10.232 1.00 . A A . 73 GLU CB 1 1
2 2844 1 1 73 GLU CD C -2.175 -2.563 -10.939 1.00 . A A . 73 GLU CD 1 1
2 2845 1 1 73 GLU CG C -1.600 -3.937 -10.651 1.00 . A A . 73 GLU CG 1 1
2 2846 1 1 73 GLU H H -0.522 -6.093 -9.031 1.00 . A A . 73 GLU H 1 1
2 2847 1 1 73 GLU HA H 0.385 -5.492 -11.542 1.00 . A A . 73 GLU HA 1 1
2 2848 1 1 73 GLU HB2 H -0.099 -3.702 -9.168 1.00 . A A . 73 GLU HB2 1 1
2 2849 1 1 73 GLU HB3 H 0.331 -3.060 -10.748 1.00 . A A . 73 GLU HB3 1 1
2 2850 1 1 73 GLU HG2 H -1.684 -4.539 -11.544 1.00 . A A . 73 GLU HG2 1 1
2 2851 1 1 73 GLU HG3 H -2.173 -4.391 -9.857 1.00 . A A . 73 GLU HG3 1 1
2 2852 1 1 73 GLU N N 0.251 -6.227 -9.618 1.00 . A A . 73 GLU N 1 1
2 2853 1 1 73 GLU O O 2.803 -5.304 -9.523 1.00 . A A . 73 GLU O 1 1
2 2854 1 1 73 GLU OE1 O -1.682 -1.897 -11.874 1.00 . A A . 73 GLU OE1 1 1
2 2855 1 1 73 GLU OE2 O -3.117 -2.154 -10.228 1.00 . A A . 73 GLU OE2 1 1
2 2856 1 1 74 GLU C C 4.353 -2.540 -10.888 1.00 . A A . 74 GLU C 1 1
2 2857 1 1 74 GLU CA C 4.076 -3.892 -11.539 1.00 . A A . 74 GLU CA 1 1
2 2858 1 1 74 GLU CB C 4.566 -3.882 -12.989 1.00 . A A . 74 GLU CB 1 1
2 2859 1 1 74 GLU CD C 6.509 -5.484 -13.184 1.00 . A A . 74 GLU CD 1 1
2 2860 1 1 74 GLU CG C 6.071 -4.033 -13.124 1.00 . A A . 74 GLU CG 1 1
2 2861 1 1 74 GLU H H 2.070 -3.917 -12.214 1.00 . A A . 74 GLU H 1 1
2 2862 1 1 74 GLU HA H 4.609 -4.656 -10.994 1.00 . A A . 74 GLU HA 1 1
2 2863 1 1 74 GLU HB2 H 4.093 -4.695 -13.521 1.00 . A A . 74 GLU HB2 1 1
2 2864 1 1 74 GLU HB3 H 4.276 -2.948 -13.447 1.00 . A A . 74 GLU HB3 1 1
2 2865 1 1 74 GLU HG2 H 6.390 -3.540 -14.030 1.00 . A A . 74 GLU HG2 1 1
2 2866 1 1 74 GLU HG3 H 6.545 -3.564 -12.274 1.00 . A A . 74 GLU HG3 1 1
2 2867 1 1 74 GLU N N 2.655 -4.213 -11.486 1.00 . A A . 74 GLU N 1 1
2 2868 1 1 74 GLU O O 3.548 -1.613 -10.989 1.00 . A A . 74 GLU O 1 1
2 2869 1 1 74 GLU OE1 O 6.386 -6.096 -14.266 1.00 . A A . 74 GLU OE1 1 1
2 2870 1 1 74 GLU OE2 O 6.974 -6.007 -12.150 1.00 . A A . 74 GLU OE2 1 1
2 2871 1 1 75 HIS C C 5.626 0.009 -10.453 1.00 . A A . 75 HIS C 1 1
2 2872 1 1 75 HIS CA C 5.882 -1.196 -9.552 1.00 . A A . 75 HIS CA 1 1
2 2873 1 1 75 HIS CB C 7.357 -1.244 -9.152 1.00 . A A . 75 HIS CB 1 1
2 2874 1 1 75 HIS CD2 C 8.962 0.681 -9.818 1.00 . A A . 75 HIS CD2 1 1
2 2875 1 1 75 HIS CE1 C 8.388 2.126 -8.273 1.00 . A A . 75 HIS CE1 1 1
2 2876 1 1 75 HIS CG C 7.997 0.107 -9.062 1.00 . A A . 75 HIS CG 1 1
2 2877 1 1 75 HIS H H 6.098 -3.208 -10.176 1.00 . A A . 75 HIS H 1 1
2 2878 1 1 75 HIS HA H 5.279 -1.098 -8.662 1.00 . A A . 75 HIS HA 1 1
2 2879 1 1 75 HIS HB2 H 7.445 -1.718 -8.185 1.00 . A A . 75 HIS HB2 1 1
2 2880 1 1 75 HIS HB3 H 7.903 -1.823 -9.882 1.00 . A A . 75 HIS HB3 1 1
2 2881 1 1 75 HIS HD1 H 6.986 0.918 -7.401 1.00 . A A . 75 HIS HD1 1 1
2 2882 1 1 75 HIS HD2 H 9.462 0.236 -10.667 1.00 . A A . 75 HIS HD2 1 1
2 2883 1 1 75 HIS HE1 H 8.339 3.020 -7.670 1.00 . A A . 75 HIS HE1 1 1
2 2884 1 1 75 HIS HE2 H 9.769 2.617 -9.703 1.00 . A A . 75 HIS HE2 1 1
2 2885 1 1 75 HIS N N 5.498 -2.434 -10.220 1.00 . A A . 75 HIS N 1 1
2 2886 1 1 75 HIS ND1 N 7.660 1.037 -8.102 1.00 . A A . 75 HIS ND1 1 1
2 2887 1 1 75 HIS NE2 N 9.186 1.936 -9.308 1.00 . A A . 75 HIS NE2 1 1
2 2888 1 1 75 HIS O O 5.176 1.057 -9.991 1.00 . A A . 75 HIS O 1 1
2 2889 1 1 76 ALA C C 4.237 1.251 -12.866 1.00 . A A . 76 ALA C 1 1
2 2890 1 1 76 ALA CA C 5.718 0.926 -12.705 1.00 . A A . 76 ALA CA 1 1
2 2891 1 1 76 ALA CB C 6.326 0.549 -14.048 1.00 . A A . 76 ALA CB 1 1
2 2892 1 1 76 ALA H H 6.273 -1.008 -12.048 1.00 . A A . 76 ALA H 1 1
2 2893 1 1 76 ALA HA H 6.231 1.803 -12.339 1.00 . A A . 76 ALA HA 1 1
2 2894 1 1 76 ALA HB1 H 5.685 -0.164 -14.546 1.00 . A A . 76 ALA HB1 1 1
2 2895 1 1 76 ALA HB2 H 6.424 1.434 -14.659 1.00 . A A . 76 ALA HB2 1 1
2 2896 1 1 76 ALA HB3 H 7.300 0.110 -13.891 1.00 . A A . 76 ALA HB3 1 1
2 2897 1 1 76 ALA N N 5.917 -0.148 -11.740 1.00 . A A . 76 ALA N 1 1
2 2898 1 1 76 ALA O O 3.868 2.399 -13.113 1.00 . A A . 76 ALA O 1 1
2 2899 1 1 77 GLN C C 1.392 1.200 -11.677 1.00 . A A . 77 GLN C 1 1
2 2900 1 1 77 GLN CA C 1.952 0.412 -12.857 1.00 . A A . 77 GLN CA 1 1
2 2901 1 1 77 GLN CB C 1.255 -0.946 -12.956 1.00 . A A . 77 GLN CB 1 1
2 2902 1 1 77 GLN CD C 0.865 -0.881 -15.452 1.00 . A A . 77 GLN CD 1 1
2 2903 1 1 77 GLN CG C 1.470 -1.643 -14.289 1.00 . A A . 77 GLN CG 1 1
2 2904 1 1 77 GLN H H 3.748 -0.658 -12.529 1.00 . A A . 77 GLN H 1 1
2 2905 1 1 77 GLN HA H 1.769 0.968 -13.764 1.00 . A A . 77 GLN HA 1 1
2 2906 1 1 77 GLN HB2 H 1.630 -1.588 -12.173 1.00 . A A . 77 GLN HB2 1 1
2 2907 1 1 77 GLN HB3 H 0.194 -0.803 -12.817 1.00 . A A . 77 GLN HB3 1 1
2 2908 1 1 77 GLN HE21 H -0.870 -1.817 -15.192 1.00 . A A . 77 GLN HE21 1 1
2 2909 1 1 77 GLN HE22 H -0.820 -0.672 -16.485 1.00 . A A . 77 GLN HE22 1 1
2 2910 1 1 77 GLN HG2 H 2.532 -1.746 -14.461 1.00 . A A . 77 GLN HG2 1 1
2 2911 1 1 77 GLN HG3 H 1.018 -2.623 -14.245 1.00 . A A . 77 GLN HG3 1 1
2 2912 1 1 77 GLN N N 3.393 0.233 -12.725 1.00 . A A . 77 GLN N 1 1
2 2913 1 1 77 GLN NE2 N -0.403 -1.151 -15.740 1.00 . A A . 77 GLN NE2 1 1
2 2914 1 1 77 GLN O O 0.620 2.142 -11.856 1.00 . A A . 77 GLN O 1 1
2 2915 1 1 77 GLN OE1 O 1.529 -0.059 -16.084 1.00 . A A . 77 GLN OE1 1 1
2 2916 1 1 78 VAL C C 1.786 2.927 -9.222 1.00 . A A . 78 VAL C 1 1
2 2917 1 1 78 VAL CA C 1.321 1.476 -9.259 1.00 . A A . 78 VAL CA 1 1
2 2918 1 1 78 VAL CB C 1.822 0.755 -7.993 1.00 . A A . 78 VAL CB 1 1
2 2919 1 1 78 VAL CG1 C 1.139 1.316 -6.755 1.00 . A A . 78 VAL CG1 1 1
2 2920 1 1 78 VAL CG2 C 1.591 -0.744 -8.107 1.00 . A A . 78 VAL CG2 1 1
2 2921 1 1 78 VAL H H 2.400 0.049 -10.390 1.00 . A A . 78 VAL H 1 1
2 2922 1 1 78 VAL HA H 0.241 1.453 -9.258 1.00 . A A . 78 VAL HA 1 1
2 2923 1 1 78 VAL HB H 2.884 0.929 -7.901 1.00 . A A . 78 VAL HB 1 1
2 2924 1 1 78 VAL HG11 H 1.671 2.194 -6.418 1.00 . A A . 78 VAL HG11 1 1
2 2925 1 1 78 VAL HG12 H 0.120 1.580 -6.994 1.00 . A A . 78 VAL HG12 1 1
2 2926 1 1 78 VAL HG13 H 1.145 0.571 -5.973 1.00 . A A . 78 VAL HG13 1 1
2 2927 1 1 78 VAL HG21 H 1.235 -1.126 -7.162 1.00 . A A . 78 VAL HG21 1 1
2 2928 1 1 78 VAL HG22 H 0.855 -0.937 -8.874 1.00 . A A . 78 VAL HG22 1 1
2 2929 1 1 78 VAL HG23 H 2.518 -1.233 -8.367 1.00 . A A . 78 VAL HG23 1 1
2 2930 1 1 78 VAL N N 1.784 0.806 -10.469 1.00 . A A . 78 VAL N 1 1
2 2931 1 1 78 VAL O O 0.972 3.851 -9.224 1.00 . A A . 78 VAL O 1 1
2 2932 1 1 79 VAL C C 2.951 5.395 -10.118 1.00 . A A . 79 VAL C 1 1
2 2933 1 1 79 VAL CA C 3.675 4.461 -9.154 1.00 . A A . 79 VAL CA 1 1
2 2934 1 1 79 VAL CB C 5.174 4.439 -9.506 1.00 . A A . 79 VAL CB 1 1
2 2935 1 1 79 VAL CG1 C 5.369 4.223 -10.999 1.00 . A A . 79 VAL CG1 1 1
2 2936 1 1 79 VAL CG2 C 5.846 5.726 -9.052 1.00 . A A . 79 VAL CG2 1 1
2 2937 1 1 79 VAL H H 3.698 2.345 -9.191 1.00 . A A . 79 VAL H 1 1
2 2938 1 1 79 VAL HA H 3.568 4.844 -8.149 1.00 . A A . 79 VAL HA 1 1
2 2939 1 1 79 VAL HB H 5.634 3.613 -8.982 1.00 . A A . 79 VAL HB 1 1
2 2940 1 1 79 VAL HG11 H 5.444 5.181 -11.494 1.00 . A A . 79 VAL HG11 1 1
2 2941 1 1 79 VAL HG12 H 6.275 3.659 -11.166 1.00 . A A . 79 VAL HG12 1 1
2 2942 1 1 79 VAL HG13 H 4.526 3.678 -11.397 1.00 . A A . 79 VAL HG13 1 1
2 2943 1 1 79 VAL HG21 H 5.520 6.543 -9.678 1.00 . A A . 79 VAL HG21 1 1
2 2944 1 1 79 VAL HG22 H 5.579 5.928 -8.026 1.00 . A A . 79 VAL HG22 1 1
2 2945 1 1 79 VAL HG23 H 6.919 5.619 -9.130 1.00 . A A . 79 VAL HG23 1 1
2 2946 1 1 79 VAL N N 3.100 3.121 -9.190 1.00 . A A . 79 VAL N 1 1
2 2947 1 1 79 VAL O O 2.830 6.592 -9.863 1.00 . A A . 79 VAL O 1 1
2 2948 1 1 80 GLU C C 0.342 5.937 -11.767 1.00 . A A . 80 GLU C 1 1
2 2949 1 1 80 GLU CA C 1.761 5.621 -12.229 1.00 . A A . 80 GLU CA 1 1
2 2950 1 1 80 GLU CB C 1.721 4.870 -13.561 1.00 . A A . 80 GLU CB 1 1
2 2951 1 1 80 GLU CD C 2.393 6.455 -15.410 1.00 . A A . 80 GLU CD 1 1
2 2952 1 1 80 GLU CG C 1.253 5.724 -14.728 1.00 . A A . 80 GLU CG 1 1
2 2953 1 1 80 GLU H H 2.602 3.877 -11.373 1.00 . A A . 80 GLU H 1 1
2 2954 1 1 80 GLU HA H 2.297 6.549 -12.366 1.00 . A A . 80 GLU HA 1 1
2 2955 1 1 80 GLU HB2 H 2.712 4.504 -13.785 1.00 . A A . 80 GLU HB2 1 1
2 2956 1 1 80 GLU HB3 H 1.049 4.029 -13.466 1.00 . A A . 80 GLU HB3 1 1
2 2957 1 1 80 GLU HG2 H 0.769 5.087 -15.453 1.00 . A A . 80 GLU HG2 1 1
2 2958 1 1 80 GLU HG3 H 0.545 6.453 -14.362 1.00 . A A . 80 GLU HG3 1 1
2 2959 1 1 80 GLU N N 2.473 4.837 -11.226 1.00 . A A . 80 GLU N 1 1
2 2960 1 1 80 GLU O O -0.196 7.005 -12.060 1.00 . A A . 80 GLU O 1 1
2 2961 1 1 80 GLU OE1 O 3.051 5.848 -16.280 1.00 . A A . 80 GLU OE1 1 1
2 2962 1 1 80 GLU OE2 O 2.626 7.635 -15.074 1.00 . A A . 80 GLU OE2 1 1
2 2963 1 1 81 LEU C C -1.663 6.252 -9.460 1.00 . A A . 81 LEU C 1 1
2 2964 1 1 81 LEU CA C -1.618 5.175 -10.539 1.00 . A A . 81 LEU CA 1 1
2 2965 1 1 81 LEU CB C -2.151 3.855 -9.981 1.00 . A A . 81 LEU CB 1 1
2 2966 1 1 81 LEU CD1 C -2.718 1.454 -10.426 1.00 . A A . 81 LEU CD1 1 1
2 2967 1 1 81 LEU CD2 C -4.069 3.272 -11.486 1.00 . A A . 81 LEU CD2 1 1
2 2968 1 1 81 LEU CG C -2.684 2.858 -11.010 1.00 . A A . 81 LEU CG 1 1
2 2969 1 1 81 LEU H H 0.219 4.169 -10.841 1.00 . A A . 81 LEU H 1 1
2 2970 1 1 81 LEU HA H -2.240 5.485 -11.366 1.00 . A A . 81 LEU HA 1 1
2 2971 1 1 81 LEU HB2 H -1.348 3.376 -9.442 1.00 . A A . 81 LEU HB2 1 1
2 2972 1 1 81 LEU HB3 H -2.954 4.087 -9.296 1.00 . A A . 81 LEU HB3 1 1
2 2973 1 1 81 LEU HD11 H -3.013 0.752 -11.191 1.00 . A A . 81 LEU HD11 1 1
2 2974 1 1 81 LEU HD12 H -3.428 1.420 -9.612 1.00 . A A . 81 LEU HD12 1 1
2 2975 1 1 81 LEU HD13 H -1.736 1.194 -10.057 1.00 . A A . 81 LEU HD13 1 1
2 2976 1 1 81 LEU HD21 H -4.545 3.874 -10.727 1.00 . A A . 81 LEU HD21 1 1
2 2977 1 1 81 LEU HD22 H -4.664 2.390 -11.673 1.00 . A A . 81 LEU HD22 1 1
2 2978 1 1 81 LEU HD23 H -3.979 3.845 -12.398 1.00 . A A . 81 LEU HD23 1 1
2 2979 1 1 81 LEU HG H -2.024 2.846 -11.867 1.00 . A A . 81 LEU HG 1 1
2 2980 1 1 81 LEU N N -0.260 4.999 -11.043 1.00 . A A . 81 LEU N 1 1
2 2981 1 1 81 LEU O O -2.514 7.141 -9.490 1.00 . A A . 81 LEU O 1 1
2 2982 1 1 82 VAL C C -0.407 8.541 -7.951 1.00 . A A . 82 VAL C 1 1
2 2983 1 1 82 VAL CA C -0.672 7.136 -7.420 1.00 . A A . 82 VAL CA 1 1
2 2984 1 1 82 VAL CB C 0.428 6.767 -6.407 1.00 . A A . 82 VAL CB 1 1
2 2985 1 1 82 VAL CG1 C 0.360 7.677 -5.190 1.00 . A A . 82 VAL CG1 1 1
2 2986 1 1 82 VAL CG2 C 0.306 5.306 -5.998 1.00 . A A . 82 VAL CG2 1 1
2 2987 1 1 82 VAL H H -0.088 5.436 -8.537 1.00 . A A . 82 VAL H 1 1
2 2988 1 1 82 VAL HA H -1.623 7.129 -6.907 1.00 . A A . 82 VAL HA 1 1
2 2989 1 1 82 VAL HB H 1.388 6.907 -6.881 1.00 . A A . 82 VAL HB 1 1
2 2990 1 1 82 VAL HG11 H 1.230 8.316 -5.170 1.00 . A A . 82 VAL HG11 1 1
2 2991 1 1 82 VAL HG12 H -0.533 8.282 -5.242 1.00 . A A . 82 VAL HG12 1 1
2 2992 1 1 82 VAL HG13 H 0.336 7.076 -4.292 1.00 . A A . 82 VAL HG13 1 1
2 2993 1 1 82 VAL HG21 H -0.129 5.243 -5.012 1.00 . A A . 82 VAL HG21 1 1
2 2994 1 1 82 VAL HG22 H -0.324 4.787 -6.705 1.00 . A A . 82 VAL HG22 1 1
2 2995 1 1 82 VAL HG23 H 1.286 4.852 -5.989 1.00 . A A . 82 VAL HG23 1 1
2 2996 1 1 82 VAL N N -0.740 6.167 -8.507 1.00 . A A . 82 VAL N 1 1
2 2997 1 1 82 VAL O O -0.797 9.532 -7.334 1.00 . A A . 82 VAL O 1 1
2 2998 1 1 83 ARG C C -0.673 10.538 -10.318 1.00 . A A . 83 ARG C 1 1
2 2999 1 1 83 ARG CA C 0.575 9.901 -9.714 1.00 . A A . 83 ARG CA 1 1
2 3000 1 1 83 ARG CB C 1.643 9.723 -10.794 1.00 . A A . 83 ARG CB 1 1
2 3001 1 1 83 ARG CD C 4.081 9.464 -11.350 1.00 . A A . 83 ARG CD 1 1
2 3002 1 1 83 ARG CG C 3.065 9.755 -10.257 1.00 . A A . 83 ARG CG 1 1
2 3003 1 1 83 ARG CZ C 5.025 10.628 -13.299 1.00 . A A . 83 ARG CZ 1 1
2 3004 1 1 83 ARG H H 0.542 7.791 -9.544 1.00 . A A . 83 ARG H 1 1
2 3005 1 1 83 ARG HA H 0.960 10.551 -8.943 1.00 . A A . 83 ARG HA 1 1
2 3006 1 1 83 ARG HB2 H 1.489 8.772 -11.284 1.00 . A A . 83 ARG HB2 1 1
2 3007 1 1 83 ARG HB3 H 1.538 10.514 -11.521 1.00 . A A . 83 ARG HB3 1 1
2 3008 1 1 83 ARG HD2 H 5.066 9.441 -10.910 1.00 . A A . 83 ARG HD2 1 1
2 3009 1 1 83 ARG HD3 H 3.857 8.501 -11.783 1.00 . A A . 83 ARG HD3 1 1
2 3010 1 1 83 ARG HE H 3.278 11.070 -12.444 1.00 . A A . 83 ARG HE 1 1
2 3011 1 1 83 ARG HG2 H 3.263 10.735 -9.848 1.00 . A A . 83 ARG HG2 1 1
2 3012 1 1 83 ARG HG3 H 3.162 9.012 -9.479 1.00 . A A . 83 ARG HG3 1 1
2 3013 1 1 83 ARG HH11 H 6.164 9.127 -12.571 1.00 . A A . 83 ARG HH11 1 1
2 3014 1 1 83 ARG HH12 H 6.818 9.956 -13.945 1.00 . A A . 83 ARG HH12 1 1
2 3015 1 1 83 ARG HH21 H 4.129 12.169 -14.253 1.00 . A A . 83 ARG HH21 1 1
2 3016 1 1 83 ARG HH22 H 5.660 11.686 -14.900 1.00 . A A . 83 ARG HH22 1 1
2 3017 1 1 83 ARG N N 0.257 8.617 -9.099 1.00 . A A . 83 ARG N 1 1
2 3018 1 1 83 ARG NE N 4.056 10.476 -12.404 1.00 . A A . 83 ARG NE 1 1
2 3019 1 1 83 ARG NH1 N 6.090 9.839 -13.269 1.00 . A A . 83 ARG NH1 1 1
2 3020 1 1 83 ARG NH2 N 4.930 11.572 -14.227 1.00 . A A . 83 ARG NH2 1 1
2 3021 1 1 83 ARG O O -0.941 11.722 -10.110 1.00 . A A . 83 ARG O 1 1
2 3022 1 1 84 LYS C C -3.764 10.414 -10.672 1.00 . A A . 84 LYS C 1 1
2 3023 1 1 84 LYS CA C -2.653 10.231 -11.700 1.00 . A A . 84 LYS CA 1 1
2 3024 1 1 84 LYS CB C -3.107 9.258 -12.791 1.00 . A A . 84 LYS CB 1 1
2 3025 1 1 84 LYS CD C -3.990 6.980 -13.375 1.00 . A A . 84 LYS CD 1 1
2 3026 1 1 84 LYS CE C -5.452 7.227 -13.710 1.00 . A A . 84 LYS CE 1 1
2 3027 1 1 84 LYS CG C -3.512 7.895 -12.259 1.00 . A A . 84 LYS CG 1 1
2 3028 1 1 84 LYS H H -1.166 8.811 -11.195 1.00 . A A . 84 LYS H 1 1
2 3029 1 1 84 LYS HA H -2.435 11.188 -12.151 1.00 . A A . 84 LYS HA 1 1
2 3030 1 1 84 LYS HB2 H -3.953 9.686 -13.309 1.00 . A A . 84 LYS HB2 1 1
2 3031 1 1 84 LYS HB3 H -2.297 9.121 -13.494 1.00 . A A . 84 LYS HB3 1 1
2 3032 1 1 84 LYS HD2 H -3.394 7.162 -14.257 1.00 . A A . 84 LYS HD2 1 1
2 3033 1 1 84 LYS HD3 H -3.869 5.952 -13.062 1.00 . A A . 84 LYS HD3 1 1
2 3034 1 1 84 LYS HE2 H -5.859 6.336 -14.164 1.00 . A A . 84 LYS HE2 1 1
2 3035 1 1 84 LYS HE3 H -5.987 7.440 -12.796 1.00 . A A . 84 LYS HE3 1 1
2 3036 1 1 84 LYS HG2 H -2.661 7.439 -11.774 1.00 . A A . 84 LYS HG2 1 1
2 3037 1 1 84 LYS HG3 H -4.312 8.021 -11.542 1.00 . A A . 84 LYS HG3 1 1
2 3038 1 1 84 LYS HZ1 H -5.982 9.201 -14.138 1.00 . A A . 84 LYS HZ1 1 1
2 3039 1 1 84 LYS HZ2 H -6.294 8.119 -15.400 1.00 . A A . 84 LYS HZ2 1 1
2 3040 1 1 84 LYS HZ3 H -4.708 8.613 -15.083 1.00 . A A . 84 LYS HZ3 1 1
2 3041 1 1 84 LYS N N -1.432 9.746 -11.066 1.00 . A A . 84 LYS N 1 1
2 3042 1 1 84 LYS NZ N -5.621 8.371 -14.649 1.00 . A A . 84 LYS NZ 1 1
2 3043 1 1 84 LYS O O -4.626 11.280 -10.823 1.00 . A A . 84 LYS O 1 1
2 3044 1 1 85 SER C C -5.168 11.108 -8.322 1.00 . A A . 85 SER C 1 1
2 3045 1 1 85 SER CA C -4.745 9.664 -8.574 1.00 . A A . 85 SER CA 1 1
2 3046 1 1 85 SER CB C -4.207 9.046 -7.282 1.00 . A A . 85 SER CB 1 1
2 3047 1 1 85 SER H H -3.025 8.924 -9.562 1.00 . A A . 85 SER H 1 1
2 3048 1 1 85 SER HA H -5.606 9.101 -8.902 1.00 . A A . 85 SER HA 1 1
2 3049 1 1 85 SER HB2 H -3.145 9.223 -7.216 1.00 . A A . 85 SER HB2 1 1
2 3050 1 1 85 SER HB3 H -4.702 9.500 -6.436 1.00 . A A . 85 SER HB3 1 1
2 3051 1 1 85 SER HG H -3.973 7.262 -6.506 1.00 . A A . 85 SER HG 1 1
2 3052 1 1 85 SER N N -3.738 9.594 -9.626 1.00 . A A . 85 SER N 1 1
2 3053 1 1 85 SER O O -6.353 11.436 -8.363 1.00 . A A . 85 SER O 1 1
2 3054 1 1 85 SER OG O -4.440 7.648 -7.251 1.00 . A A . 85 SER OG 1 1
2 3055 1 1 86 GLY C C -3.789 13.884 -6.559 1.00 . A A . 86 GLY C 1 1
2 3056 1 1 86 GLY CA C -4.478 13.368 -7.807 1.00 . A A . 86 GLY CA 1 1
2 3057 1 1 86 GLY H H -3.261 11.651 -8.042 1.00 . A A . 86 GLY H 1 1
2 3058 1 1 86 GLY HA2 H -4.151 13.952 -8.654 1.00 . A A . 86 GLY HA2 1 1
2 3059 1 1 86 GLY HA3 H -5.545 13.487 -7.690 1.00 . A A . 86 GLY HA3 1 1
2 3060 1 1 86 GLY N N -4.188 11.969 -8.062 1.00 . A A . 86 GLY N 1 1
2 3061 1 1 86 GLY O O -2.890 13.236 -6.025 1.00 . A A . 86 GLY O 1 1
2 3062 1 1 87 ASN C C -3.801 14.750 -3.690 1.00 . A A . 87 ASN C 1 1
2 3063 1 1 87 ASN CA C -3.627 15.660 -4.902 1.00 . A A . 87 ASN CA 1 1
2 3064 1 1 87 ASN CB C -4.269 17.022 -4.629 1.00 . A A . 87 ASN CB 1 1
2 3065 1 1 87 ASN CG C -4.342 17.886 -5.872 1.00 . A A . 87 ASN CG 1 1
2 3066 1 1 87 ASN H H -4.932 15.525 -6.563 1.00 . A A . 87 ASN H 1 1
2 3067 1 1 87 ASN HA H -2.572 15.799 -5.084 1.00 . A A . 87 ASN HA 1 1
2 3068 1 1 87 ASN HB2 H -5.273 16.872 -4.259 1.00 . A A . 87 ASN HB2 1 1
2 3069 1 1 87 ASN HB3 H -3.689 17.543 -3.882 1.00 . A A . 87 ASN HB3 1 1
2 3070 1 1 87 ASN HD21 H -2.474 18.504 -5.582 1.00 . A A . 87 ASN HD21 1 1
2 3071 1 1 87 ASN HD22 H -3.273 19.153 -6.970 1.00 . A A . 87 ASN HD22 1 1
2 3072 1 1 87 ASN N N -4.211 15.055 -6.094 1.00 . A A . 87 ASN N 1 1
2 3073 1 1 87 ASN ND2 N -3.253 18.585 -6.172 1.00 . A A . 87 ASN ND2 1 1
2 3074 1 1 87 ASN O O -2.925 14.672 -2.829 1.00 . A A . 87 ASN O 1 1
2 3075 1 1 87 ASN OD1 O -5.366 17.926 -6.555 1.00 . A A . 87 ASN OD1 1 1
2 3076 1 1 88 SER C C -5.198 11.708 -2.982 1.00 . A A . 88 SER C 1 1
2 3077 1 1 88 SER CA C -5.230 13.162 -2.522 1.00 . A A . 88 SER CA 1 1
2 3078 1 1 88 SER CB C -6.597 13.488 -1.917 1.00 . A A . 88 SER CB 1 1
2 3079 1 1 88 SER H H -5.598 14.170 -4.347 1.00 . A A . 88 SER H 1 1
2 3080 1 1 88 SER HA H -4.469 13.306 -1.769 1.00 . A A . 88 SER HA 1 1
2 3081 1 1 88 SER HB2 H -6.860 12.727 -1.199 1.00 . A A . 88 SER HB2 1 1
2 3082 1 1 88 SER HB3 H -6.549 14.448 -1.423 1.00 . A A . 88 SER HB3 1 1
2 3083 1 1 88 SER HG H -7.377 12.927 -3.624 1.00 . A A . 88 SER HG 1 1
2 3084 1 1 88 SER N N -4.938 14.064 -3.630 1.00 . A A . 88 SER N 1 1
2 3085 1 1 88 SER O O -5.858 11.338 -3.954 1.00 . A A . 88 SER O 1 1
2 3086 1 1 88 SER OG O -7.598 13.539 -2.918 1.00 . A A . 88 SER OG 1 1
2 3087 1 1 89 VAL C C -4.529 8.598 -1.384 1.00 . A A . 89 VAL C 1 1
2 3088 1 1 89 VAL CA C -4.308 9.473 -2.612 1.00 . A A . 89 VAL CA 1 1
2 3089 1 1 89 VAL CB C -2.928 9.152 -3.216 1.00 . A A . 89 VAL CB 1 1
2 3090 1 1 89 VAL CG1 C -2.879 7.712 -3.703 1.00 . A A . 89 VAL CG1 1 1
2 3091 1 1 89 VAL CG2 C -2.604 10.117 -4.347 1.00 . A A . 89 VAL CG2 1 1
2 3092 1 1 89 VAL H H -3.924 11.241 -1.514 1.00 . A A . 89 VAL H 1 1
2 3093 1 1 89 VAL HA H -5.063 9.240 -3.349 1.00 . A A . 89 VAL HA 1 1
2 3094 1 1 89 VAL HB H -2.183 9.273 -2.443 1.00 . A A . 89 VAL HB 1 1
2 3095 1 1 89 VAL HG11 H -1.895 7.305 -3.524 1.00 . A A . 89 VAL HG11 1 1
2 3096 1 1 89 VAL HG12 H -3.614 7.127 -3.170 1.00 . A A . 89 VAL HG12 1 1
2 3097 1 1 89 VAL HG13 H -3.093 7.683 -4.761 1.00 . A A . 89 VAL HG13 1 1
2 3098 1 1 89 VAL HG21 H -2.940 9.700 -5.284 1.00 . A A . 89 VAL HG21 1 1
2 3099 1 1 89 VAL HG22 H -3.104 11.058 -4.171 1.00 . A A . 89 VAL HG22 1 1
2 3100 1 1 89 VAL HG23 H -1.537 10.279 -4.388 1.00 . A A . 89 VAL HG23 1 1
2 3101 1 1 89 VAL N N -4.426 10.887 -2.278 1.00 . A A . 89 VAL N 1 1
2 3102 1 1 89 VAL O O -4.059 8.912 -0.290 1.00 . A A . 89 VAL O 1 1
2 3103 1 1 90 THR C C -4.652 5.333 -0.562 1.00 . A A . 90 THR C 1 1
2 3104 1 1 90 THR CA C -5.534 6.574 -0.479 1.00 . A A . 90 THR CA 1 1
2 3105 1 1 90 THR CB C -7.012 6.140 -0.481 1.00 . A A . 90 THR CB 1 1
2 3106 1 1 90 THR CG2 C -7.405 5.552 0.866 1.00 . A A . 90 THR CG2 1 1
2 3107 1 1 90 THR H H -5.597 7.299 -2.466 1.00 . A A . 90 THR H 1 1
2 3108 1 1 90 THR HA H -5.332 7.086 0.451 1.00 . A A . 90 THR HA 1 1
2 3109 1 1 90 THR HB H -7.148 5.384 -1.241 1.00 . A A . 90 THR HB 1 1
2 3110 1 1 90 THR HG1 H -7.646 7.984 -0.183 1.00 . A A . 90 THR HG1 1 1
2 3111 1 1 90 THR HG21 H -6.515 5.340 1.439 1.00 . A A . 90 THR HG21 1 1
2 3112 1 1 90 THR HG22 H -7.960 4.638 0.712 1.00 . A A . 90 THR HG22 1 1
2 3113 1 1 90 THR HG23 H -8.018 6.260 1.403 1.00 . A A . 90 THR HG23 1 1
2 3114 1 1 90 THR N N -5.249 7.495 -1.571 1.00 . A A . 90 THR N 1 1
2 3115 1 1 90 THR O O -4.741 4.558 -1.516 1.00 . A A . 90 THR O 1 1
2 3116 1 1 90 THR OG1 O -7.851 7.261 -0.781 1.00 . A A . 90 THR OG1 1 1
2 3117 1 1 91 LEU C C -3.206 3.114 1.685 1.00 . A A . 91 LEU C 1 1
2 3118 1 1 91 LEU CA C -2.902 4.001 0.482 1.00 . A A . 91 LEU CA 1 1
2 3119 1 1 91 LEU CB C -1.447 4.469 0.534 1.00 . A A . 91 LEU CB 1 1
2 3120 1 1 91 LEU CD1 C 0.397 5.967 -0.266 1.00 . A A . 91 LEU CD1 1 1
2 3121 1 1 91 LEU CD2 C -1.378 5.213 -1.859 1.00 . A A . 91 LEU CD2 1 1
2 3122 1 1 91 LEU CG C -1.072 5.603 -0.420 1.00 . A A . 91 LEU CG 1 1
2 3123 1 1 91 LEU H H -3.776 5.801 1.173 1.00 . A A . 91 LEU H 1 1
2 3124 1 1 91 LEU HA H -3.055 3.429 -0.420 1.00 . A A . 91 LEU HA 1 1
2 3125 1 1 91 LEU HB2 H -1.243 4.803 1.540 1.00 . A A . 91 LEU HB2 1 1
2 3126 1 1 91 LEU HB3 H -0.819 3.620 0.304 1.00 . A A . 91 LEU HB3 1 1
2 3127 1 1 91 LEU HD11 H 0.695 5.832 0.762 1.00 . A A . 91 LEU HD11 1 1
2 3128 1 1 91 LEU HD12 H 0.544 6.999 -0.551 1.00 . A A . 91 LEU HD12 1 1
2 3129 1 1 91 LEU HD13 H 0.994 5.330 -0.902 1.00 . A A . 91 LEU HD13 1 1
2 3130 1 1 91 LEU HD21 H -1.028 4.208 -2.041 1.00 . A A . 91 LEU HD21 1 1
2 3131 1 1 91 LEU HD22 H -0.880 5.896 -2.531 1.00 . A A . 91 LEU HD22 1 1
2 3132 1 1 91 LEU HD23 H -2.445 5.259 -2.025 1.00 . A A . 91 LEU HD23 1 1
2 3133 1 1 91 LEU HG H -1.659 6.478 -0.178 1.00 . A A . 91 LEU HG 1 1
2 3134 1 1 91 LEU N N -3.801 5.150 0.441 1.00 . A A . 91 LEU N 1 1
2 3135 1 1 91 LEU O O -3.111 3.551 2.832 1.00 . A A . 91 LEU O 1 1
2 3136 1 1 92 LEU C C -2.657 0.098 2.860 1.00 . A A . 92 LEU C 1 1
2 3137 1 1 92 LEU CA C -3.887 0.915 2.476 1.00 . A A . 92 LEU CA 1 1
2 3138 1 1 92 LEU CB C -5.014 -0.019 2.031 1.00 . A A . 92 LEU CB 1 1
2 3139 1 1 92 LEU CD1 C -7.379 -0.353 1.272 1.00 . A A . 92 LEU CD1 1 1
2 3140 1 1 92 LEU CD2 C -6.906 0.999 3.322 1.00 . A A . 92 LEU CD2 1 1
2 3141 1 1 92 LEU CG C -6.406 0.606 1.940 1.00 . A A . 92 LEU CG 1 1
2 3142 1 1 92 LEU H H -3.629 1.575 0.482 1.00 . A A . 92 LEU H 1 1
2 3143 1 1 92 LEU HA H -4.214 1.477 3.337 1.00 . A A . 92 LEU HA 1 1
2 3144 1 1 92 LEU HB2 H -4.760 -0.403 1.055 1.00 . A A . 92 LEU HB2 1 1
2 3145 1 1 92 LEU HB3 H -5.063 -0.836 2.737 1.00 . A A . 92 LEU HB3 1 1
2 3146 1 1 92 LEU HD11 H -7.046 -1.368 1.425 1.00 . A A . 92 LEU HD11 1 1
2 3147 1 1 92 LEU HD12 H -7.422 -0.144 0.213 1.00 . A A . 92 LEU HD12 1 1
2 3148 1 1 92 LEU HD13 H -8.362 -0.227 1.703 1.00 . A A . 92 LEU HD13 1 1
2 3149 1 1 92 LEU HD21 H -7.797 0.436 3.556 1.00 . A A . 92 LEU HD21 1 1
2 3150 1 1 92 LEU HD22 H -7.134 2.055 3.336 1.00 . A A . 92 LEU HD22 1 1
2 3151 1 1 92 LEU HD23 H -6.142 0.786 4.056 1.00 . A A . 92 LEU HD23 1 1
2 3152 1 1 92 LEU HG H -6.353 1.501 1.335 1.00 . A A . 92 LEU HG 1 1
2 3153 1 1 92 LEU N N -3.571 1.865 1.415 1.00 . A A . 92 LEU N 1 1
2 3154 1 1 92 LEU O O -2.143 -0.684 2.060 1.00 . A A . 92 LEU O 1 1
2 3155 1 1 93 VAL C C -1.406 -1.417 5.684 1.00 . A A . 93 VAL C 1 1
2 3156 1 1 93 VAL CA C -1.022 -0.436 4.582 1.00 . A A . 93 VAL CA 1 1
2 3157 1 1 93 VAL CB C 0.049 0.531 5.121 1.00 . A A . 93 VAL CB 1 1
2 3158 1 1 93 VAL CG1 C 0.541 1.453 4.016 1.00 . A A . 93 VAL CG1 1 1
2 3159 1 1 93 VAL CG2 C -0.499 1.333 6.292 1.00 . A A . 93 VAL CG2 1 1
2 3160 1 1 93 VAL H H -2.641 0.923 4.681 1.00 . A A . 93 VAL H 1 1
2 3161 1 1 93 VAL HA H -0.596 -0.986 3.755 1.00 . A A . 93 VAL HA 1 1
2 3162 1 1 93 VAL HB H 0.888 -0.052 5.473 1.00 . A A . 93 VAL HB 1 1
2 3163 1 1 93 VAL HG11 H 0.768 0.870 3.136 1.00 . A A . 93 VAL HG11 1 1
2 3164 1 1 93 VAL HG12 H -0.226 2.177 3.783 1.00 . A A . 93 VAL HG12 1 1
2 3165 1 1 93 VAL HG13 H 1.432 1.967 4.347 1.00 . A A . 93 VAL HG13 1 1
2 3166 1 1 93 VAL HG21 H -1.559 1.488 6.158 1.00 . A A . 93 VAL HG21 1 1
2 3167 1 1 93 VAL HG22 H -0.327 0.791 7.210 1.00 . A A . 93 VAL HG22 1 1
2 3168 1 1 93 VAL HG23 H 0.002 2.289 6.340 1.00 . A A . 93 VAL HG23 1 1
2 3169 1 1 93 VAL N N -2.189 0.285 4.090 1.00 . A A . 93 VAL N 1 1
2 3170 1 1 93 VAL O O -2.374 -1.201 6.413 1.00 . A A . 93 VAL O 1 1
2 3171 1 1 94 LEU C C 0.338 -3.755 7.671 1.00 . A A . 94 LEU C 1 1
2 3172 1 1 94 LEU CA C -0.900 -3.514 6.813 1.00 . A A . 94 LEU CA 1 1
2 3173 1 1 94 LEU CB C -1.340 -4.821 6.152 1.00 . A A . 94 LEU CB 1 1
2 3174 1 1 94 LEU CD1 C -3.149 -5.736 7.626 1.00 . A A . 94 LEU CD1 1 1
2 3175 1 1 94 LEU CD2 C -1.629 -7.299 6.402 1.00 . A A . 94 LEU CD2 1 1
2 3176 1 1 94 LEU CG C -1.739 -5.952 7.101 1.00 . A A . 94 LEU CG 1 1
2 3177 1 1 94 LEU H H 0.117 -2.615 5.189 1.00 . A A . 94 LEU H 1 1
2 3178 1 1 94 LEU HA H -1.697 -3.154 7.446 1.00 . A A . 94 LEU HA 1 1
2 3179 1 1 94 LEU HB2 H -2.188 -4.604 5.522 1.00 . A A . 94 LEU HB2 1 1
2 3180 1 1 94 LEU HB3 H -0.521 -5.174 5.541 1.00 . A A . 94 LEU HB3 1 1
2 3181 1 1 94 LEU HD11 H -3.596 -4.893 7.120 1.00 . A A . 94 LEU HD11 1 1
2 3182 1 1 94 LEU HD12 H -3.112 -5.540 8.688 1.00 . A A . 94 LEU HD12 1 1
2 3183 1 1 94 LEU HD13 H -3.741 -6.621 7.444 1.00 . A A . 94 LEU HD13 1 1
2 3184 1 1 94 LEU HD21 H -0.597 -7.489 6.147 1.00 . A A . 94 LEU HD21 1 1
2 3185 1 1 94 LEU HD22 H -2.226 -7.287 5.502 1.00 . A A . 94 LEU HD22 1 1
2 3186 1 1 94 LEU HD23 H -1.986 -8.077 7.061 1.00 . A A . 94 LEU HD23 1 1
2 3187 1 1 94 LEU HG H -1.065 -5.957 7.947 1.00 . A A . 94 LEU HG 1 1
2 3188 1 1 94 LEU N N -0.641 -2.497 5.799 1.00 . A A . 94 LEU N 1 1
2 3189 1 1 94 LEU O O 1.463 -3.493 7.243 1.00 . A A . 94 LEU O 1 1
2 3190 1 1 95 ASP C C 2.053 -5.721 9.305 1.00 . A A . 95 ASP C 1 1
2 3191 1 1 95 ASP CA C 1.222 -4.540 9.798 1.00 . A A . 95 ASP CA 1 1
2 3192 1 1 95 ASP CB C 0.684 -4.830 11.200 1.00 . A A . 95 ASP CB 1 1
2 3193 1 1 95 ASP CG C 0.288 -3.567 11.940 1.00 . A A . 95 ASP CG 1 1
2 3194 1 1 95 ASP H H -0.796 -4.448 9.164 1.00 . A A . 95 ASP H 1 1
2 3195 1 1 95 ASP HA H 1.853 -3.665 9.838 1.00 . A A . 95 ASP HA 1 1
2 3196 1 1 95 ASP HB2 H -0.186 -5.466 11.120 1.00 . A A . 95 ASP HB2 1 1
2 3197 1 1 95 ASP HB3 H 1.445 -5.338 11.773 1.00 . A A . 95 ASP HB3 1 1
2 3198 1 1 95 ASP N N 0.124 -4.259 8.881 1.00 . A A . 95 ASP N 1 1
2 3199 1 1 95 ASP O O 1.512 -6.723 8.840 1.00 . A A . 95 ASP O 1 1
2 3200 1 1 95 ASP OD1 O 0.813 -2.488 11.596 1.00 . A A . 95 ASP OD1 1 1
2 3201 1 1 95 ASP OD2 O -0.549 -3.659 12.863 1.00 . A A . 95 ASP OD2 1 1
2 3202 1 1 96 GLY C C 3.789 -8.026 9.422 1.00 . A A . 96 GLY C 1 1
2 3203 1 1 96 GLY CA C 4.257 -6.657 8.969 1.00 . A A . 96 GLY CA 1 1
2 3204 1 1 96 GLY H H 3.749 -4.772 9.789 1.00 . A A . 96 GLY H 1 1
2 3205 1 1 96 GLY HA2 H 4.309 -6.644 7.891 1.00 . A A . 96 GLY HA2 1 1
2 3206 1 1 96 GLY HA3 H 5.245 -6.477 9.369 1.00 . A A . 96 GLY HA3 1 1
2 3207 1 1 96 GLY N N 3.373 -5.594 9.409 1.00 . A A . 96 GLY N 1 1
2 3208 1 1 96 GLY O O 3.322 -8.828 8.614 1.00 . A A . 96 GLY O 1 1
2 3209 1 1 97 ASP C C 2.210 -10.060 10.628 1.00 . A A . 97 ASP C 1 1
2 3210 1 1 97 ASP CA C 3.503 -9.576 11.276 1.00 . A A . 97 ASP CA 1 1
2 3211 1 1 97 ASP CB C 3.317 -9.459 12.790 1.00 . A A . 97 ASP CB 1 1
2 3212 1 1 97 ASP CG C 4.601 -9.086 13.505 1.00 . A A . 97 ASP CG 1 1
2 3213 1 1 97 ASP H H 4.297 -7.613 11.311 1.00 . A A . 97 ASP H 1 1
2 3214 1 1 97 ASP HA H 4.284 -10.293 11.074 1.00 . A A . 97 ASP HA 1 1
2 3215 1 1 97 ASP HB2 H 2.577 -8.700 12.998 1.00 . A A . 97 ASP HB2 1 1
2 3216 1 1 97 ASP HB3 H 2.972 -10.407 13.178 1.00 . A A . 97 ASP HB3 1 1
2 3217 1 1 97 ASP N N 3.917 -8.294 10.717 1.00 . A A . 97 ASP N 1 1
2 3218 1 1 97 ASP O O 2.141 -11.180 10.120 1.00 . A A . 97 ASP O 1 1
2 3219 1 1 97 ASP OD1 O 5.632 -9.741 13.251 1.00 . A A . 97 ASP OD1 1 1
2 3220 1 1 97 ASP OD2 O 4.573 -8.138 14.318 1.00 . A A . 97 ASP OD2 1 1
2 3221 1 1 98 SER C C 0.061 -10.059 8.638 1.00 . A A . 98 SER C 1 1
2 3222 1 1 98 SER CA C -0.104 -9.554 10.068 1.00 . A A . 98 SER CA 1 1
2 3223 1 1 98 SER CB C -1.035 -8.340 10.089 1.00 . A A . 98 SER CB 1 1
2 3224 1 1 98 SER H H 1.306 -8.332 11.069 1.00 . A A . 98 SER H 1 1
2 3225 1 1 98 SER HA H -0.538 -10.340 10.667 1.00 . A A . 98 SER HA 1 1
2 3226 1 1 98 SER HB2 H -0.861 -7.771 10.989 1.00 . A A . 98 SER HB2 1 1
2 3227 1 1 98 SER HB3 H -0.833 -7.721 9.227 1.00 . A A . 98 SER HB3 1 1
2 3228 1 1 98 SER HG H -2.646 -9.088 10.914 1.00 . A A . 98 SER HG 1 1
2 3229 1 1 98 SER N N 1.189 -9.210 10.650 1.00 . A A . 98 SER N 1 1
2 3230 1 1 98 SER O O -0.396 -11.150 8.296 1.00 . A A . 98 SER O 1 1
2 3231 1 1 98 SER OG O -2.394 -8.739 10.056 1.00 . A A . 98 SER OG 1 1
2 3232 1 1 99 TYR C C 1.524 -11.025 6.302 1.00 . A A . 99 TYR C 1 1
2 3233 1 1 99 TYR CA C 0.941 -9.620 6.412 1.00 . A A . 99 TYR CA 1 1
2 3234 1 1 99 TYR CB C 1.879 -8.613 5.745 1.00 . A A . 99 TYR CB 1 1
2 3235 1 1 99 TYR CD1 C 2.270 -9.447 3.394 1.00 . A A . 99 TYR CD1 1 1
2 3236 1 1 99 TYR CD2 C 0.948 -7.486 3.687 1.00 . A A . 99 TYR CD2 1 1
2 3237 1 1 99 TYR CE1 C 2.105 -9.360 2.025 1.00 . A A . 99 TYR CE1 1 1
2 3238 1 1 99 TYR CE2 C 0.777 -7.391 2.319 1.00 . A A . 99 TYR CE2 1 1
2 3239 1 1 99 TYR CG C 1.696 -8.513 4.248 1.00 . A A . 99 TYR CG 1 1
2 3240 1 1 99 TYR CZ C 1.358 -8.330 1.493 1.00 . A A . 99 TYR CZ 1 1
2 3241 1 1 99 TYR H H 1.058 -8.400 8.137 1.00 . A A . 99 TYR H 1 1
2 3242 1 1 99 TYR HA H -0.013 -9.597 5.906 1.00 . A A . 99 TYR HA 1 1
2 3243 1 1 99 TYR HB2 H 1.704 -7.635 6.166 1.00 . A A . 99 TYR HB2 1 1
2 3244 1 1 99 TYR HB3 H 2.902 -8.903 5.936 1.00 . A A . 99 TYR HB3 1 1
2 3245 1 1 99 TYR HD1 H 2.854 -10.253 3.815 1.00 . A A . 99 TYR HD1 1 1
2 3246 1 1 99 TYR HD2 H 0.494 -6.751 4.336 1.00 . A A . 99 TYR HD2 1 1
2 3247 1 1 99 TYR HE1 H 2.560 -10.096 1.378 1.00 . A A . 99 TYR HE1 1 1
2 3248 1 1 99 TYR HE2 H 0.192 -6.585 1.901 1.00 . A A . 99 TYR HE2 1 1
2 3249 1 1 99 TYR HH H 2.010 -7.944 -0.274 1.00 . A A . 99 TYR HH 1 1
2 3250 1 1 99 TYR N N 0.717 -9.257 7.806 1.00 . A A . 99 TYR N 1 1
2 3251 1 1 99 TYR O O 1.017 -11.862 5.555 1.00 . A A . 99 TYR O 1 1
2 3252 1 1 99 TYR OH O 1.191 -8.240 0.130 1.00 . A A . 99 TYR OH 1 1
2 3253 1 1 100 GLU C C 2.285 -13.674 7.502 1.00 . A A . 100 GLU C 1 1
2 3254 1 1 100 GLU CA C 3.244 -12.581 7.039 1.00 . A A . 100 GLU CA 1 1
2 3255 1 1 100 GLU CB C 4.486 -12.564 7.933 1.00 . A A . 100 GLU CB 1 1
2 3256 1 1 100 GLU CD C 6.742 -11.534 8.413 1.00 . A A . 100 GLU CD 1 1
2 3257 1 1 100 GLU CG C 5.484 -11.478 7.568 1.00 . A A . 100 GLU CG 1 1
2 3258 1 1 100 GLU H H 2.949 -10.569 7.628 1.00 . A A . 100 GLU H 1 1
2 3259 1 1 100 GLU HA H 3.546 -12.790 6.024 1.00 . A A . 100 GLU HA 1 1
2 3260 1 1 100 GLU HB2 H 4.176 -12.410 8.956 1.00 . A A . 100 GLU HB2 1 1
2 3261 1 1 100 GLU HB3 H 4.982 -13.520 7.857 1.00 . A A . 100 GLU HB3 1 1
2 3262 1 1 100 GLU HG2 H 5.761 -11.596 6.531 1.00 . A A . 100 GLU HG2 1 1
2 3263 1 1 100 GLU HG3 H 5.016 -10.515 7.707 1.00 . A A . 100 GLU HG3 1 1
2 3264 1 1 100 GLU N N 2.592 -11.277 7.052 1.00 . A A . 100 GLU N 1 1
2 3265 1 1 100 GLU O O 2.307 -14.793 6.990 1.00 . A A . 100 GLU O 1 1
2 3266 1 1 100 GLU OE1 O 6.668 -12.040 9.552 1.00 . A A . 100 GLU OE1 1 1
2 3267 1 1 100 GLU OE2 O 7.799 -11.071 7.936 1.00 . A A . 100 GLU OE2 1 1
2 3268 1 1 101 LYS C C -0.516 -14.721 7.932 1.00 . A A . 101 LYS C 1 1
2 3269 1 1 101 LYS CA C 0.476 -14.292 9.009 1.00 . A A . 101 LYS CA 1 1
2 3270 1 1 101 LYS CB C -0.275 -13.677 10.192 1.00 . A A . 101 LYS CB 1 1
2 3271 1 1 101 LYS CD C -1.688 -14.132 12.218 1.00 . A A . 101 LYS CD 1 1
2 3272 1 1 101 LYS CE C -0.740 -14.616 13.304 1.00 . A A . 101 LYS CE 1 1
2 3273 1 1 101 LYS CG C -1.263 -14.627 10.846 1.00 . A A . 101 LYS CG 1 1
2 3274 1 1 101 LYS H H 1.474 -12.432 8.843 1.00 . A A . 101 LYS H 1 1
2 3275 1 1 101 LYS HA H 1.017 -15.161 9.350 1.00 . A A . 101 LYS HA 1 1
2 3276 1 1 101 LYS HB2 H 0.443 -13.368 10.937 1.00 . A A . 101 LYS HB2 1 1
2 3277 1 1 101 LYS HB3 H -0.818 -12.809 9.846 1.00 . A A . 101 LYS HB3 1 1
2 3278 1 1 101 LYS HD2 H -1.693 -13.052 12.216 1.00 . A A . 101 LYS HD2 1 1
2 3279 1 1 101 LYS HD3 H -2.683 -14.498 12.431 1.00 . A A . 101 LYS HD3 1 1
2 3280 1 1 101 LYS HE2 H 0.275 -14.508 12.953 1.00 . A A . 101 LYS HE2 1 1
2 3281 1 1 101 LYS HE3 H -0.882 -14.009 14.186 1.00 . A A . 101 LYS HE3 1 1
2 3282 1 1 101 LYS HG2 H -2.138 -14.711 10.218 1.00 . A A . 101 LYS HG2 1 1
2 3283 1 1 101 LYS HG3 H -0.799 -15.598 10.951 1.00 . A A . 101 LYS HG3 1 1
2 3284 1 1 101 LYS HZ1 H -1.085 -16.146 14.685 1.00 . A A . 101 LYS HZ1 1 1
2 3285 1 1 101 LYS HZ2 H -0.181 -16.629 13.338 1.00 . A A . 101 LYS HZ2 1 1
2 3286 1 1 101 LYS HZ3 H -1.849 -16.383 13.194 1.00 . A A . 101 LYS HZ3 1 1
2 3287 1 1 101 LYS N N 1.444 -13.341 8.475 1.00 . A A . 101 LYS N 1 1
2 3288 1 1 101 LYS NZ N -0.981 -16.043 13.655 1.00 . A A . 101 LYS NZ 1 1
2 3289 1 1 101 LYS O O -0.825 -15.904 7.796 1.00 . A A . 101 LYS O 1 1
2 3290 1 1 102 ALA C C -1.269 -14.656 4.896 1.00 . A A . 102 ALA C 1 1
2 3291 1 1 102 ALA CA C -1.963 -14.031 6.101 1.00 . A A . 102 ALA CA 1 1
2 3292 1 1 102 ALA CB C -2.686 -12.756 5.694 1.00 . A A . 102 ALA CB 1 1
2 3293 1 1 102 ALA H H -0.724 -12.828 7.325 1.00 . A A . 102 ALA H 1 1
2 3294 1 1 102 ALA HA H -2.697 -14.726 6.483 1.00 . A A . 102 ALA HA 1 1
2 3295 1 1 102 ALA HB1 H -2.181 -11.903 6.122 1.00 . A A . 102 ALA HB1 1 1
2 3296 1 1 102 ALA HB2 H -2.686 -12.671 4.617 1.00 . A A . 102 ALA HB2 1 1
2 3297 1 1 102 ALA HB3 H -3.704 -12.790 6.052 1.00 . A A . 102 ALA HB3 1 1
2 3298 1 1 102 ALA N N -1.009 -13.752 7.168 1.00 . A A . 102 ALA N 1 1
2 3299 1 1 102 ALA O O -1.557 -15.794 4.523 1.00 . A A . 102 ALA O 1 1
2 3300 1 1 103 VAL C C 0.844 -15.825 3.325 1.00 . A A . 103 VAL C 1 1
2 3301 1 1 103 VAL CA C 0.379 -14.387 3.125 1.00 . A A . 103 VAL CA 1 1
2 3302 1 1 103 VAL CB C 1.602 -13.500 2.827 1.00 . A A . 103 VAL CB 1 1
2 3303 1 1 103 VAL CG1 C 2.685 -13.714 3.873 1.00 . A A . 103 VAL CG1 1 1
2 3304 1 1 103 VAL CG2 C 2.136 -13.781 1.430 1.00 . A A . 103 VAL CG2 1 1
2 3305 1 1 103 VAL H H -0.171 -13.007 4.632 1.00 . A A . 103 VAL H 1 1
2 3306 1 1 103 VAL HA H -0.284 -14.348 2.272 1.00 . A A . 103 VAL HA 1 1
2 3307 1 1 103 VAL HB H 1.291 -12.466 2.869 1.00 . A A . 103 VAL HB 1 1
2 3308 1 1 103 VAL HG11 H 2.226 -13.868 4.839 1.00 . A A . 103 VAL HG11 1 1
2 3309 1 1 103 VAL HG12 H 3.273 -14.581 3.611 1.00 . A A . 103 VAL HG12 1 1
2 3310 1 1 103 VAL HG13 H 3.323 -12.843 3.914 1.00 . A A . 103 VAL HG13 1 1
2 3311 1 1 103 VAL HG21 H 1.780 -13.022 0.749 1.00 . A A . 103 VAL HG21 1 1
2 3312 1 1 103 VAL HG22 H 3.215 -13.770 1.450 1.00 . A A . 103 VAL HG22 1 1
2 3313 1 1 103 VAL HG23 H 1.791 -14.750 1.101 1.00 . A A . 103 VAL HG23 1 1
2 3314 1 1 103 VAL N N -0.356 -13.906 4.288 1.00 . A A . 103 VAL N 1 1
2 3315 1 1 103 VAL O O 1.052 -16.562 2.360 1.00 . A A . 103 VAL O 1 1
2 3316 1 1 104 LYS C C 0.269 -18.543 4.898 1.00 . A A . 104 LYS C 1 1
2 3317 1 1 104 LYS CA C 1.444 -17.570 4.912 1.00 . A A . 104 LYS CA 1 1
2 3318 1 1 104 LYS CB C 2.119 -17.589 6.285 1.00 . A A . 104 LYS CB 1 1
2 3319 1 1 104 LYS CD C 4.453 -18.448 5.931 1.00 . A A . 104 LYS CD 1 1
2 3320 1 1 104 LYS CE C 5.926 -18.081 5.840 1.00 . A A . 104 LYS CE 1 1
2 3321 1 1 104 LYS CG C 3.595 -17.233 6.243 1.00 . A A . 104 LYS CG 1 1
2 3322 1 1 104 LYS H H 0.823 -15.586 5.309 1.00 . A A . 104 LYS H 1 1
2 3323 1 1 104 LYS HA H 2.160 -17.878 4.164 1.00 . A A . 104 LYS HA 1 1
2 3324 1 1 104 LYS HB2 H 1.617 -16.881 6.929 1.00 . A A . 104 LYS HB2 1 1
2 3325 1 1 104 LYS HB3 H 2.021 -18.579 6.708 1.00 . A A . 104 LYS HB3 1 1
2 3326 1 1 104 LYS HD2 H 4.324 -19.180 6.714 1.00 . A A . 104 LYS HD2 1 1
2 3327 1 1 104 LYS HD3 H 4.136 -18.868 4.987 1.00 . A A . 104 LYS HD3 1 1
2 3328 1 1 104 LYS HE2 H 6.015 -17.117 5.362 1.00 . A A . 104 LYS HE2 1 1
2 3329 1 1 104 LYS HE3 H 6.332 -18.025 6.839 1.00 . A A . 104 LYS HE3 1 1
2 3330 1 1 104 LYS HG2 H 3.754 -16.487 5.479 1.00 . A A . 104 LYS HG2 1 1
2 3331 1 1 104 LYS HG3 H 3.887 -16.834 7.204 1.00 . A A . 104 LYS HG3 1 1
2 3332 1 1 104 LYS HZ1 H 7.547 -18.641 4.647 1.00 . A A . 104 LYS HZ1 1 1
2 3333 1 1 104 LYS HZ2 H 6.114 -19.464 4.286 1.00 . A A . 104 LYS HZ2 1 1
2 3334 1 1 104 LYS HZ3 H 6.995 -19.868 5.673 1.00 . A A . 104 LYS HZ3 1 1
2 3335 1 1 104 LYS N N 1.005 -16.219 4.583 1.00 . A A . 104 LYS N 1 1
2 3336 1 1 104 LYS NZ N 6.700 -19.083 5.057 1.00 . A A . 104 LYS NZ 1 1
2 3337 1 1 104 LYS O O 0.403 -19.685 4.462 1.00 . A A . 104 LYS O 1 1
2 3338 1 1 105 ASN C C -2.924 -18.709 4.161 1.00 . A A . 105 ASN C 1 1
2 3339 1 1 105 ASN CA C -2.081 -18.910 5.416 1.00 . A A . 105 ASN CA 1 1
2 3340 1 1 105 ASN CB C -2.910 -18.583 6.659 1.00 . A A . 105 ASN CB 1 1
2 3341 1 1 105 ASN CG C -2.150 -18.839 7.946 1.00 . A A . 105 ASN CG 1 1
2 3342 1 1 105 ASN H H -0.926 -17.160 5.709 1.00 . A A . 105 ASN H 1 1
2 3343 1 1 105 ASN HA H -1.768 -19.942 5.465 1.00 . A A . 105 ASN HA 1 1
2 3344 1 1 105 ASN HB2 H -3.192 -17.540 6.632 1.00 . A A . 105 ASN HB2 1 1
2 3345 1 1 105 ASN HB3 H -3.801 -19.192 6.661 1.00 . A A . 105 ASN HB3 1 1
2 3346 1 1 105 ASN HD21 H -2.547 -16.996 8.577 1.00 . A A . 105 ASN HD21 1 1
2 3347 1 1 105 ASN HD22 H -1.612 -17.973 9.653 1.00 . A A . 105 ASN HD22 1 1
2 3348 1 1 105 ASN N N -0.882 -18.080 5.375 1.00 . A A . 105 ASN N 1 1
2 3349 1 1 105 ASN ND2 N -2.098 -17.834 8.813 1.00 . A A . 105 ASN ND2 1 1
2 3350 1 1 105 ASN O O -4.098 -19.077 4.125 1.00 . A A . 105 ASN O 1 1
2 3351 1 1 105 ASN OD1 O -1.615 -19.928 8.158 1.00 . A A . 105 ASN OD1 1 1
2 3352 1 1 106 GLN C C -4.385 -17.261 2.127 1.00 . A A . 106 GLN C 1 1
2 3353 1 1 106 GLN CA C -3.012 -17.875 1.877 1.00 . A A . 106 GLN CA 1 1
2 3354 1 1 106 GLN CB C -3.158 -19.175 1.083 1.00 . A A . 106 GLN CB 1 1
2 3355 1 1 106 GLN CD C -1.412 -18.400 -0.571 1.00 . A A . 106 GLN CD 1 1
2 3356 1 1 106 GLN CG C -1.917 -19.544 0.287 1.00 . A A . 106 GLN CG 1 1
2 3357 1 1 106 GLN H H -1.379 -17.854 3.223 1.00 . A A . 106 GLN H 1 1
2 3358 1 1 106 GLN HA H -2.419 -17.178 1.303 1.00 . A A . 106 GLN HA 1 1
2 3359 1 1 106 GLN HB2 H -3.371 -19.980 1.771 1.00 . A A . 106 GLN HB2 1 1
2 3360 1 1 106 GLN HB3 H -3.983 -19.071 0.395 1.00 . A A . 106 GLN HB3 1 1
2 3361 1 1 106 GLN HE21 H 0.001 -17.989 0.767 1.00 . A A . 106 GLN HE21 1 1
2 3362 1 1 106 GLN HE22 H -0.028 -16.975 -0.631 1.00 . A A . 106 GLN HE22 1 1
2 3363 1 1 106 GLN HG2 H -1.135 -19.830 0.975 1.00 . A A . 106 GLN HG2 1 1
2 3364 1 1 106 GLN HG3 H -2.152 -20.380 -0.355 1.00 . A A . 106 GLN HG3 1 1
2 3365 1 1 106 GLN N N -2.316 -18.124 3.134 1.00 . A A . 106 GLN N 1 1
2 3366 1 1 106 GLN NE2 N -0.375 -17.718 -0.098 1.00 . A A . 106 GLN NE2 1 1
2 3367 1 1 106 GLN O O -5.373 -17.649 1.502 1.00 . A A . 106 GLN O 1 1
2 3368 1 1 106 GLN OE1 O -1.947 -18.132 -1.646 1.00 . A A . 106 GLN OE1 1 1
2 3369 1 1 107 VAL C C -6.035 -14.562 2.348 1.00 . A A . 107 VAL C 1 1
2 3370 1 1 107 VAL CA C -5.694 -15.633 3.377 1.00 . A A . 107 VAL CA 1 1
2 3371 1 1 107 VAL CB C -5.631 -14.987 4.774 1.00 . A A . 107 VAL CB 1 1
2 3372 1 1 107 VAL CG1 C -6.929 -14.256 5.083 1.00 . A A . 107 VAL CG1 1 1
2 3373 1 1 107 VAL CG2 C -5.335 -16.037 5.834 1.00 . A A . 107 VAL CG2 1 1
2 3374 1 1 107 VAL H H -3.620 -16.036 3.509 1.00 . A A . 107 VAL H 1 1
2 3375 1 1 107 VAL HA H -6.477 -16.377 3.383 1.00 . A A . 107 VAL HA 1 1
2 3376 1 1 107 VAL HB H -4.828 -14.264 4.778 1.00 . A A . 107 VAL HB 1 1
2 3377 1 1 107 VAL HG11 H -7.106 -14.272 6.148 1.00 . A A . 107 VAL HG11 1 1
2 3378 1 1 107 VAL HG12 H -6.856 -13.233 4.744 1.00 . A A . 107 VAL HG12 1 1
2 3379 1 1 107 VAL HG13 H -7.747 -14.746 4.576 1.00 . A A . 107 VAL HG13 1 1
2 3380 1 1 107 VAL HG21 H -5.343 -17.017 5.382 1.00 . A A . 107 VAL HG21 1 1
2 3381 1 1 107 VAL HG22 H -4.364 -15.847 6.266 1.00 . A A . 107 VAL HG22 1 1
2 3382 1 1 107 VAL HG23 H -6.089 -15.991 6.607 1.00 . A A . 107 VAL HG23 1 1
2 3383 1 1 107 VAL N N -4.441 -16.301 3.045 1.00 . A A . 107 VAL N 1 1
2 3384 1 1 107 VAL O O -5.228 -13.675 2.068 1.00 . A A . 107 VAL O 1 1
2 3385 1 1 108 ASP C C -7.336 -12.262 1.211 1.00 . A A . 108 ASP C 1 1
2 3386 1 1 108 ASP CA C -7.686 -13.686 0.789 1.00 . A A . 108 ASP CA 1 1
2 3387 1 1 108 ASP CB C -9.195 -13.810 0.574 1.00 . A A . 108 ASP CB 1 1
2 3388 1 1 108 ASP CG C -9.630 -15.243 0.338 1.00 . A A . 108 ASP CG 1 1
2 3389 1 1 108 ASP H H -7.835 -15.379 2.052 1.00 . A A . 108 ASP H 1 1
2 3390 1 1 108 ASP HA H -7.180 -13.908 -0.138 1.00 . A A . 108 ASP HA 1 1
2 3391 1 1 108 ASP HB2 H -9.709 -13.437 1.448 1.00 . A A . 108 ASP HB2 1 1
2 3392 1 1 108 ASP HB3 H -9.479 -13.220 -0.285 1.00 . A A . 108 ASP HB3 1 1
2 3393 1 1 108 ASP N N -7.236 -14.649 1.787 1.00 . A A . 108 ASP N 1 1
2 3394 1 1 108 ASP O O -7.963 -11.697 2.107 1.00 . A A . 108 ASP O 1 1
2 3395 1 1 108 ASP OD1 O -8.857 -16.004 -0.282 1.00 . A A . 108 ASP OD1 1 1
2 3396 1 1 108 ASP OD2 O -10.744 -15.604 0.773 1.00 . A A . 108 ASP OD2 1 1
2 3397 1 1 109 LEU C C -6.761 -9.305 0.148 1.00 . A A . 109 LEU C 1 1
2 3398 1 1 109 LEU CA C -5.893 -10.332 0.869 1.00 . A A . 109 LEU CA 1 1
2 3399 1 1 109 LEU CB C -4.427 -10.144 0.475 1.00 . A A . 109 LEU CB 1 1
2 3400 1 1 109 LEU CD1 C -2.014 -10.782 0.704 1.00 . A A . 109 LEU CD1 1 1
2 3401 1 1 109 LEU CD2 C -3.413 -10.440 2.749 1.00 . A A . 109 LEU CD2 1 1
2 3402 1 1 109 LEU CG C -3.404 -10.921 1.305 1.00 . A A . 109 LEU CG 1 1
2 3403 1 1 109 LEU H H -5.867 -12.190 -0.143 1.00 . A A . 109 LEU H 1 1
2 3404 1 1 109 LEU HA H -5.993 -10.185 1.934 1.00 . A A . 109 LEU HA 1 1
2 3405 1 1 109 LEU HB2 H -4.319 -10.450 -0.554 1.00 . A A . 109 LEU HB2 1 1
2 3406 1 1 109 LEU HB3 H -4.195 -9.092 0.562 1.00 . A A . 109 LEU HB3 1 1
2 3407 1 1 109 LEU HD11 H -1.278 -11.119 1.418 1.00 . A A . 109 LEU HD11 1 1
2 3408 1 1 109 LEU HD12 H -1.830 -9.747 0.458 1.00 . A A . 109 LEU HD12 1 1
2 3409 1 1 109 LEU HD13 H -1.948 -11.382 -0.192 1.00 . A A . 109 LEU HD13 1 1
2 3410 1 1 109 LEU HD21 H -4.393 -10.601 3.175 1.00 . A A . 109 LEU HD21 1 1
2 3411 1 1 109 LEU HD22 H -3.175 -9.387 2.779 1.00 . A A . 109 LEU HD22 1 1
2 3412 1 1 109 LEU HD23 H -2.678 -10.992 3.316 1.00 . A A . 109 LEU HD23 1 1
2 3413 1 1 109 LEU HG H -3.667 -11.969 1.298 1.00 . A A . 109 LEU HG 1 1
2 3414 1 1 109 LEU N N -6.329 -11.690 0.561 1.00 . A A . 109 LEU N 1 1
2 3415 1 1 109 LEU O O -6.895 -8.166 0.596 1.00 . A A . 109 LEU O 1 1
2 3416 1 1 110 LYS C C -9.433 -8.412 -0.945 1.00 . A A . 110 LYS C 1 1
2 3417 1 1 110 LYS CA C -8.209 -8.834 -1.751 1.00 . A A . 110 LYS CA 1 1
2 3418 1 1 110 LYS CB C -8.649 -9.530 -3.041 1.00 . A A . 110 LYS CB 1 1
2 3419 1 1 110 LYS CD C -8.186 -10.008 -5.464 1.00 . A A . 110 LYS CD 1 1
2 3420 1 1 110 LYS CE C -7.709 -11.448 -5.565 1.00 . A A . 110 LYS CE 1 1
2 3421 1 1 110 LYS CG C -7.680 -9.341 -4.195 1.00 . A A . 110 LYS CG 1 1
2 3422 1 1 110 LYS H H -7.205 -10.636 -1.275 1.00 . A A . 110 LYS H 1 1
2 3423 1 1 110 LYS HA H -7.638 -7.954 -2.004 1.00 . A A . 110 LYS HA 1 1
2 3424 1 1 110 LYS HB2 H -8.747 -10.588 -2.850 1.00 . A A . 110 LYS HB2 1 1
2 3425 1 1 110 LYS HB3 H -9.611 -9.136 -3.338 1.00 . A A . 110 LYS HB3 1 1
2 3426 1 1 110 LYS HD2 H -9.266 -9.998 -5.459 1.00 . A A . 110 LYS HD2 1 1
2 3427 1 1 110 LYS HD3 H -7.823 -9.456 -6.319 1.00 . A A . 110 LYS HD3 1 1
2 3428 1 1 110 LYS HE2 H -7.624 -11.713 -6.607 1.00 . A A . 110 LYS HE2 1 1
2 3429 1 1 110 LYS HE3 H -6.740 -11.526 -5.094 1.00 . A A . 110 LYS HE3 1 1
2 3430 1 1 110 LYS HG2 H -7.557 -8.284 -4.382 1.00 . A A . 110 LYS HG2 1 1
2 3431 1 1 110 LYS HG3 H -6.727 -9.774 -3.927 1.00 . A A . 110 LYS HG3 1 1
2 3432 1 1 110 LYS HZ1 H -9.631 -12.117 -5.096 1.00 . A A . 110 LYS HZ1 1 1
2 3433 1 1 110 LYS HZ2 H -8.496 -12.382 -3.870 1.00 . A A . 110 LYS HZ2 1 1
2 3434 1 1 110 LYS HZ3 H -8.493 -13.358 -5.251 1.00 . A A . 110 LYS HZ3 1 1
2 3435 1 1 110 LYS N N -7.351 -9.716 -0.969 1.00 . A A . 110 LYS N 1 1
2 3436 1 1 110 LYS NZ N -8.648 -12.392 -4.899 1.00 . A A . 110 LYS NZ 1 1
2 3437 1 1 110 LYS O O -10.077 -7.411 -1.257 1.00 . A A . 110 LYS O 1 1
2 3438 1 1 111 GLU C C -10.571 -7.760 1.920 1.00 . A A . 111 GLU C 1 1
2 3439 1 1 111 GLU CA C -10.895 -8.885 0.942 1.00 . A A . 111 GLU CA 1 1
2 3440 1 1 111 GLU CB C -11.325 -10.136 1.711 1.00 . A A . 111 GLU CB 1 1
2 3441 1 1 111 GLU CD C -12.597 -12.314 1.576 1.00 . A A . 111 GLU CD 1 1
2 3442 1 1 111 GLU CG C -11.811 -11.264 0.816 1.00 . A A . 111 GLU CG 1 1
2 3443 1 1 111 GLU H H -9.196 -9.967 0.290 1.00 . A A . 111 GLU H 1 1
2 3444 1 1 111 GLU HA H -11.707 -8.569 0.305 1.00 . A A . 111 GLU HA 1 1
2 3445 1 1 111 GLU HB2 H -10.484 -10.497 2.286 1.00 . A A . 111 GLU HB2 1 1
2 3446 1 1 111 GLU HB3 H -12.124 -9.871 2.387 1.00 . A A . 111 GLU HB3 1 1
2 3447 1 1 111 GLU HG2 H -12.446 -10.848 0.048 1.00 . A A . 111 GLU HG2 1 1
2 3448 1 1 111 GLU HG3 H -10.956 -11.737 0.357 1.00 . A A . 111 GLU HG3 1 1
2 3449 1 1 111 GLU N N -9.748 -9.182 0.092 1.00 . A A . 111 GLU N 1 1
2 3450 1 1 111 GLU O O -11.459 -7.027 2.357 1.00 . A A . 111 GLU O 1 1
2 3451 1 1 111 GLU OE1 O -11.972 -13.261 2.099 1.00 . A A . 111 GLU OE1 1 1
2 3452 1 1 111 GLU OE2 O -13.838 -12.189 1.649 1.00 . A A . 111 GLU OE2 1 1
2 3453 1 1 112 LEU C C -9.346 -5.221 2.748 1.00 . A A . 112 LEU C 1 1
2 3454 1 1 112 LEU CA C -8.850 -6.594 3.188 1.00 . A A . 112 LEU CA 1 1
2 3455 1 1 112 LEU CB C -7.324 -6.590 3.287 1.00 . A A . 112 LEU CB 1 1
2 3456 1 1 112 LEU CD1 C -5.154 -7.833 3.458 1.00 . A A . 112 LEU CD1 1 1
2 3457 1 1 112 LEU CD2 C -7.063 -8.444 4.955 1.00 . A A . 112 LEU CD2 1 1
2 3458 1 1 112 LEU CG C -6.667 -7.940 3.574 1.00 . A A . 112 LEU CG 1 1
2 3459 1 1 112 LEU H H -8.632 -8.243 1.880 1.00 . A A . 112 LEU H 1 1
2 3460 1 1 112 LEU HA H -9.266 -6.819 4.159 1.00 . A A . 112 LEU HA 1 1
2 3461 1 1 112 LEU HB2 H -6.933 -6.225 2.351 1.00 . A A . 112 LEU HB2 1 1
2 3462 1 1 112 LEU HB3 H -7.047 -5.911 4.081 1.00 . A A . 112 LEU HB3 1 1
2 3463 1 1 112 LEU HD11 H -4.851 -8.092 2.455 1.00 . A A . 112 LEU HD11 1 1
2 3464 1 1 112 LEU HD12 H -4.690 -8.510 4.160 1.00 . A A . 112 LEU HD12 1 1
2 3465 1 1 112 LEU HD13 H -4.847 -6.821 3.678 1.00 . A A . 112 LEU HD13 1 1
2 3466 1 1 112 LEU HD21 H -8.083 -8.797 4.930 1.00 . A A . 112 LEU HD21 1 1
2 3467 1 1 112 LEU HD22 H -6.977 -7.639 5.669 1.00 . A A . 112 LEU HD22 1 1
2 3468 1 1 112 LEU HD23 H -6.408 -9.253 5.244 1.00 . A A . 112 LEU HD23 1 1
2 3469 1 1 112 LEU HG H -7.007 -8.662 2.844 1.00 . A A . 112 LEU HG 1 1
2 3470 1 1 112 LEU N N -9.293 -7.630 2.261 1.00 . A A . 112 LEU N 1 1
2 3471 1 1 112 LEU O O -8.704 -4.547 1.942 1.00 . A A . 112 LEU O 1 1
2 3472 1 1 113 ASP C C -11.330 -2.694 4.207 1.00 . A A . 113 ASP C 1 1
2 3473 1 1 113 ASP CA C -11.072 -3.516 2.948 1.00 . A A . 113 ASP CA 1 1
2 3474 1 1 113 ASP CB C -12.375 -3.703 2.170 1.00 . A A . 113 ASP CB 1 1
2 3475 1 1 113 ASP CG C -13.297 -4.716 2.821 1.00 . A A . 113 ASP CG 1 1
2 3476 1 1 113 ASP H H -10.956 -5.394 3.920 1.00 . A A . 113 ASP H 1 1
2 3477 1 1 113 ASP HA H -10.366 -2.987 2.327 1.00 . A A . 113 ASP HA 1 1
2 3478 1 1 113 ASP HB2 H -12.893 -2.757 2.114 1.00 . A A . 113 ASP HB2 1 1
2 3479 1 1 113 ASP HB3 H -12.145 -4.043 1.171 1.00 . A A . 113 ASP HB3 1 1
2 3480 1 1 113 ASP N N -10.491 -4.811 3.283 1.00 . A A . 113 ASP N 1 1
2 3481 1 1 113 ASP O O -12.390 -2.803 4.824 1.00 . A A . 113 ASP O 1 1
2 3482 1 1 113 ASP OD1 O -13.106 -5.008 4.020 1.00 . A A . 113 ASP OD1 1 1
2 3483 1 1 113 ASP OD2 O -14.210 -5.217 2.131 1.00 . A A . 113 ASP OD2 1 1
2 3484 1 1 114 GLN C C -11.876 -0.440 5.874 1.00 . A A . 114 GLN C 1 1
2 3485 1 1 114 GLN CA C -10.476 -1.036 5.770 1.00 . A A . 114 GLN CA 1 1
2 3486 1 1 114 GLN CB C -9.434 0.084 5.738 1.00 . A A . 114 GLN CB 1 1
2 3487 1 1 114 GLN CD C -10.329 1.872 7.282 1.00 . A A . 114 GLN CD 1 1
2 3488 1 1 114 GLN CG C -9.275 0.804 7.068 1.00 . A A . 114 GLN CG 1 1
2 3489 1 1 114 GLN H H -9.533 -1.832 4.050 1.00 . A A . 114 GLN H 1 1
2 3490 1 1 114 GLN HA H -10.298 -1.657 6.634 1.00 . A A . 114 GLN HA 1 1
2 3491 1 1 114 GLN HB2 H -8.478 -0.338 5.465 1.00 . A A . 114 GLN HB2 1 1
2 3492 1 1 114 GLN HB3 H -9.724 0.809 4.993 1.00 . A A . 114 GLN HB3 1 1
2 3493 1 1 114 GLN HE21 H -10.642 1.225 9.136 1.00 . A A . 114 GLN HE21 1 1
2 3494 1 1 114 GLN HE22 H -11.603 2.572 8.638 1.00 . A A . 114 GLN HE22 1 1
2 3495 1 1 114 GLN HG2 H -9.350 0.081 7.866 1.00 . A A . 114 GLN HG2 1 1
2 3496 1 1 114 GLN HG3 H -8.300 1.269 7.096 1.00 . A A . 114 GLN HG3 1 1
2 3497 1 1 114 GLN N N -10.354 -1.874 4.583 1.00 . A A . 114 GLN N 1 1
2 3498 1 1 114 GLN NE2 N -10.918 1.892 8.472 1.00 . A A . 114 GLN NE2 1 1
2 3499 1 1 114 GLN O O -12.400 0.113 4.906 1.00 . A A . 114 GLN O 1 1
2 3500 1 1 114 GLN OE1 O -10.611 2.671 6.389 1.00 . A A . 114 GLN OE1 1 1
3 3501 1 1 1 GLY C C -18.300 -12.574 20.704 1.00 . A A . 1 GLY C 1 1
3 3502 1 1 1 GLY CA C -17.671 -13.372 21.829 1.00 . A A . 1 GLY CA 1 1
3 3503 1 1 1 GLY H1 H -17.058 -14.966 20.577 1.00 . A A . 1 GLY H1 1 1
3 3504 1 1 1 GLY HA2 H -18.330 -13.349 22.685 1.00 . A A . 1 GLY HA2 1 1
3 3505 1 1 1 GLY HA3 H -16.731 -12.913 22.099 1.00 . A A . 1 GLY HA3 1 1
3 3506 1 1 1 GLY N N -17.428 -14.754 21.460 1.00 . A A . 1 GLY N 1 1
3 3507 1 1 1 GLY O O -18.005 -12.802 19.531 1.00 . A A . 1 GLY O 1 1
3 3508 1 1 2 SER C C -20.352 -11.649 18.907 1.00 . A A . 2 SER C 1 1
3 3509 1 1 2 SER CA C -19.848 -10.804 20.073 1.00 . A A . 2 SER CA 1 1
3 3510 1 1 2 SER CB C -18.904 -9.716 19.559 1.00 . A A . 2 SER CB 1 1
3 3511 1 1 2 SER H H -19.365 -11.501 22.013 1.00 . A A . 2 SER H 1 1
3 3512 1 1 2 SER HA H -20.693 -10.337 20.556 1.00 . A A . 2 SER HA 1 1
3 3513 1 1 2 SER HB2 H -19.385 -9.175 18.758 1.00 . A A . 2 SER HB2 1 1
3 3514 1 1 2 SER HB3 H -18.671 -9.035 20.365 1.00 . A A . 2 SER HB3 1 1
3 3515 1 1 2 SER HG H -17.899 -10.994 18.467 1.00 . A A . 2 SER HG 1 1
3 3516 1 1 2 SER N N -19.171 -11.635 21.062 1.00 . A A . 2 SER N 1 1
3 3517 1 1 2 SER O O -20.261 -11.244 17.748 1.00 . A A . 2 SER O 1 1
3 3518 1 1 2 SER OG O -17.697 -10.276 19.071 1.00 . A A . 2 SER OG 1 1
3 3519 1 1 3 SER C C -22.824 -13.350 17.809 1.00 . A A . 3 SER C 1 1
3 3520 1 1 3 SER CA C -21.400 -13.730 18.203 1.00 . A A . 3 SER CA 1 1
3 3521 1 1 3 SER CB C -21.366 -15.174 18.707 1.00 . A A . 3 SER CB 1 1
3 3522 1 1 3 SER H H -20.928 -13.092 20.166 1.00 . A A . 3 SER H 1 1
3 3523 1 1 3 SER HA H -20.764 -13.646 17.334 1.00 . A A . 3 SER HA 1 1
3 3524 1 1 3 SER HB2 H -20.369 -15.411 19.045 1.00 . A A . 3 SER HB2 1 1
3 3525 1 1 3 SER HB3 H -22.061 -15.282 19.528 1.00 . A A . 3 SER HB3 1 1
3 3526 1 1 3 SER HG H -22.205 -15.612 16.992 1.00 . A A . 3 SER HG 1 1
3 3527 1 1 3 SER N N -20.884 -12.825 19.223 1.00 . A A . 3 SER N 1 1
3 3528 1 1 3 SER O O -23.660 -13.059 18.664 1.00 . A A . 3 SER O 1 1
3 3529 1 1 3 SER OG O -21.728 -16.081 17.680 1.00 . A A . 3 SER OG 1 1
3 3530 1 1 4 GLY C C -24.461 -12.864 14.513 1.00 . A A . 4 GLY C 1 1
3 3531 1 1 4 GLY CA C -24.416 -13.008 16.021 1.00 . A A . 4 GLY CA 1 1
3 3532 1 1 4 GLY H H -22.387 -13.594 15.871 1.00 . A A . 4 GLY H 1 1
3 3533 1 1 4 GLY HA2 H -25.110 -13.780 16.319 1.00 . A A . 4 GLY HA2 1 1
3 3534 1 1 4 GLY HA3 H -24.718 -12.073 16.470 1.00 . A A . 4 GLY HA3 1 1
3 3535 1 1 4 GLY N N -23.093 -13.354 16.507 1.00 . A A . 4 GLY N 1 1
3 3536 1 1 4 GLY O O -25.314 -13.454 13.851 1.00 . A A . 4 GLY O 1 1
3 3537 1 1 5 SER C C -23.332 -13.170 11.778 1.00 . A A . 5 SER C 1 1
3 3538 1 1 5 SER CA C -23.481 -11.850 12.529 1.00 . A A . 5 SER CA 1 1
3 3539 1 1 5 SER CB C -22.316 -10.920 12.184 1.00 . A A . 5 SER CB 1 1
3 3540 1 1 5 SER H H -22.886 -11.632 14.549 1.00 . A A . 5 SER H 1 1
3 3541 1 1 5 SER HA H -24.406 -11.381 12.228 1.00 . A A . 5 SER HA 1 1
3 3542 1 1 5 SER HB2 H -21.384 -11.424 12.385 1.00 . A A . 5 SER HB2 1 1
3 3543 1 1 5 SER HB3 H -22.366 -10.659 11.136 1.00 . A A . 5 SER HB3 1 1
3 3544 1 1 5 SER HG H -22.767 -9.030 12.433 1.00 . A A . 5 SER HG 1 1
3 3545 1 1 5 SER N N -23.540 -12.075 13.968 1.00 . A A . 5 SER N 1 1
3 3546 1 1 5 SER O O -23.179 -14.229 12.387 1.00 . A A . 5 SER O 1 1
3 3547 1 1 5 SER OG O -22.368 -9.731 12.954 1.00 . A A . 5 SER OG 1 1
3 3548 1 1 6 SER C C -22.125 -14.119 8.600 1.00 . A A . 6 SER C 1 1
3 3549 1 1 6 SER CA C -23.251 -14.286 9.617 1.00 . A A . 6 SER CA 1 1
3 3550 1 1 6 SER CB C -24.569 -14.569 8.893 1.00 . A A . 6 SER CB 1 1
3 3551 1 1 6 SER H H -23.501 -12.224 10.025 1.00 . A A . 6 SER H 1 1
3 3552 1 1 6 SER HA H -23.017 -15.121 10.261 1.00 . A A . 6 SER HA 1 1
3 3553 1 1 6 SER HB2 H -25.340 -14.769 9.621 1.00 . A A . 6 SER HB2 1 1
3 3554 1 1 6 SER HB3 H -24.845 -13.707 8.303 1.00 . A A . 6 SER HB3 1 1
3 3555 1 1 6 SER HG H -23.698 -15.567 7.450 1.00 . A A . 6 SER HG 1 1
3 3556 1 1 6 SER N N -23.377 -13.098 10.452 1.00 . A A . 6 SER N 1 1
3 3557 1 1 6 SER O O -22.137 -13.193 7.791 1.00 . A A . 6 SER O 1 1
3 3558 1 1 6 SER OG O -24.449 -15.691 8.035 1.00 . A A . 6 SER OG 1 1
3 3559 1 1 7 GLY C C -19.463 -16.330 7.413 1.00 . A A . 7 GLY C 1 1
3 3560 1 1 7 GLY CA C -20.033 -14.961 7.728 1.00 . A A . 7 GLY CA 1 1
3 3561 1 1 7 GLY H H -21.197 -15.742 9.315 1.00 . A A . 7 GLY H 1 1
3 3562 1 1 7 GLY HA2 H -20.362 -14.499 6.809 1.00 . A A . 7 GLY HA2 1 1
3 3563 1 1 7 GLY HA3 H -19.256 -14.353 8.167 1.00 . A A . 7 GLY HA3 1 1
3 3564 1 1 7 GLY N N -21.153 -15.025 8.649 1.00 . A A . 7 GLY N 1 1
3 3565 1 1 7 GLY O O -19.987 -17.347 7.865 1.00 . A A . 7 GLY O 1 1
3 3566 1 1 8 MET C C -16.242 -17.548 6.507 1.00 . A A . 8 MET C 1 1
3 3567 1 1 8 MET CA C -17.745 -17.611 6.258 1.00 . A A . 8 MET CA 1 1
3 3568 1 1 8 MET CB C -18.018 -17.927 4.786 1.00 . A A . 8 MET CB 1 1
3 3569 1 1 8 MET CE C -15.401 -19.049 2.326 1.00 . A A . 8 MET CE 1 1
3 3570 1 1 8 MET CG C -17.338 -19.197 4.302 1.00 . A A . 8 MET CG 1 1
3 3571 1 1 8 MET H H -18.014 -15.511 6.304 1.00 . A A . 8 MET H 1 1
3 3572 1 1 8 MET HA H -18.168 -18.394 6.870 1.00 . A A . 8 MET HA 1 1
3 3573 1 1 8 MET HB2 H -19.083 -18.038 4.646 1.00 . A A . 8 MET HB2 1 1
3 3574 1 1 8 MET HB3 H -17.667 -17.104 4.182 1.00 . A A . 8 MET HB3 1 1
3 3575 1 1 8 MET HE1 H -14.992 -19.902 1.804 1.00 . A A . 8 MET HE1 1 1
3 3576 1 1 8 MET HE2 H -15.198 -18.151 1.762 1.00 . A A . 8 MET HE2 1 1
3 3577 1 1 8 MET HE3 H -14.946 -18.972 3.302 1.00 . A A . 8 MET HE3 1 1
3 3578 1 1 8 MET HG2 H -16.354 -19.254 4.742 1.00 . A A . 8 MET HG2 1 1
3 3579 1 1 8 MET HG3 H -17.923 -20.047 4.623 1.00 . A A . 8 MET HG3 1 1
3 3580 1 1 8 MET N N -18.387 -16.356 6.634 1.00 . A A . 8 MET N 1 1
3 3581 1 1 8 MET O O -15.659 -18.469 7.079 1.00 . A A . 8 MET O 1 1
3 3582 1 1 8 MET SD S -17.171 -19.254 2.507 1.00 . A A . 8 MET SD 1 1
3 3583 1 1 9 ALA C C -13.879 -14.939 6.919 1.00 . A A . 9 ALA C 1 1
3 3584 1 1 9 ALA CA C -14.184 -16.275 6.250 1.00 . A A . 9 ALA CA 1 1
3 3585 1 1 9 ALA CB C -13.470 -16.372 4.910 1.00 . A A . 9 ALA CB 1 1
3 3586 1 1 9 ALA H H -16.138 -15.758 5.625 1.00 . A A . 9 ALA H 1 1
3 3587 1 1 9 ALA HA H -13.822 -17.073 6.882 1.00 . A A . 9 ALA HA 1 1
3 3588 1 1 9 ALA HB1 H -13.258 -15.379 4.543 1.00 . A A . 9 ALA HB1 1 1
3 3589 1 1 9 ALA HB2 H -12.545 -16.916 5.035 1.00 . A A . 9 ALA HB2 1 1
3 3590 1 1 9 ALA HB3 H -14.100 -16.891 4.204 1.00 . A A . 9 ALA HB3 1 1
3 3591 1 1 9 ALA N N -15.619 -16.457 6.073 1.00 . A A . 9 ALA N 1 1
3 3592 1 1 9 ALA O O -14.467 -13.914 6.576 1.00 . A A . 9 ALA O 1 1
3 3593 1 1 10 SER C C -11.769 -12.814 7.699 1.00 . A A . 10 SER C 1 1
3 3594 1 1 10 SER CA C -12.576 -13.748 8.595 1.00 . A A . 10 SER CA 1 1
3 3595 1 1 10 SER CB C -11.764 -14.105 9.842 1.00 . A A . 10 SER CB 1 1
3 3596 1 1 10 SER H H -12.522 -15.807 8.103 1.00 . A A . 10 SER H 1 1
3 3597 1 1 10 SER HA H -13.481 -13.245 8.898 1.00 . A A . 10 SER HA 1 1
3 3598 1 1 10 SER HB2 H -11.574 -13.210 10.414 1.00 . A A . 10 SER HB2 1 1
3 3599 1 1 10 SER HB3 H -12.324 -14.805 10.445 1.00 . A A . 10 SER HB3 1 1
3 3600 1 1 10 SER HG H -10.636 -15.235 8.706 1.00 . A A . 10 SER HG 1 1
3 3601 1 1 10 SER N N -12.956 -14.958 7.875 1.00 . A A . 10 SER N 1 1
3 3602 1 1 10 SER O O -11.403 -13.170 6.579 1.00 . A A . 10 SER O 1 1
3 3603 1 1 10 SER OG O -10.524 -14.694 9.491 1.00 . A A . 10 SER OG 1 1
3 3604 1 1 11 THR C C -9.939 -9.716 8.379 1.00 . A A . 11 THR C 1 1
3 3605 1 1 11 THR CA C -10.732 -10.626 7.448 1.00 . A A . 11 THR CA 1 1
3 3606 1 1 11 THR CB C -11.651 -9.762 6.564 1.00 . A A . 11 THR CB 1 1
3 3607 1 1 11 THR CG2 C -12.692 -9.041 7.407 1.00 . A A . 11 THR CG2 1 1
3 3608 1 1 11 THR H H -11.813 -11.389 9.100 1.00 . A A . 11 THR H 1 1
3 3609 1 1 11 THR HA H -10.043 -11.156 6.805 1.00 . A A . 11 THR HA 1 1
3 3610 1 1 11 THR HB H -12.161 -10.408 5.863 1.00 . A A . 11 THR HB 1 1
3 3611 1 1 11 THR HG1 H -10.296 -8.335 6.442 1.00 . A A . 11 THR HG1 1 1
3 3612 1 1 11 THR HG21 H -13.285 -8.398 6.774 1.00 . A A . 11 THR HG21 1 1
3 3613 1 1 11 THR HG22 H -12.196 -8.447 8.160 1.00 . A A . 11 THR HG22 1 1
3 3614 1 1 11 THR HG23 H -13.333 -9.767 7.885 1.00 . A A . 11 THR HG23 1 1
3 3615 1 1 11 THR N N -11.494 -11.614 8.201 1.00 . A A . 11 THR N 1 1
3 3616 1 1 11 THR O O -10.397 -9.378 9.471 1.00 . A A . 11 THR O 1 1
3 3617 1 1 11 THR OG1 O -10.873 -8.806 5.836 1.00 . A A . 11 THR OG1 1 1
3 3618 1 1 12 PHE C C -8.365 -7.001 8.655 1.00 . A A . 12 PHE C 1 1
3 3619 1 1 12 PHE CA C -7.892 -8.449 8.736 1.00 . A A . 12 PHE CA 1 1
3 3620 1 1 12 PHE CB C -6.442 -8.551 8.259 1.00 . A A . 12 PHE CB 1 1
3 3621 1 1 12 PHE CD1 C -6.131 -11.022 7.958 1.00 . A A . 12 PHE CD1 1 1
3 3622 1 1 12 PHE CD2 C -4.816 -9.908 9.605 1.00 . A A . 12 PHE CD2 1 1
3 3623 1 1 12 PHE CE1 C -5.528 -12.222 8.284 1.00 . A A . 12 PHE CE1 1 1
3 3624 1 1 12 PHE CE2 C -4.209 -11.104 9.936 1.00 . A A . 12 PHE CE2 1 1
3 3625 1 1 12 PHE CG C -5.783 -9.853 8.615 1.00 . A A . 12 PHE CG 1 1
3 3626 1 1 12 PHE CZ C -4.564 -12.263 9.273 1.00 . A A . 12 PHE CZ 1 1
3 3627 1 1 12 PHE H H -8.438 -9.624 7.061 1.00 . A A . 12 PHE H 1 1
3 3628 1 1 12 PHE HA H -7.948 -8.777 9.762 1.00 . A A . 12 PHE HA 1 1
3 3629 1 1 12 PHE HB2 H -6.416 -8.449 7.184 1.00 . A A . 12 PHE HB2 1 1
3 3630 1 1 12 PHE HB3 H -5.867 -7.754 8.705 1.00 . A A . 12 PHE HB3 1 1
3 3631 1 1 12 PHE HD1 H -6.884 -10.992 7.184 1.00 . A A . 12 PHE HD1 1 1
3 3632 1 1 12 PHE HD2 H -4.537 -9.001 10.124 1.00 . A A . 12 PHE HD2 1 1
3 3633 1 1 12 PHE HE1 H -5.807 -13.127 7.765 1.00 . A A . 12 PHE HE1 1 1
3 3634 1 1 12 PHE HE2 H -3.456 -11.132 10.709 1.00 . A A . 12 PHE HE2 1 1
3 3635 1 1 12 PHE HZ H -4.091 -13.199 9.530 1.00 . A A . 12 PHE HZ 1 1
3 3636 1 1 12 PHE N N -8.749 -9.321 7.941 1.00 . A A . 12 PHE N 1 1
3 3637 1 1 12 PHE O O -9.160 -6.644 7.787 1.00 . A A . 12 PHE O 1 1
3 3638 1 1 13 ASN C C -7.034 -3.872 9.330 1.00 . A A . 13 ASN C 1 1
3 3639 1 1 13 ASN CA C -8.244 -4.762 9.602 1.00 . A A . 13 ASN CA 1 1
3 3640 1 1 13 ASN CB C -8.857 -4.407 10.958 1.00 . A A . 13 ASN CB 1 1
3 3641 1 1 13 ASN CG C -8.173 -5.124 12.107 1.00 . A A . 13 ASN CG 1 1
3 3642 1 1 13 ASN H H -7.240 -6.515 10.235 1.00 . A A . 13 ASN H 1 1
3 3643 1 1 13 ASN HA H -8.979 -4.595 8.830 1.00 . A A . 13 ASN HA 1 1
3 3644 1 1 13 ASN HB2 H -8.767 -3.343 11.120 1.00 . A A . 13 ASN HB2 1 1
3 3645 1 1 13 ASN HB3 H -9.901 -4.680 10.957 1.00 . A A . 13 ASN HB3 1 1
3 3646 1 1 13 ASN HD21 H -9.920 -5.844 12.729 1.00 . A A . 13 ASN HD21 1 1
3 3647 1 1 13 ASN HD22 H -8.542 -6.300 13.667 1.00 . A A . 13 ASN HD22 1 1
3 3648 1 1 13 ASN N N -7.871 -6.171 9.568 1.00 . A A . 13 ASN N 1 1
3 3649 1 1 13 ASN ND2 N -8.958 -5.827 12.916 1.00 . A A . 13 ASN ND2 1 1
3 3650 1 1 13 ASN O O -6.338 -3.432 10.245 1.00 . A A . 13 ASN O 1 1
3 3651 1 1 13 ASN OD1 O -6.955 -5.047 12.264 1.00 . A A . 13 ASN OD1 1 1
3 3652 1 1 14 PRO C C -5.852 -1.295 7.991 1.00 . A A . 14 PRO C 1 1
3 3653 1 1 14 PRO CA C -5.653 -2.760 7.619 1.00 . A A . 14 PRO CA 1 1
3 3654 1 1 14 PRO CB C -5.636 -2.929 6.098 1.00 . A A . 14 PRO CB 1 1
3 3655 1 1 14 PRO CD C -7.565 -4.091 6.899 1.00 . A A . 14 PRO CD 1 1
3 3656 1 1 14 PRO CG C -7.037 -3.290 5.742 1.00 . A A . 14 PRO CG 1 1
3 3657 1 1 14 PRO HA H -4.718 -3.111 8.032 1.00 . A A . 14 PRO HA 1 1
3 3658 1 1 14 PRO HB2 H -5.336 -2.000 5.634 1.00 . A A . 14 PRO HB2 1 1
3 3659 1 1 14 PRO HB3 H -4.946 -3.713 5.826 1.00 . A A . 14 PRO HB3 1 1
3 3660 1 1 14 PRO HD2 H -8.618 -3.896 7.044 1.00 . A A . 14 PRO HD2 1 1
3 3661 1 1 14 PRO HD3 H -7.394 -5.145 6.738 1.00 . A A . 14 PRO HD3 1 1
3 3662 1 1 14 PRO HG2 H -7.624 -2.394 5.607 1.00 . A A . 14 PRO HG2 1 1
3 3663 1 1 14 PRO HG3 H -7.045 -3.884 4.840 1.00 . A A . 14 PRO HG3 1 1
3 3664 1 1 14 PRO N N -6.777 -3.600 8.042 1.00 . A A . 14 PRO N 1 1
3 3665 1 1 14 PRO O O -6.942 -0.890 8.394 1.00 . A A . 14 PRO O 1 1
3 3666 1 1 15 ARG C C -4.896 1.760 6.903 1.00 . A A . 15 ARG C 1 1
3 3667 1 1 15 ARG CA C -4.851 0.916 8.173 1.00 . A A . 15 ARG CA 1 1
3 3668 1 1 15 ARG CB C -3.645 1.319 9.023 1.00 . A A . 15 ARG CB 1 1
3 3669 1 1 15 ARG CD C -2.297 3.218 9.968 1.00 . A A . 15 ARG CD 1 1
3 3670 1 1 15 ARG CG C -3.655 2.780 9.442 1.00 . A A . 15 ARG CG 1 1
3 3671 1 1 15 ARG CZ C -0.916 2.775 11.953 1.00 . A A . 15 ARG CZ 1 1
3 3672 1 1 15 ARG H H -3.951 -0.886 7.525 1.00 . A A . 15 ARG H 1 1
3 3673 1 1 15 ARG HA H -5.754 1.091 8.740 1.00 . A A . 15 ARG HA 1 1
3 3674 1 1 15 ARG HB2 H -3.630 0.712 9.917 1.00 . A A . 15 ARG HB2 1 1
3 3675 1 1 15 ARG HB3 H -2.744 1.135 8.458 1.00 . A A . 15 ARG HB3 1 1
3 3676 1 1 15 ARG HD2 H -1.573 3.137 9.171 1.00 . A A . 15 ARG HD2 1 1
3 3677 1 1 15 ARG HD3 H -2.365 4.247 10.288 1.00 . A A . 15 ARG HD3 1 1
3 3678 1 1 15 ARG HE H -2.283 1.525 11.214 1.00 . A A . 15 ARG HE 1 1
3 3679 1 1 15 ARG HG2 H -3.910 3.388 8.586 1.00 . A A . 15 ARG HG2 1 1
3 3680 1 1 15 ARG HG3 H -4.394 2.917 10.217 1.00 . A A . 15 ARG HG3 1 1
3 3681 1 1 15 ARG HH11 H -0.581 4.558 11.064 1.00 . A A . 15 ARG HH11 1 1
3 3682 1 1 15 ARG HH12 H 0.387 4.234 12.465 1.00 . A A . 15 ARG HH12 1 1
3 3683 1 1 15 ARG HH21 H -1.015 1.086 13.059 1.00 . A A . 15 ARG HH21 1 1
3 3684 1 1 15 ARG HH22 H 0.139 2.258 13.598 1.00 . A A . 15 ARG HH22 1 1
3 3685 1 1 15 ARG N N -4.792 -0.505 7.851 1.00 . A A . 15 ARG N 1 1
3 3686 1 1 15 ARG NE N -1.856 2.399 11.094 1.00 . A A . 15 ARG NE 1 1
3 3687 1 1 15 ARG NH1 N -0.320 3.952 11.816 1.00 . A A . 15 ARG NH1 1 1
3 3688 1 1 15 ARG NH2 N -0.569 1.974 12.952 1.00 . A A . 15 ARG NH2 1 1
3 3689 1 1 15 ARG O O -4.138 1.524 5.963 1.00 . A A . 15 ARG O 1 1
3 3690 1 1 16 GLU C C -5.198 4.938 5.949 1.00 . A A . 16 GLU C 1 1
3 3691 1 1 16 GLU CA C -5.935 3.620 5.727 1.00 . A A . 16 GLU CA 1 1
3 3692 1 1 16 GLU CB C -7.414 3.892 5.446 1.00 . A A . 16 GLU CB 1 1
3 3693 1 1 16 GLU CD C -9.128 4.237 3.622 1.00 . A A . 16 GLU CD 1 1
3 3694 1 1 16 GLU CG C -7.682 4.414 4.045 1.00 . A A . 16 GLU CG 1 1
3 3695 1 1 16 GLU H H -6.368 2.881 7.663 1.00 . A A . 16 GLU H 1 1
3 3696 1 1 16 GLU HA H -5.503 3.119 4.874 1.00 . A A . 16 GLU HA 1 1
3 3697 1 1 16 GLU HB2 H -7.968 2.974 5.578 1.00 . A A . 16 GLU HB2 1 1
3 3698 1 1 16 GLU HB3 H -7.774 4.623 6.155 1.00 . A A . 16 GLU HB3 1 1
3 3699 1 1 16 GLU HG2 H -7.441 5.466 4.014 1.00 . A A . 16 GLU HG2 1 1
3 3700 1 1 16 GLU HG3 H -7.051 3.881 3.349 1.00 . A A . 16 GLU HG3 1 1
3 3701 1 1 16 GLU N N -5.791 2.743 6.883 1.00 . A A . 16 GLU N 1 1
3 3702 1 1 16 GLU O O -5.476 5.664 6.904 1.00 . A A . 16 GLU O 1 1
3 3703 1 1 16 GLU OE1 O -10.004 4.196 4.511 1.00 . A A . 16 GLU OE1 1 1
3 3704 1 1 16 GLU OE2 O -9.382 4.139 2.404 1.00 . A A . 16 GLU OE2 1 1
3 3705 1 1 17 CYS C C -3.864 7.446 4.054 1.00 . A A . 17 CYS C 1 1
3 3706 1 1 17 CYS CA C -3.478 6.468 5.159 1.00 . A A . 17 CYS CA 1 1
3 3707 1 1 17 CYS CB C -1.983 6.157 5.083 1.00 . A A . 17 CYS CB 1 1
3 3708 1 1 17 CYS H H -4.081 4.621 4.321 1.00 . A A . 17 CYS H 1 1
3 3709 1 1 17 CYS HA H -3.695 6.921 6.115 1.00 . A A . 17 CYS HA 1 1
3 3710 1 1 17 CYS HB2 H -1.771 5.674 4.140 1.00 . A A . 17 CYS HB2 1 1
3 3711 1 1 17 CYS HB3 H -1.427 7.081 5.139 1.00 . A A . 17 CYS HB3 1 1
3 3712 1 1 17 CYS HG H -2.438 4.631 7.074 1.00 . A A . 17 CYS HG 1 1
3 3713 1 1 17 CYS N N -4.257 5.239 5.061 1.00 . A A . 17 CYS N 1 1
3 3714 1 1 17 CYS O O -4.183 7.042 2.936 1.00 . A A . 17 CYS O 1 1
3 3715 1 1 17 CYS SG S -1.387 5.072 6.400 1.00 . A A . 17 CYS SG 1 1
3 3716 1 1 18 LYS C C -2.995 10.703 3.163 1.00 . A A . 18 LYS C 1 1
3 3717 1 1 18 LYS CA C -4.179 9.773 3.410 1.00 . A A . 18 LYS CA 1 1
3 3718 1 1 18 LYS CB C -5.380 10.580 3.908 1.00 . A A . 18 LYS CB 1 1
3 3719 1 1 18 LYS CD C -7.089 10.044 2.147 1.00 . A A . 18 LYS CD 1 1
3 3720 1 1 18 LYS CE C -8.506 9.554 1.888 1.00 . A A . 18 LYS CE 1 1
3 3721 1 1 18 LYS CG C -6.718 9.923 3.615 1.00 . A A . 18 LYS CG 1 1
3 3722 1 1 18 LYS H H -3.569 8.996 5.283 1.00 . A A . 18 LYS H 1 1
3 3723 1 1 18 LYS HA H -4.441 9.289 2.482 1.00 . A A . 18 LYS HA 1 1
3 3724 1 1 18 LYS HB2 H -5.293 10.711 4.976 1.00 . A A . 18 LYS HB2 1 1
3 3725 1 1 18 LYS HB3 H -5.368 11.550 3.433 1.00 . A A . 18 LYS HB3 1 1
3 3726 1 1 18 LYS HD2 H -7.019 11.080 1.851 1.00 . A A . 18 LYS HD2 1 1
3 3727 1 1 18 LYS HD3 H -6.400 9.453 1.560 1.00 . A A . 18 LYS HD3 1 1
3 3728 1 1 18 LYS HE2 H -8.670 9.515 0.822 1.00 . A A . 18 LYS HE2 1 1
3 3729 1 1 18 LYS HE3 H -8.611 8.563 2.304 1.00 . A A . 18 LYS HE3 1 1
3 3730 1 1 18 LYS HG2 H -6.659 8.876 3.875 1.00 . A A . 18 LYS HG2 1 1
3 3731 1 1 18 LYS HG3 H -7.482 10.401 4.211 1.00 . A A . 18 LYS HG3 1 1
3 3732 1 1 18 LYS HZ1 H -10.385 10.466 1.920 1.00 . A A . 18 LYS HZ1 1 1
3 3733 1 1 18 LYS HZ2 H -9.149 11.417 2.578 1.00 . A A . 18 LYS HZ2 1 1
3 3734 1 1 18 LYS HZ3 H -9.769 10.111 3.455 1.00 . A A . 18 LYS HZ3 1 1
3 3735 1 1 18 LYS N N -3.833 8.735 4.375 1.00 . A A . 18 LYS N 1 1
3 3736 1 1 18 LYS NZ N -9.524 10.449 2.503 1.00 . A A . 18 LYS NZ 1 1
3 3737 1 1 18 LYS O O -2.482 11.331 4.090 1.00 . A A . 18 LYS O 1 1
3 3738 1 1 19 LEU C C -1.922 12.855 0.746 1.00 . A A . 19 LEU C 1 1
3 3739 1 1 19 LEU CA C -1.445 11.643 1.539 1.00 . A A . 19 LEU CA 1 1
3 3740 1 1 19 LEU CB C -0.424 10.852 0.719 1.00 . A A . 19 LEU CB 1 1
3 3741 1 1 19 LEU CD1 C 0.186 8.736 1.917 1.00 . A A . 19 LEU CD1 1 1
3 3742 1 1 19 LEU CD2 C 1.948 10.039 0.712 1.00 . A A . 19 LEU CD2 1 1
3 3743 1 1 19 LEU CG C 0.659 10.124 1.517 1.00 . A A . 19 LEU CG 1 1
3 3744 1 1 19 LEU H H -3.016 10.263 1.213 1.00 . A A . 19 LEU H 1 1
3 3745 1 1 19 LEU HA H -0.975 11.985 2.450 1.00 . A A . 19 LEU HA 1 1
3 3746 1 1 19 LEU HB2 H -0.962 10.114 0.144 1.00 . A A . 19 LEU HB2 1 1
3 3747 1 1 19 LEU HB3 H 0.066 11.542 0.048 1.00 . A A . 19 LEU HB3 1 1
3 3748 1 1 19 LEU HD11 H -0.598 8.821 2.654 1.00 . A A . 19 LEU HD11 1 1
3 3749 1 1 19 LEU HD12 H 1.012 8.179 2.333 1.00 . A A . 19 LEU HD12 1 1
3 3750 1 1 19 LEU HD13 H -0.193 8.220 1.046 1.00 . A A . 19 LEU HD13 1 1
3 3751 1 1 19 LEU HD21 H 1.713 10.009 -0.342 1.00 . A A . 19 LEU HD21 1 1
3 3752 1 1 19 LEU HD22 H 2.485 9.144 0.987 1.00 . A A . 19 LEU HD22 1 1
3 3753 1 1 19 LEU HD23 H 2.560 10.905 0.920 1.00 . A A . 19 LEU HD23 1 1
3 3754 1 1 19 LEU HG H 0.865 10.680 2.422 1.00 . A A . 19 LEU HG 1 1
3 3755 1 1 19 LEU N N -2.567 10.787 1.909 1.00 . A A . 19 LEU N 1 1
3 3756 1 1 19 LEU O O -2.844 12.756 -0.063 1.00 . A A . 19 LEU O 1 1
3 3757 1 1 20 SER C C -0.399 16.019 -0.099 1.00 . A A . 20 SER C 1 1
3 3758 1 1 20 SER CA C -1.646 15.230 0.291 1.00 . A A . 20 SER CA 1 1
3 3759 1 1 20 SER CB C -2.551 16.090 1.176 1.00 . A A . 20 SER CB 1 1
3 3760 1 1 20 SER H H -0.558 14.013 1.640 1.00 . A A . 20 SER H 1 1
3 3761 1 1 20 SER HA H -2.183 14.962 -0.606 1.00 . A A . 20 SER HA 1 1
3 3762 1 1 20 SER HB2 H -3.016 16.856 0.574 1.00 . A A . 20 SER HB2 1 1
3 3763 1 1 20 SER HB3 H -3.315 15.467 1.618 1.00 . A A . 20 SER HB3 1 1
3 3764 1 1 20 SER HG H -1.236 16.063 2.628 1.00 . A A . 20 SER HG 1 1
3 3765 1 1 20 SER N N -1.286 13.998 0.983 1.00 . A A . 20 SER N 1 1
3 3766 1 1 20 SER O O 0.521 16.185 0.702 1.00 . A A . 20 SER O 1 1
3 3767 1 1 20 SER OG O -1.811 16.710 2.213 1.00 . A A . 20 SER OG 1 1
3 3768 1 1 21 LYS C C 0.293 18.339 -2.826 1.00 . A A . 21 LYS C 1 1
3 3769 1 1 21 LYS CA C 0.755 17.276 -1.834 1.00 . A A . 21 LYS CA 1 1
3 3770 1 1 21 LYS CB C 1.777 16.352 -2.500 1.00 . A A . 21 LYS CB 1 1
3 3771 1 1 21 LYS CD C 2.548 15.397 -4.692 1.00 . A A . 21 LYS CD 1 1
3 3772 1 1 21 LYS CE C 2.172 15.163 -6.147 1.00 . A A . 21 LYS CE 1 1
3 3773 1 1 21 LYS CG C 1.355 15.872 -3.878 1.00 . A A . 21 LYS CG 1 1
3 3774 1 1 21 LYS H H -1.141 16.338 -1.928 1.00 . A A . 21 LYS H 1 1
3 3775 1 1 21 LYS HA H 1.220 17.765 -0.992 1.00 . A A . 21 LYS HA 1 1
3 3776 1 1 21 LYS HB2 H 2.714 16.880 -2.596 1.00 . A A . 21 LYS HB2 1 1
3 3777 1 1 21 LYS HB3 H 1.925 15.486 -1.870 1.00 . A A . 21 LYS HB3 1 1
3 3778 1 1 21 LYS HD2 H 3.324 16.147 -4.648 1.00 . A A . 21 LYS HD2 1 1
3 3779 1 1 21 LYS HD3 H 2.915 14.472 -4.270 1.00 . A A . 21 LYS HD3 1 1
3 3780 1 1 21 LYS HE2 H 3.019 14.733 -6.659 1.00 . A A . 21 LYS HE2 1 1
3 3781 1 1 21 LYS HE3 H 1.341 14.474 -6.184 1.00 . A A . 21 LYS HE3 1 1
3 3782 1 1 21 LYS HG2 H 0.660 15.053 -3.767 1.00 . A A . 21 LYS HG2 1 1
3 3783 1 1 21 LYS HG3 H 0.875 16.686 -4.402 1.00 . A A . 21 LYS HG3 1 1
3 3784 1 1 21 LYS HZ1 H 0.802 16.366 -7.167 1.00 . A A . 21 LYS HZ1 1 1
3 3785 1 1 21 LYS HZ2 H 2.408 16.601 -7.643 1.00 . A A . 21 LYS HZ2 1 1
3 3786 1 1 21 LYS HZ3 H 1.862 17.229 -6.171 1.00 . A A . 21 LYS HZ3 1 1
3 3787 1 1 21 LYS N N -0.377 16.504 -1.336 1.00 . A A . 21 LYS N 1 1
3 3788 1 1 21 LYS NZ N 1.783 16.428 -6.830 1.00 . A A . 21 LYS NZ 1 1
3 3789 1 1 21 LYS O O -0.892 18.429 -3.146 1.00 . A A . 21 LYS O 1 1
3 3790 1 1 22 GLN C C 1.370 19.805 -5.673 1.00 . A A . 22 GLN C 1 1
3 3791 1 1 22 GLN CA C 0.925 20.195 -4.267 1.00 . A A . 22 GLN CA 1 1
3 3792 1 1 22 GLN CB C 1.599 21.504 -3.852 1.00 . A A . 22 GLN CB 1 1
3 3793 1 1 22 GLN CD C 1.715 23.395 -2.179 1.00 . A A . 22 GLN CD 1 1
3 3794 1 1 22 GLN CG C 1.000 22.126 -2.600 1.00 . A A . 22 GLN CG 1 1
3 3795 1 1 22 GLN H H 2.163 19.019 -3.018 1.00 . A A . 22 GLN H 1 1
3 3796 1 1 22 GLN HA H -0.145 20.336 -4.268 1.00 . A A . 22 GLN HA 1 1
3 3797 1 1 22 GLN HB2 H 2.645 21.314 -3.668 1.00 . A A . 22 GLN HB2 1 1
3 3798 1 1 22 GLN HB3 H 1.506 22.215 -4.659 1.00 . A A . 22 GLN HB3 1 1
3 3799 1 1 22 GLN HE21 H 0.086 24.028 -1.232 1.00 . A A . 22 GLN HE21 1 1
3 3800 1 1 22 GLN HE22 H 1.451 25.085 -1.167 1.00 . A A . 22 GLN HE22 1 1
3 3801 1 1 22 GLN HG2 H -0.036 22.362 -2.791 1.00 . A A . 22 GLN HG2 1 1
3 3802 1 1 22 GLN HG3 H 1.062 21.410 -1.794 1.00 . A A . 22 GLN HG3 1 1
3 3803 1 1 22 GLN N N 1.237 19.140 -3.311 1.00 . A A . 22 GLN N 1 1
3 3804 1 1 22 GLN NE2 N 1.013 24.257 -1.453 1.00 . A A . 22 GLN NE2 1 1
3 3805 1 1 22 GLN O O 2.337 19.064 -5.844 1.00 . A A . 22 GLN O 1 1
3 3806 1 1 22 GLN OE1 O 2.886 23.598 -2.503 1.00 . A A . 22 GLN OE1 1 1
3 3807 1 1 23 GLU C C 2.409 20.428 -8.395 1.00 . A A . 23 GLU C 1 1
3 3808 1 1 23 GLU CA C 0.978 20.010 -8.066 1.00 . A A . 23 GLU CA 1 1
3 3809 1 1 23 GLU CB C -0.001 20.721 -9.003 1.00 . A A . 23 GLU CB 1 1
3 3810 1 1 23 GLU CD C -2.444 20.757 -9.640 1.00 . A A . 23 GLU CD 1 1
3 3811 1 1 23 GLU CG C -1.234 19.897 -9.334 1.00 . A A . 23 GLU CG 1 1
3 3812 1 1 23 GLU H H -0.104 20.893 -6.475 1.00 . A A . 23 GLU H 1 1
3 3813 1 1 23 GLU HA H 0.886 18.944 -8.206 1.00 . A A . 23 GLU HA 1 1
3 3814 1 1 23 GLU HB2 H -0.321 21.642 -8.537 1.00 . A A . 23 GLU HB2 1 1
3 3815 1 1 23 GLU HB3 H 0.509 20.954 -9.926 1.00 . A A . 23 GLU HB3 1 1
3 3816 1 1 23 GLU HG2 H -1.020 19.283 -10.195 1.00 . A A . 23 GLU HG2 1 1
3 3817 1 1 23 GLU HG3 H -1.465 19.264 -8.490 1.00 . A A . 23 GLU HG3 1 1
3 3818 1 1 23 GLU N N 0.657 20.308 -6.675 1.00 . A A . 23 GLU N 1 1
3 3819 1 1 23 GLU O O 2.720 21.616 -8.464 1.00 . A A . 23 GLU O 1 1
3 3820 1 1 23 GLU OE1 O -2.924 21.456 -8.724 1.00 . A A . 23 GLU OE1 1 1
3 3821 1 1 23 GLU OE2 O -2.912 20.730 -10.798 1.00 . A A . 23 GLU OE2 1 1
3 3822 1 1 24 GLY C C 5.620 19.190 -7.868 1.00 . A A . 24 GLY C 1 1
3 3823 1 1 24 GLY CA C 4.663 19.724 -8.915 1.00 . A A . 24 GLY CA 1 1
3 3824 1 1 24 GLY H H 2.971 18.511 -8.529 1.00 . A A . 24 GLY H 1 1
3 3825 1 1 24 GLY HA2 H 4.901 19.276 -9.868 1.00 . A A . 24 GLY HA2 1 1
3 3826 1 1 24 GLY HA3 H 4.791 20.794 -8.991 1.00 . A A . 24 GLY HA3 1 1
3 3827 1 1 24 GLY N N 3.276 19.440 -8.597 1.00 . A A . 24 GLY N 1 1
3 3828 1 1 24 GLY O O 6.711 18.725 -8.195 1.00 . A A . 24 GLY O 1 1
3 3829 1 1 25 GLN C C 5.952 17.262 -5.378 1.00 . A A . 25 GLN C 1 1
3 3830 1 1 25 GLN CA C 6.041 18.779 -5.507 1.00 . A A . 25 GLN CA 1 1
3 3831 1 1 25 GLN CB C 5.617 19.440 -4.194 1.00 . A A . 25 GLN CB 1 1
3 3832 1 1 25 GLN CD C 7.812 20.578 -3.674 1.00 . A A . 25 GLN CD 1 1
3 3833 1 1 25 GLN CG C 6.327 20.756 -3.918 1.00 . A A . 25 GLN CG 1 1
3 3834 1 1 25 GLN H H 4.330 19.639 -6.408 1.00 . A A . 25 GLN H 1 1
3 3835 1 1 25 GLN HA H 7.063 19.050 -5.722 1.00 . A A . 25 GLN HA 1 1
3 3836 1 1 25 GLN HB2 H 4.554 19.628 -4.225 1.00 . A A . 25 GLN HB2 1 1
3 3837 1 1 25 GLN HB3 H 5.831 18.764 -3.379 1.00 . A A . 25 GLN HB3 1 1
3 3838 1 1 25 GLN HE21 H 7.518 20.620 -1.708 1.00 . A A . 25 GLN HE21 1 1
3 3839 1 1 25 GLN HE22 H 9.157 20.421 -2.218 1.00 . A A . 25 GLN HE22 1 1
3 3840 1 1 25 GLN HG2 H 6.194 21.407 -4.770 1.00 . A A . 25 GLN HG2 1 1
3 3841 1 1 25 GLN HG3 H 5.885 21.212 -3.045 1.00 . A A . 25 GLN HG3 1 1
3 3842 1 1 25 GLN N N 5.210 19.258 -6.605 1.00 . A A . 25 GLN N 1 1
3 3843 1 1 25 GLN NE2 N 8.203 20.536 -2.405 1.00 . A A . 25 GLN NE2 1 1
3 3844 1 1 25 GLN O O 5.178 16.614 -6.082 1.00 . A A . 25 GLN O 1 1
3 3845 1 1 25 GLN OE1 O 8.601 20.479 -4.614 1.00 . A A . 25 GLN OE1 1 1
3 3846 1 1 26 ASN C C 6.040 14.902 -2.958 1.00 . A A . 26 ASN C 1 1
3 3847 1 1 26 ASN CA C 6.761 15.260 -4.254 1.00 . A A . 26 ASN CA 1 1
3 3848 1 1 26 ASN CB C 8.199 14.741 -4.211 1.00 . A A . 26 ASN CB 1 1
3 3849 1 1 26 ASN CG C 9.100 15.605 -3.350 1.00 . A A . 26 ASN CG 1 1
3 3850 1 1 26 ASN H H 7.344 17.271 -3.943 1.00 . A A . 26 ASN H 1 1
3 3851 1 1 26 ASN HA H 6.244 14.795 -5.080 1.00 . A A . 26 ASN HA 1 1
3 3852 1 1 26 ASN HB2 H 8.202 13.739 -3.808 1.00 . A A . 26 ASN HB2 1 1
3 3853 1 1 26 ASN HB3 H 8.599 14.723 -5.214 1.00 . A A . 26 ASN HB3 1 1
3 3854 1 1 26 ASN HD21 H 9.441 16.823 -4.886 1.00 . A A . 26 ASN HD21 1 1
3 3855 1 1 26 ASN HD22 H 10.234 17.238 -3.408 1.00 . A A . 26 ASN HD22 1 1
3 3856 1 1 26 ASN N N 6.749 16.702 -4.474 1.00 . A A . 26 ASN N 1 1
3 3857 1 1 26 ASN ND2 N 9.646 16.662 -3.941 1.00 . A A . 26 ASN ND2 1 1
3 3858 1 1 26 ASN O O 5.693 15.778 -2.166 1.00 . A A . 26 ASN O 1 1
3 3859 1 1 26 ASN OD1 O 9.302 15.326 -2.169 1.00 . A A . 26 ASN OD1 1 1
3 3860 1 1 27 TYR C C 6.137 12.873 -0.424 1.00 . A A . 27 TYR C 1 1
3 3861 1 1 27 TYR CA C 5.139 13.134 -1.549 1.00 . A A . 27 TYR CA 1 1
3 3862 1 1 27 TYR CB C 4.352 11.859 -1.855 1.00 . A A . 27 TYR CB 1 1
3 3863 1 1 27 TYR CD1 C 2.009 12.709 -1.447 1.00 . A A . 27 TYR CD1 1 1
3 3864 1 1 27 TYR CD2 C 2.510 11.770 -3.580 1.00 . A A . 27 TYR CD2 1 1
3 3865 1 1 27 TYR CE1 C 0.710 12.946 -1.851 1.00 . A A . 27 TYR CE1 1 1
3 3866 1 1 27 TYR CE2 C 1.213 12.005 -3.993 1.00 . A A . 27 TYR CE2 1 1
3 3867 1 1 27 TYR CG C 2.931 12.117 -2.302 1.00 . A A . 27 TYR CG 1 1
3 3868 1 1 27 TYR CZ C 0.317 12.592 -3.125 1.00 . A A . 27 TYR CZ 1 1
3 3869 1 1 27 TYR H H 6.120 12.958 -3.416 1.00 . A A . 27 TYR H 1 1
3 3870 1 1 27 TYR HA H 4.451 13.904 -1.232 1.00 . A A . 27 TYR HA 1 1
3 3871 1 1 27 TYR HB2 H 4.853 11.315 -2.640 1.00 . A A . 27 TYR HB2 1 1
3 3872 1 1 27 TYR HB3 H 4.314 11.246 -0.966 1.00 . A A . 27 TYR HB3 1 1
3 3873 1 1 27 TYR HD1 H 2.321 12.985 -0.450 1.00 . A A . 27 TYR HD1 1 1
3 3874 1 1 27 TYR HD2 H 3.215 11.310 -4.257 1.00 . A A . 27 TYR HD2 1 1
3 3875 1 1 27 TYR HE1 H 0.008 13.407 -1.172 1.00 . A A . 27 TYR HE1 1 1
3 3876 1 1 27 TYR HE2 H 0.905 11.728 -4.990 1.00 . A A . 27 TYR HE2 1 1
3 3877 1 1 27 TYR HH H -0.975 13.133 -4.442 1.00 . A A . 27 TYR HH 1 1
3 3878 1 1 27 TYR N N 5.820 13.609 -2.748 1.00 . A A . 27 TYR N 1 1
3 3879 1 1 27 TYR O O 5.787 12.921 0.755 1.00 . A A . 27 TYR O 1 1
3 3880 1 1 27 TYR OH O -0.977 12.828 -3.532 1.00 . A A . 27 TYR OH 1 1
3 3881 1 1 28 GLY C C 8.776 10.860 0.267 1.00 . A A . 28 GLY C 1 1
3 3882 1 1 28 GLY CA C 8.412 12.330 0.188 1.00 . A A . 28 GLY CA 1 1
3 3883 1 1 28 GLY H H 7.603 12.570 -1.753 1.00 . A A . 28 GLY H 1 1
3 3884 1 1 28 GLY HA2 H 9.295 12.896 -0.068 1.00 . A A . 28 GLY HA2 1 1
3 3885 1 1 28 GLY HA3 H 8.058 12.653 1.157 1.00 . A A . 28 GLY HA3 1 1
3 3886 1 1 28 GLY N N 7.382 12.595 -0.799 1.00 . A A . 28 GLY N 1 1
3 3887 1 1 28 GLY O O 9.874 10.507 0.698 1.00 . A A . 28 GLY O 1 1
3 3888 1 1 29 PHE C C 8.226 8.006 -1.536 1.00 . A A . 29 PHE C 1 1
3 3889 1 1 29 PHE CA C 8.080 8.561 -0.122 1.00 . A A . 29 PHE CA 1 1
3 3890 1 1 29 PHE CB C 6.929 7.855 0.598 1.00 . A A . 29 PHE CB 1 1
3 3891 1 1 29 PHE CD1 C 4.849 8.445 -0.675 1.00 . A A . 29 PHE CD1 1 1
3 3892 1 1 29 PHE CD2 C 5.650 6.202 -0.791 1.00 . A A . 29 PHE CD2 1 1
3 3893 1 1 29 PHE CE1 C 3.797 8.116 -1.509 1.00 . A A . 29 PHE CE1 1 1
3 3894 1 1 29 PHE CE2 C 4.600 5.867 -1.625 1.00 . A A . 29 PHE CE2 1 1
3 3895 1 1 29 PHE CG C 5.787 7.493 -0.308 1.00 . A A . 29 PHE CG 1 1
3 3896 1 1 29 PHE CZ C 3.672 6.825 -1.984 1.00 . A A . 29 PHE CZ 1 1
3 3897 1 1 29 PHE H H 6.995 10.343 -0.482 1.00 . A A . 29 PHE H 1 1
3 3898 1 1 29 PHE HA H 8.996 8.381 0.419 1.00 . A A . 29 PHE HA 1 1
3 3899 1 1 29 PHE HB2 H 7.298 6.944 1.045 1.00 . A A . 29 PHE HB2 1 1
3 3900 1 1 29 PHE HB3 H 6.548 8.502 1.373 1.00 . A A . 29 PHE HB3 1 1
3 3901 1 1 29 PHE HD1 H 4.946 9.455 -0.304 1.00 . A A . 29 PHE HD1 1 1
3 3902 1 1 29 PHE HD2 H 6.375 5.452 -0.511 1.00 . A A . 29 PHE HD2 1 1
3 3903 1 1 29 PHE HE1 H 3.072 8.867 -1.787 1.00 . A A . 29 PHE HE1 1 1
3 3904 1 1 29 PHE HE2 H 4.505 4.857 -1.995 1.00 . A A . 29 PHE HE2 1 1
3 3905 1 1 29 PHE HZ H 2.851 6.566 -2.636 1.00 . A A . 29 PHE HZ 1 1
3 3906 1 1 29 PHE N N 7.852 10.001 -0.149 1.00 . A A . 29 PHE N 1 1
3 3907 1 1 29 PHE O O 7.742 8.599 -2.501 1.00 . A A . 29 PHE O 1 1
3 3908 1 1 30 PHE C C 8.904 4.722 -2.854 1.00 . A A . 30 PHE C 1 1
3 3909 1 1 30 PHE CA C 9.111 6.231 -2.947 1.00 . A A . 30 PHE CA 1 1
3 3910 1 1 30 PHE CB C 10.519 6.534 -3.462 1.00 . A A . 30 PHE CB 1 1
3 3911 1 1 30 PHE CD1 C 10.191 8.652 -4.766 1.00 . A A . 30 PHE CD1 1 1
3 3912 1 1 30 PHE CD2 C 11.590 8.715 -2.836 1.00 . A A . 30 PHE CD2 1 1
3 3913 1 1 30 PHE CE1 C 10.421 9.998 -4.981 1.00 . A A . 30 PHE CE1 1 1
3 3914 1 1 30 PHE CE2 C 11.824 10.061 -3.046 1.00 . A A . 30 PHE CE2 1 1
3 3915 1 1 30 PHE CG C 10.772 7.996 -3.693 1.00 . A A . 30 PHE CG 1 1
3 3916 1 1 30 PHE CZ C 11.239 10.703 -4.120 1.00 . A A . 30 PHE CZ 1 1
3 3917 1 1 30 PHE H H 9.260 6.441 -0.846 1.00 . A A . 30 PHE H 1 1
3 3918 1 1 30 PHE HA H 8.389 6.639 -3.637 1.00 . A A . 30 PHE HA 1 1
3 3919 1 1 30 PHE HB2 H 11.242 6.183 -2.741 1.00 . A A . 30 PHE HB2 1 1
3 3920 1 1 30 PHE HB3 H 10.671 6.018 -4.398 1.00 . A A . 30 PHE HB3 1 1
3 3921 1 1 30 PHE HD1 H 9.551 8.101 -5.441 1.00 . A A . 30 PHE HD1 1 1
3 3922 1 1 30 PHE HD2 H 12.049 8.214 -1.997 1.00 . A A . 30 PHE HD2 1 1
3 3923 1 1 30 PHE HE1 H 9.962 10.497 -5.822 1.00 . A A . 30 PHE HE1 1 1
3 3924 1 1 30 PHE HE2 H 12.464 10.610 -2.372 1.00 . A A . 30 PHE HE2 1 1
3 3925 1 1 30 PHE HZ H 11.420 11.755 -4.286 1.00 . A A . 30 PHE HZ 1 1
3 3926 1 1 30 PHE N N 8.898 6.866 -1.651 1.00 . A A . 30 PHE N 1 1
3 3927 1 1 30 PHE O O 9.395 4.073 -1.929 1.00 . A A . 30 PHE O 1 1
3 3928 1 1 31 LEU C C 9.115 1.961 -4.345 1.00 . A A . 31 LEU C 1 1
3 3929 1 1 31 LEU CA C 7.901 2.737 -3.844 1.00 . A A . 31 LEU CA 1 1
3 3930 1 1 31 LEU CB C 6.693 2.446 -4.735 1.00 . A A . 31 LEU CB 1 1
3 3931 1 1 31 LEU CD1 C 4.307 2.969 -5.298 1.00 . A A . 31 LEU CD1 1 1
3 3932 1 1 31 LEU CD2 C 4.865 1.884 -3.114 1.00 . A A . 31 LEU CD2 1 1
3 3933 1 1 31 LEU CG C 5.332 2.866 -4.179 1.00 . A A . 31 LEU CG 1 1
3 3934 1 1 31 LEU H H 7.809 4.739 -4.526 1.00 . A A . 31 LEU H 1 1
3 3935 1 1 31 LEU HA H 7.679 2.423 -2.835 1.00 . A A . 31 LEU HA 1 1
3 3936 1 1 31 LEU HB2 H 6.840 2.961 -5.672 1.00 . A A . 31 LEU HB2 1 1
3 3937 1 1 31 LEU HB3 H 6.664 1.380 -4.913 1.00 . A A . 31 LEU HB3 1 1
3 3938 1 1 31 LEU HD11 H 3.313 2.985 -4.875 1.00 . A A . 31 LEU HD11 1 1
3 3939 1 1 31 LEU HD12 H 4.405 2.118 -5.955 1.00 . A A . 31 LEU HD12 1 1
3 3940 1 1 31 LEU HD13 H 4.475 3.878 -5.857 1.00 . A A . 31 LEU HD13 1 1
3 3941 1 1 31 LEU HD21 H 4.830 2.381 -2.156 1.00 . A A . 31 LEU HD21 1 1
3 3942 1 1 31 LEU HD22 H 5.553 1.053 -3.065 1.00 . A A . 31 LEU HD22 1 1
3 3943 1 1 31 LEU HD23 H 3.879 1.520 -3.368 1.00 . A A . 31 LEU HD23 1 1
3 3944 1 1 31 LEU HG H 5.423 3.840 -3.719 1.00 . A A . 31 LEU HG 1 1
3 3945 1 1 31 LEU N N 8.174 4.170 -3.817 1.00 . A A . 31 LEU N 1 1
3 3946 1 1 31 LEU O O 9.580 2.171 -5.465 1.00 . A A . 31 LEU O 1 1
3 3947 1 1 32 ARG C C 10.426 -1.229 -3.887 1.00 . A A . 32 ARG C 1 1
3 3948 1 1 32 ARG CA C 10.783 0.255 -3.865 1.00 . A A . 32 ARG CA 1 1
3 3949 1 1 32 ARG CB C 11.926 0.501 -2.880 1.00 . A A . 32 ARG CB 1 1
3 3950 1 1 32 ARG CD C 13.261 2.200 -4.163 1.00 . A A . 32 ARG CD 1 1
3 3951 1 1 32 ARG CG C 12.455 1.926 -2.903 1.00 . A A . 32 ARG CG 1 1
3 3952 1 1 32 ARG CZ C 14.181 4.469 -3.938 1.00 . A A . 32 ARG CZ 1 1
3 3953 1 1 32 ARG H H 9.209 0.941 -2.628 1.00 . A A . 32 ARG H 1 1
3 3954 1 1 32 ARG HA H 11.101 0.551 -4.854 1.00 . A A . 32 ARG HA 1 1
3 3955 1 1 32 ARG HB2 H 11.577 0.286 -1.880 1.00 . A A . 32 ARG HB2 1 1
3 3956 1 1 32 ARG HB3 H 12.741 -0.166 -3.118 1.00 . A A . 32 ARG HB3 1 1
3 3957 1 1 32 ARG HD2 H 14.267 1.838 -4.017 1.00 . A A . 32 ARG HD2 1 1
3 3958 1 1 32 ARG HD3 H 12.805 1.672 -4.987 1.00 . A A . 32 ARG HD3 1 1
3 3959 1 1 32 ARG HE H 12.663 3.968 -5.131 1.00 . A A . 32 ARG HE 1 1
3 3960 1 1 32 ARG HG2 H 11.620 2.610 -2.867 1.00 . A A . 32 ARG HG2 1 1
3 3961 1 1 32 ARG HG3 H 13.087 2.079 -2.041 1.00 . A A . 32 ARG HG3 1 1
3 3962 1 1 32 ARG HH11 H 15.085 3.067 -2.798 1.00 . A A . 32 ARG HH11 1 1
3 3963 1 1 32 ARG HH12 H 15.724 4.671 -2.649 1.00 . A A . 32 ARG HH12 1 1
3 3964 1 1 32 ARG HH21 H 13.496 6.083 -4.943 1.00 . A A . 32 ARG HH21 1 1
3 3965 1 1 32 ARG HH22 H 14.819 6.385 -3.869 1.00 . A A . 32 ARG HH22 1 1
3 3966 1 1 32 ARG N N 9.623 1.063 -3.507 1.00 . A A . 32 ARG N 1 1
3 3967 1 1 32 ARG NE N 13.311 3.625 -4.481 1.00 . A A . 32 ARG NE 1 1
3 3968 1 1 32 ARG NH1 N 15.069 4.033 -3.055 1.00 . A A . 32 ARG NH1 1 1
3 3969 1 1 32 ARG NH2 N 14.164 5.751 -4.278 1.00 . A A . 32 ARG NH2 1 1
3 3970 1 1 32 ARG O O 9.479 -1.659 -3.227 1.00 . A A . 32 ARG O 1 1
3 3971 1 1 33 ILE C C 12.149 -4.232 -4.243 1.00 . A A . 33 ILE C 1 1
3 3972 1 1 33 ILE CA C 10.953 -3.439 -4.756 1.00 . A A . 33 ILE CA 1 1
3 3973 1 1 33 ILE CB C 10.661 -3.855 -6.210 1.00 . A A . 33 ILE CB 1 1
3 3974 1 1 33 ILE CD1 C 11.822 -4.217 -8.446 1.00 . A A . 33 ILE CD1 1 1
3 3975 1 1 33 ILE CG1 C 11.846 -3.504 -7.112 1.00 . A A . 33 ILE CG1 1 1
3 3976 1 1 33 ILE CG2 C 9.392 -3.180 -6.709 1.00 . A A . 33 ILE CG2 1 1
3 3977 1 1 33 ILE H H 11.928 -1.603 -5.152 1.00 . A A . 33 ILE H 1 1
3 3978 1 1 33 ILE HA H 10.089 -3.680 -4.154 1.00 . A A . 33 ILE HA 1 1
3 3979 1 1 33 ILE HB H 10.505 -4.922 -6.231 1.00 . A A . 33 ILE HB 1 1
3 3980 1 1 33 ILE HD11 H 11.467 -5.228 -8.307 1.00 . A A . 33 ILE HD11 1 1
3 3981 1 1 33 ILE HD12 H 11.162 -3.695 -9.122 1.00 . A A . 33 ILE HD12 1 1
3 3982 1 1 33 ILE HD13 H 12.819 -4.240 -8.860 1.00 . A A . 33 ILE HD13 1 1
3 3983 1 1 33 ILE HG12 H 11.844 -2.443 -7.303 1.00 . A A . 33 ILE HG12 1 1
3 3984 1 1 33 ILE HG13 H 12.764 -3.773 -6.608 1.00 . A A . 33 ILE HG13 1 1
3 3985 1 1 33 ILE HG21 H 8.621 -3.261 -5.957 1.00 . A A . 33 ILE HG21 1 1
3 3986 1 1 33 ILE HG22 H 9.592 -2.138 -6.907 1.00 . A A . 33 ILE HG22 1 1
3 3987 1 1 33 ILE HG23 H 9.060 -3.662 -7.617 1.00 . A A . 33 ILE HG23 1 1
3 3988 1 1 33 ILE N N 11.188 -2.004 -4.650 1.00 . A A . 33 ILE N 1 1
3 3989 1 1 33 ILE O O 13.274 -3.734 -4.222 1.00 . A A . 33 ILE O 1 1
3 3990 1 1 34 GLU C C 12.902 -7.710 -3.976 1.00 . A A . 34 GLU C 1 1
3 3991 1 1 34 GLU CA C 12.956 -6.334 -3.319 1.00 . A A . 34 GLU CA 1 1
3 3992 1 1 34 GLU CB C 12.837 -6.477 -1.800 1.00 . A A . 34 GLU CB 1 1
3 3993 1 1 34 GLU CD C 13.576 -5.468 0.395 1.00 . A A . 34 GLU CD 1 1
3 3994 1 1 34 GLU CG C 13.166 -5.203 -1.041 1.00 . A A . 34 GLU CG 1 1
3 3995 1 1 34 GLU H H 10.981 -5.812 -3.872 1.00 . A A . 34 GLU H 1 1
3 3996 1 1 34 GLU HA H 13.903 -5.873 -3.554 1.00 . A A . 34 GLU HA 1 1
3 3997 1 1 34 GLU HB2 H 11.826 -6.767 -1.556 1.00 . A A . 34 GLU HB2 1 1
3 3998 1 1 34 GLU HB3 H 13.513 -7.252 -1.470 1.00 . A A . 34 GLU HB3 1 1
3 3999 1 1 34 GLU HG2 H 13.978 -4.699 -1.544 1.00 . A A . 34 GLU HG2 1 1
3 4000 1 1 34 GLU HG3 H 12.295 -4.565 -1.039 1.00 . A A . 34 GLU HG3 1 1
3 4001 1 1 34 GLU N N 11.898 -5.471 -3.831 1.00 . A A . 34 GLU N 1 1
3 4002 1 1 34 GLU O O 11.833 -8.187 -4.358 1.00 . A A . 34 GLU O 1 1
3 4003 1 1 34 GLU OE1 O 13.116 -6.479 0.965 1.00 . A A . 34 GLU OE1 1 1
3 4004 1 1 34 GLU OE2 O 14.357 -4.665 0.948 1.00 . A A . 34 GLU OE2 1 1
3 4005 1 1 35 LYS C C 13.397 -10.699 -3.882 1.00 . A A . 35 LYS C 1 1
3 4006 1 1 35 LYS CA C 14.150 -9.666 -4.714 1.00 . A A . 35 LYS CA 1 1
3 4007 1 1 35 LYS CB C 15.614 -10.085 -4.865 1.00 . A A . 35 LYS CB 1 1
3 4008 1 1 35 LYS CD C 16.150 -10.382 -7.301 1.00 . A A . 35 LYS CD 1 1
3 4009 1 1 35 LYS CE C 17.299 -11.374 -7.403 1.00 . A A . 35 LYS CE 1 1
3 4010 1 1 35 LYS CG C 16.295 -9.485 -6.083 1.00 . A A . 35 LYS CG 1 1
3 4011 1 1 35 LYS H H 14.881 -7.912 -3.780 1.00 . A A . 35 LYS H 1 1
3 4012 1 1 35 LYS HA H 13.697 -9.610 -5.693 1.00 . A A . 35 LYS HA 1 1
3 4013 1 1 35 LYS HB2 H 16.157 -9.774 -3.985 1.00 . A A . 35 LYS HB2 1 1
3 4014 1 1 35 LYS HB3 H 15.661 -11.161 -4.946 1.00 . A A . 35 LYS HB3 1 1
3 4015 1 1 35 LYS HD2 H 15.223 -10.929 -7.227 1.00 . A A . 35 LYS HD2 1 1
3 4016 1 1 35 LYS HD3 H 16.137 -9.767 -8.190 1.00 . A A . 35 LYS HD3 1 1
3 4017 1 1 35 LYS HE2 H 17.377 -11.711 -8.425 1.00 . A A . 35 LYS HE2 1 1
3 4018 1 1 35 LYS HE3 H 18.214 -10.876 -7.117 1.00 . A A . 35 LYS HE3 1 1
3 4019 1 1 35 LYS HG2 H 15.847 -8.527 -6.300 1.00 . A A . 35 LYS HG2 1 1
3 4020 1 1 35 LYS HG3 H 17.346 -9.353 -5.868 1.00 . A A . 35 LYS HG3 1 1
3 4021 1 1 35 LYS HZ1 H 16.087 -12.642 -6.268 1.00 . A A . 35 LYS HZ1 1 1
3 4022 1 1 35 LYS HZ2 H 17.648 -12.446 -5.645 1.00 . A A . 35 LYS HZ2 1 1
3 4023 1 1 35 LYS HZ3 H 17.396 -13.422 -7.003 1.00 . A A . 35 LYS HZ3 1 1
3 4024 1 1 35 LYS N N 14.062 -8.344 -4.104 1.00 . A A . 35 LYS N 1 1
3 4025 1 1 35 LYS NZ N 17.093 -12.554 -6.518 1.00 . A A . 35 LYS NZ 1 1
3 4026 1 1 35 LYS O O 13.402 -10.643 -2.653 1.00 . A A . 35 LYS O 1 1
3 4027 1 1 36 ASP C C 11.229 -12.125 -2.695 1.00 . A A . 36 ASP C 1 1
3 4028 1 1 36 ASP CA C 11.998 -12.691 -3.884 1.00 . A A . 36 ASP CA 1 1
3 4029 1 1 36 ASP CB C 12.937 -13.804 -3.417 1.00 . A A . 36 ASP CB 1 1
3 4030 1 1 36 ASP CG C 13.798 -14.345 -4.541 1.00 . A A . 36 ASP CG 1 1
3 4031 1 1 36 ASP H H 12.786 -11.634 -5.541 1.00 . A A . 36 ASP H 1 1
3 4032 1 1 36 ASP HA H 11.293 -13.101 -4.591 1.00 . A A . 36 ASP HA 1 1
3 4033 1 1 36 ASP HB2 H 13.587 -13.418 -2.645 1.00 . A A . 36 ASP HB2 1 1
3 4034 1 1 36 ASP HB3 H 12.350 -14.616 -3.014 1.00 . A A . 36 ASP HB3 1 1
3 4035 1 1 36 ASP N N 12.753 -11.643 -4.561 1.00 . A A . 36 ASP N 1 1
3 4036 1 1 36 ASP O O 11.331 -12.631 -1.577 1.00 . A A . 36 ASP O 1 1
3 4037 1 1 36 ASP OD1 O 14.858 -13.745 -4.818 1.00 . A A . 36 ASP OD1 1 1
3 4038 1 1 36 ASP OD2 O 13.412 -15.368 -5.145 1.00 . A A . 36 ASP OD2 1 1
3 4039 1 1 37 THR C C 8.332 -9.945 -2.428 1.00 . A A . 37 THR C 1 1
3 4040 1 1 37 THR CA C 9.673 -10.433 -1.893 1.00 . A A . 37 THR CA 1 1
3 4041 1 1 37 THR CB C 10.428 -9.244 -1.269 1.00 . A A . 37 THR CB 1 1
3 4042 1 1 37 THR CG2 C 9.702 -8.729 -0.036 1.00 . A A . 37 THR CG2 1 1
3 4043 1 1 37 THR H H 10.418 -10.712 -3.854 1.00 . A A . 37 THR H 1 1
3 4044 1 1 37 THR HA H 9.495 -11.166 -1.118 1.00 . A A . 37 THR HA 1 1
3 4045 1 1 37 THR HB H 10.479 -8.448 -1.998 1.00 . A A . 37 THR HB 1 1
3 4046 1 1 37 THR HG1 H 12.073 -9.093 -0.192 1.00 . A A . 37 THR HG1 1 1
3 4047 1 1 37 THR HG21 H 9.682 -7.650 -0.055 1.00 . A A . 37 THR HG21 1 1
3 4048 1 1 37 THR HG22 H 10.219 -9.063 0.852 1.00 . A A . 37 THR HG22 1 1
3 4049 1 1 37 THR HG23 H 8.691 -9.108 -0.029 1.00 . A A . 37 THR HG23 1 1
3 4050 1 1 37 THR N N 10.458 -11.070 -2.943 1.00 . A A . 37 THR N 1 1
3 4051 1 1 37 THR O O 8.245 -9.449 -3.552 1.00 . A A . 37 THR O 1 1
3 4052 1 1 37 THR OG1 O 11.758 -9.639 -0.916 1.00 . A A . 37 THR OG1 1 1
3 4053 1 1 38 ASP C C 5.658 -8.254 -1.494 1.00 . A A . 38 ASP C 1 1
3 4054 1 1 38 ASP CA C 5.952 -9.659 -2.010 1.00 . A A . 38 ASP CA 1 1
3 4055 1 1 38 ASP CB C 4.903 -10.639 -1.482 1.00 . A A . 38 ASP CB 1 1
3 4056 1 1 38 ASP CG C 4.711 -11.832 -2.398 1.00 . A A . 38 ASP CG 1 1
3 4057 1 1 38 ASP H H 7.422 -10.491 -0.734 1.00 . A A . 38 ASP H 1 1
3 4058 1 1 38 ASP HA H 5.910 -9.649 -3.089 1.00 . A A . 38 ASP HA 1 1
3 4059 1 1 38 ASP HB2 H 5.214 -11.001 -0.512 1.00 . A A . 38 ASP HB2 1 1
3 4060 1 1 38 ASP HB3 H 3.958 -10.127 -1.384 1.00 . A A . 38 ASP HB3 1 1
3 4061 1 1 38 ASP N N 7.289 -10.088 -1.618 1.00 . A A . 38 ASP N 1 1
3 4062 1 1 38 ASP O O 6.397 -7.717 -0.670 1.00 . A A . 38 ASP O 1 1
3 4063 1 1 38 ASP OD1 O 5.726 -12.411 -2.838 1.00 . A A . 38 ASP OD1 1 1
3 4064 1 1 38 ASP OD2 O 3.546 -12.186 -2.674 1.00 . A A . 38 ASP OD2 1 1
3 4065 1 1 39 GLY C C 5.286 -5.304 -1.853 1.00 . A A . 39 GLY C 1 1
3 4066 1 1 39 GLY CA C 4.203 -6.324 -1.564 1.00 . A A . 39 GLY CA 1 1
3 4067 1 1 39 GLY H H 4.021 -8.138 -2.641 1.00 . A A . 39 GLY H 1 1
3 4068 1 1 39 GLY HA2 H 3.301 -6.033 -2.082 1.00 . A A . 39 GLY HA2 1 1
3 4069 1 1 39 GLY HA3 H 4.009 -6.335 -0.502 1.00 . A A . 39 GLY HA3 1 1
3 4070 1 1 39 GLY N N 4.574 -7.662 -1.986 1.00 . A A . 39 GLY N 1 1
3 4071 1 1 39 GLY O O 6.443 -5.662 -2.073 1.00 . A A . 39 GLY O 1 1
3 4072 1 1 40 HIS C C 6.398 -2.370 -0.815 1.00 . A A . 40 HIS C 1 1
3 4073 1 1 40 HIS CA C 5.859 -2.953 -2.118 1.00 . A A . 40 HIS CA 1 1
3 4074 1 1 40 HIS CB C 5.196 -1.852 -2.946 1.00 . A A . 40 HIS CB 1 1
3 4075 1 1 40 HIS CD2 C 4.354 -3.020 -5.104 1.00 . A A . 40 HIS CD2 1 1
3 4076 1 1 40 HIS CE1 C 5.669 -2.018 -6.544 1.00 . A A . 40 HIS CE1 1 1
3 4077 1 1 40 HIS CG C 5.136 -2.159 -4.411 1.00 . A A . 40 HIS CG 1 1
3 4078 1 1 40 HIS H H 3.974 -3.806 -1.670 1.00 . A A . 40 HIS H 1 1
3 4079 1 1 40 HIS HA H 6.683 -3.367 -2.679 1.00 . A A . 40 HIS HA 1 1
3 4080 1 1 40 HIS HB2 H 4.185 -1.707 -2.596 1.00 . A A . 40 HIS HB2 1 1
3 4081 1 1 40 HIS HB3 H 5.750 -0.933 -2.821 1.00 . A A . 40 HIS HB3 1 1
3 4082 1 1 40 HIS HD1 H 6.629 -0.870 -5.150 1.00 . A A . 40 HIS HD1 1 1
3 4083 1 1 40 HIS HD2 H 3.594 -3.670 -4.693 1.00 . A A . 40 HIS HD2 1 1
3 4084 1 1 40 HIS HE1 H 6.147 -1.722 -7.466 1.00 . A A . 40 HIS HE1 1 1
3 4085 1 1 40 HIS HE2 H 4.249 -3.353 -7.175 1.00 . A A . 40 HIS HE2 1 1
3 4086 1 1 40 HIS N N 4.911 -4.029 -1.853 1.00 . A A . 40 HIS N 1 1
3 4087 1 1 40 HIS ND1 N 5.949 -1.548 -5.342 1.00 . A A . 40 HIS ND1 1 1
3 4088 1 1 40 HIS NE2 N 4.705 -2.913 -6.427 1.00 . A A . 40 HIS NE2 1 1
3 4089 1 1 40 HIS O O 5.631 -1.995 0.073 1.00 . A A . 40 HIS O 1 1
3 4090 1 1 41 LEU C C 8.598 -0.262 0.354 1.00 . A A . 41 LEU C 1 1
3 4091 1 1 41 LEU CA C 8.362 -1.763 0.489 1.00 . A A . 41 LEU CA 1 1
3 4092 1 1 41 LEU CB C 9.689 -2.479 0.744 1.00 . A A . 41 LEU CB 1 1
3 4093 1 1 41 LEU CD1 C 9.210 -4.939 0.745 1.00 . A A . 41 LEU CD1 1 1
3 4094 1 1 41 LEU CD2 C 10.948 -4.006 2.283 1.00 . A A . 41 LEU CD2 1 1
3 4095 1 1 41 LEU CG C 9.615 -3.746 1.597 1.00 . A A . 41 LEU CG 1 1
3 4096 1 1 41 LEU H H 8.279 -2.614 -1.447 1.00 . A A . 41 LEU H 1 1
3 4097 1 1 41 LEU HA H 7.702 -1.937 1.326 1.00 . A A . 41 LEU HA 1 1
3 4098 1 1 41 LEU HB2 H 10.109 -2.748 -0.213 1.00 . A A . 41 LEU HB2 1 1
3 4099 1 1 41 LEU HB3 H 10.349 -1.782 1.241 1.00 . A A . 41 LEU HB3 1 1
3 4100 1 1 41 LEU HD11 H 9.978 -5.696 0.798 1.00 . A A . 41 LEU HD11 1 1
3 4101 1 1 41 LEU HD12 H 9.086 -4.624 -0.281 1.00 . A A . 41 LEU HD12 1 1
3 4102 1 1 41 LEU HD13 H 8.278 -5.344 1.112 1.00 . A A . 41 LEU HD13 1 1
3 4103 1 1 41 LEU HD21 H 11.736 -4.024 1.544 1.00 . A A . 41 LEU HD21 1 1
3 4104 1 1 41 LEU HD22 H 10.911 -4.957 2.792 1.00 . A A . 41 LEU HD22 1 1
3 4105 1 1 41 LEU HD23 H 11.143 -3.221 2.999 1.00 . A A . 41 LEU HD23 1 1
3 4106 1 1 41 LEU HG H 8.864 -3.614 2.363 1.00 . A A . 41 LEU HG 1 1
3 4107 1 1 41 LEU N N 7.720 -2.299 -0.706 1.00 . A A . 41 LEU N 1 1
3 4108 1 1 41 LEU O O 9.212 0.195 -0.611 1.00 . A A . 41 LEU O 1 1
3 4109 1 1 42 ILE C C 9.540 2.364 2.053 1.00 . A A . 42 ILE C 1 1
3 4110 1 1 42 ILE CA C 8.271 1.948 1.317 1.00 . A A . 42 ILE CA 1 1
3 4111 1 1 42 ILE CB C 7.062 2.653 1.961 1.00 . A A . 42 ILE CB 1 1
3 4112 1 1 42 ILE CD1 C 4.529 2.412 2.016 1.00 . A A . 42 ILE CD1 1 1
3 4113 1 1 42 ILE CG1 C 5.786 2.342 1.177 1.00 . A A . 42 ILE CG1 1 1
3 4114 1 1 42 ILE CG2 C 7.298 4.155 2.026 1.00 . A A . 42 ILE CG2 1 1
3 4115 1 1 42 ILE H H 7.629 0.077 2.069 1.00 . A A . 42 ILE H 1 1
3 4116 1 1 42 ILE HA H 8.343 2.268 0.288 1.00 . A A . 42 ILE HA 1 1
3 4117 1 1 42 ILE HB H 6.955 2.286 2.970 1.00 . A A . 42 ILE HB 1 1
3 4118 1 1 42 ILE HD11 H 4.067 3.381 1.891 1.00 . A A . 42 ILE HD11 1 1
3 4119 1 1 42 ILE HD12 H 3.841 1.643 1.699 1.00 . A A . 42 ILE HD12 1 1
3 4120 1 1 42 ILE HD13 H 4.781 2.265 3.055 1.00 . A A . 42 ILE HD13 1 1
3 4121 1 1 42 ILE HG12 H 5.685 3.051 0.370 1.00 . A A . 42 ILE HG12 1 1
3 4122 1 1 42 ILE HG13 H 5.857 1.345 0.768 1.00 . A A . 42 ILE HG13 1 1
3 4123 1 1 42 ILE HG21 H 8.334 4.366 1.804 1.00 . A A . 42 ILE HG21 1 1
3 4124 1 1 42 ILE HG22 H 6.668 4.649 1.302 1.00 . A A . 42 ILE HG22 1 1
3 4125 1 1 42 ILE HG23 H 7.062 4.514 3.016 1.00 . A A . 42 ILE HG23 1 1
3 4126 1 1 42 ILE N N 8.109 0.499 1.327 1.00 . A A . 42 ILE N 1 1
3 4127 1 1 42 ILE O O 9.730 2.029 3.222 1.00 . A A . 42 ILE O 1 1
3 4128 1 1 43 ARG C C 11.993 4.971 1.469 1.00 . A A . 43 ARG C 1 1
3 4129 1 1 43 ARG CA C 11.656 3.562 1.949 1.00 . A A . 43 ARG CA 1 1
3 4130 1 1 43 ARG CB C 12.795 2.605 1.596 1.00 . A A . 43 ARG CB 1 1
3 4131 1 1 43 ARG CD C 14.287 0.736 2.368 1.00 . A A . 43 ARG CD 1 1
3 4132 1 1 43 ARG CG C 12.984 1.484 2.604 1.00 . A A . 43 ARG CG 1 1
3 4133 1 1 43 ARG CZ C 16.684 1.157 2.717 1.00 . A A . 43 ARG CZ 1 1
3 4134 1 1 43 ARG H H 10.197 3.334 0.432 1.00 . A A . 43 ARG H 1 1
3 4135 1 1 43 ARG HA H 11.532 3.580 3.021 1.00 . A A . 43 ARG HA 1 1
3 4136 1 1 43 ARG HB2 H 12.592 2.161 0.632 1.00 . A A . 43 ARG HB2 1 1
3 4137 1 1 43 ARG HB3 H 13.716 3.166 1.537 1.00 . A A . 43 ARG HB3 1 1
3 4138 1 1 43 ARG HD2 H 14.361 -0.067 3.087 1.00 . A A . 43 ARG HD2 1 1
3 4139 1 1 43 ARG HD3 H 14.274 0.324 1.370 1.00 . A A . 43 ARG HD3 1 1
3 4140 1 1 43 ARG HE H 15.306 2.573 2.444 1.00 . A A . 43 ARG HE 1 1
3 4141 1 1 43 ARG HG2 H 12.999 1.905 3.599 1.00 . A A . 43 ARG HG2 1 1
3 4142 1 1 43 ARG HG3 H 12.160 0.791 2.517 1.00 . A A . 43 ARG HG3 1 1
3 4143 1 1 43 ARG HH11 H 16.154 -0.792 2.721 1.00 . A A . 43 ARG HH11 1 1
3 4144 1 1 43 ARG HH12 H 17.841 -0.481 2.965 1.00 . A A . 43 ARG HH12 1 1
3 4145 1 1 43 ARG HH21 H 17.524 2.995 2.765 1.00 . A A . 43 ARG HH21 1 1
3 4146 1 1 43 ARG HH22 H 18.619 1.674 2.991 1.00 . A A . 43 ARG HH22 1 1
3 4147 1 1 43 ARG N N 10.405 3.099 1.361 1.00 . A A . 43 ARG N 1 1
3 4148 1 1 43 ARG NE N 15.451 1.606 2.509 1.00 . A A . 43 ARG NE 1 1
3 4149 1 1 43 ARG NH1 N 16.912 -0.145 2.809 1.00 . A A . 43 ARG NH1 1 1
3 4150 1 1 43 ARG NH2 N 17.692 2.013 2.834 1.00 . A A . 43 ARG NH2 1 1
3 4151 1 1 43 ARG O O 11.347 5.501 0.565 1.00 . A A . 43 ARG O 1 1
3 4152 1 1 44 VAL C C 12.317 7.930 1.960 1.00 . A A . 44 VAL C 1 1
3 4153 1 1 44 VAL CA C 13.432 6.918 1.717 1.00 . A A . 44 VAL CA 1 1
3 4154 1 1 44 VAL CB C 13.863 6.991 0.240 1.00 . A A . 44 VAL CB 1 1
3 4155 1 1 44 VAL CG1 C 14.733 8.214 -0.003 1.00 . A A . 44 VAL CG1 1 1
3 4156 1 1 44 VAL CG2 C 14.592 5.718 -0.165 1.00 . A A . 44 VAL CG2 1 1
3 4157 1 1 44 VAL H H 13.484 5.098 2.795 1.00 . A A . 44 VAL H 1 1
3 4158 1 1 44 VAL HA H 14.282 7.179 2.331 1.00 . A A . 44 VAL HA 1 1
3 4159 1 1 44 VAL HB H 12.975 7.081 -0.369 1.00 . A A . 44 VAL HB 1 1
3 4160 1 1 44 VAL HG11 H 15.299 8.077 -0.913 1.00 . A A . 44 VAL HG11 1 1
3 4161 1 1 44 VAL HG12 H 14.107 9.089 -0.095 1.00 . A A . 44 VAL HG12 1 1
3 4162 1 1 44 VAL HG13 H 15.413 8.343 0.827 1.00 . A A . 44 VAL HG13 1 1
3 4163 1 1 44 VAL HG21 H 14.774 5.730 -1.229 1.00 . A A . 44 VAL HG21 1 1
3 4164 1 1 44 VAL HG22 H 15.533 5.660 0.362 1.00 . A A . 44 VAL HG22 1 1
3 4165 1 1 44 VAL HG23 H 13.985 4.860 0.087 1.00 . A A . 44 VAL HG23 1 1
3 4166 1 1 44 VAL N N 13.008 5.572 2.081 1.00 . A A . 44 VAL N 1 1
3 4167 1 1 44 VAL O O 11.976 8.717 1.076 1.00 . A A . 44 VAL O 1 1
3 4168 1 1 45 ILE C C 11.230 10.100 4.138 1.00 . A A . 45 ILE C 1 1
3 4169 1 1 45 ILE CA C 10.678 8.819 3.522 1.00 . A A . 45 ILE CA 1 1
3 4170 1 1 45 ILE CB C 9.694 8.170 4.513 1.00 . A A . 45 ILE CB 1 1
3 4171 1 1 45 ILE CD1 C 8.567 5.944 5.017 1.00 . A A . 45 ILE CD1 1 1
3 4172 1 1 45 ILE CG1 C 9.191 6.833 3.964 1.00 . A A . 45 ILE CG1 1 1
3 4173 1 1 45 ILE CG2 C 8.527 9.107 4.791 1.00 . A A . 45 ILE CG2 1 1
3 4174 1 1 45 ILE H H 12.069 7.253 3.824 1.00 . A A . 45 ILE H 1 1
3 4175 1 1 45 ILE HA H 10.138 9.069 2.621 1.00 . A A . 45 ILE HA 1 1
3 4176 1 1 45 ILE HB H 10.214 7.997 5.442 1.00 . A A . 45 ILE HB 1 1
3 4177 1 1 45 ILE HD11 H 8.766 4.909 4.777 1.00 . A A . 45 ILE HD11 1 1
3 4178 1 1 45 ILE HD12 H 8.991 6.177 5.982 1.00 . A A . 45 ILE HD12 1 1
3 4179 1 1 45 ILE HD13 H 7.500 6.108 5.041 1.00 . A A . 45 ILE HD13 1 1
3 4180 1 1 45 ILE HG12 H 8.448 7.019 3.205 1.00 . A A . 45 ILE HG12 1 1
3 4181 1 1 45 ILE HG13 H 10.021 6.298 3.526 1.00 . A A . 45 ILE HG13 1 1
3 4182 1 1 45 ILE HG21 H 8.079 9.410 3.856 1.00 . A A . 45 ILE HG21 1 1
3 4183 1 1 45 ILE HG22 H 7.791 8.595 5.392 1.00 . A A . 45 ILE HG22 1 1
3 4184 1 1 45 ILE HG23 H 8.883 9.978 5.320 1.00 . A A . 45 ILE HG23 1 1
3 4185 1 1 45 ILE N N 11.754 7.903 3.163 1.00 . A A . 45 ILE N 1 1
3 4186 1 1 45 ILE O O 11.390 10.197 5.354 1.00 . A A . 45 ILE O 1 1
3 4187 1 1 46 GLU C C 11.333 12.823 5.014 1.00 . A A . 46 GLU C 1 1
3 4188 1 1 46 GLU CA C 12.052 12.358 3.751 1.00 . A A . 46 GLU CA 1 1
3 4189 1 1 46 GLU CB C 11.918 13.418 2.655 1.00 . A A . 46 GLU CB 1 1
3 4190 1 1 46 GLU CD C 12.305 15.816 1.960 1.00 . A A . 46 GLU CD 1 1
3 4191 1 1 46 GLU CG C 12.455 14.781 3.058 1.00 . A A . 46 GLU CG 1 1
3 4192 1 1 46 GLU H H 11.369 10.945 2.330 1.00 . A A . 46 GLU H 1 1
3 4193 1 1 46 GLU HA H 13.098 12.218 3.977 1.00 . A A . 46 GLU HA 1 1
3 4194 1 1 46 GLU HB2 H 12.458 13.085 1.781 1.00 . A A . 46 GLU HB2 1 1
3 4195 1 1 46 GLU HB3 H 10.874 13.527 2.402 1.00 . A A . 46 GLU HB3 1 1
3 4196 1 1 46 GLU HG2 H 11.917 15.123 3.930 1.00 . A A . 46 GLU HG2 1 1
3 4197 1 1 46 GLU HG3 H 13.503 14.684 3.300 1.00 . A A . 46 GLU HG3 1 1
3 4198 1 1 46 GLU N N 11.519 11.082 3.289 1.00 . A A . 46 GLU N 1 1
3 4199 1 1 46 GLU O O 10.185 12.455 5.257 1.00 . A A . 46 GLU O 1 1
3 4200 1 1 46 GLU OE1 O 11.215 16.416 1.855 1.00 . A A . 46 GLU OE1 1 1
3 4201 1 1 46 GLU OE2 O 13.278 16.025 1.205 1.00 . A A . 46 GLU OE2 1 1
3 4202 1 1 47 GLU C C 10.440 15.257 6.767 1.00 . A A . 47 GLU C 1 1
3 4203 1 1 47 GLU CA C 11.447 14.148 7.053 1.00 . A A . 47 GLU CA 1 1
3 4204 1 1 47 GLU CB C 12.552 14.671 7.972 1.00 . A A . 47 GLU CB 1 1
3 4205 1 1 47 GLU CD C 11.471 15.794 9.960 1.00 . A A . 47 GLU CD 1 1
3 4206 1 1 47 GLU CG C 12.212 14.573 9.450 1.00 . A A . 47 GLU CG 1 1
3 4207 1 1 47 GLU H H 12.932 13.891 5.565 1.00 . A A . 47 GLU H 1 1
3 4208 1 1 47 GLU HA H 10.938 13.333 7.545 1.00 . A A . 47 GLU HA 1 1
3 4209 1 1 47 GLU HB2 H 13.453 14.103 7.793 1.00 . A A . 47 GLU HB2 1 1
3 4210 1 1 47 GLU HB3 H 12.739 15.708 7.736 1.00 . A A . 47 GLU HB3 1 1
3 4211 1 1 47 GLU HG2 H 11.591 13.704 9.606 1.00 . A A . 47 GLU HG2 1 1
3 4212 1 1 47 GLU HG3 H 13.128 14.466 10.011 1.00 . A A . 47 GLU HG3 1 1
3 4213 1 1 47 GLU N N 12.019 13.634 5.814 1.00 . A A . 47 GLU N 1 1
3 4214 1 1 47 GLU O O 10.477 15.888 5.711 1.00 . A A . 47 GLU O 1 1
3 4215 1 1 47 GLU OE1 O 11.837 16.919 9.560 1.00 . A A . 47 GLU OE1 1 1
3 4216 1 1 47 GLU OE2 O 10.527 15.625 10.759 1.00 . A A . 47 GLU OE2 1 1
3 4217 1 1 48 GLY C C 7.790 16.399 6.234 1.00 . A A . 48 GLY C 1 1
3 4218 1 1 48 GLY CA C 8.533 16.523 7.549 1.00 . A A . 48 GLY CA 1 1
3 4219 1 1 48 GLY H H 9.557 14.956 8.539 1.00 . A A . 48 GLY H 1 1
3 4220 1 1 48 GLY HA2 H 7.824 16.454 8.360 1.00 . A A . 48 GLY HA2 1 1
3 4221 1 1 48 GLY HA3 H 9.016 17.488 7.587 1.00 . A A . 48 GLY HA3 1 1
3 4222 1 1 48 GLY N N 9.539 15.490 7.717 1.00 . A A . 48 GLY N 1 1
3 4223 1 1 48 GLY O O 7.345 17.398 5.669 1.00 . A A . 48 GLY O 1 1
3 4224 1 1 49 SER C C 5.513 14.523 4.731 1.00 . A A . 49 SER C 1 1
3 4225 1 1 49 SER CA C 6.965 14.921 4.485 1.00 . A A . 49 SER CA 1 1
3 4226 1 1 49 SER CB C 7.680 13.822 3.697 1.00 . A A . 49 SER CB 1 1
3 4227 1 1 49 SER H H 8.031 14.415 6.243 1.00 . A A . 49 SER H 1 1
3 4228 1 1 49 SER HA H 6.983 15.835 3.910 1.00 . A A . 49 SER HA 1 1
3 4229 1 1 49 SER HB2 H 7.518 13.977 2.641 1.00 . A A . 49 SER HB2 1 1
3 4230 1 1 49 SER HB3 H 8.739 13.863 3.908 1.00 . A A . 49 SER HB3 1 1
3 4231 1 1 49 SER HG H 7.806 12.120 4.658 1.00 . A A . 49 SER HG 1 1
3 4232 1 1 49 SER N N 7.655 15.171 5.745 1.00 . A A . 49 SER N 1 1
3 4233 1 1 49 SER O O 5.155 14.004 5.788 1.00 . A A . 49 SER O 1 1
3 4234 1 1 49 SER OG O 7.192 12.540 4.051 1.00 . A A . 49 SER OG 1 1
3 4235 1 1 50 PRO C C 2.972 12.945 3.788 1.00 . A A . 50 PRO C 1 1
3 4236 1 1 50 PRO CA C 3.227 14.448 3.813 1.00 . A A . 50 PRO CA 1 1
3 4237 1 1 50 PRO CB C 2.640 15.111 2.564 1.00 . A A . 50 PRO CB 1 1
3 4238 1 1 50 PRO CD C 5.011 15.389 2.442 1.00 . A A . 50 PRO CD 1 1
3 4239 1 1 50 PRO CG C 3.778 15.187 1.605 1.00 . A A . 50 PRO CG 1 1
3 4240 1 1 50 PRO HA H 2.774 14.875 4.695 1.00 . A A . 50 PRO HA 1 1
3 4241 1 1 50 PRO HB2 H 1.836 14.503 2.175 1.00 . A A . 50 PRO HB2 1 1
3 4242 1 1 50 PRO HB3 H 2.269 16.093 2.814 1.00 . A A . 50 PRO HB3 1 1
3 4243 1 1 50 PRO HD2 H 5.857 14.888 1.995 1.00 . A A . 50 PRO HD2 1 1
3 4244 1 1 50 PRO HD3 H 5.216 16.443 2.563 1.00 . A A . 50 PRO HD3 1 1
3 4245 1 1 50 PRO HG2 H 3.851 14.266 1.047 1.00 . A A . 50 PRO HG2 1 1
3 4246 1 1 50 PRO HG3 H 3.639 16.023 0.936 1.00 . A A . 50 PRO HG3 1 1
3 4247 1 1 50 PRO N N 4.654 14.773 3.731 1.00 . A A . 50 PRO N 1 1
3 4248 1 1 50 PRO O O 1.863 12.490 4.067 1.00 . A A . 50 PRO O 1 1
3 4249 1 1 51 ALA C C 4.062 10.108 4.779 1.00 . A A . 51 ALA C 1 1
3 4250 1 1 51 ALA CA C 3.893 10.727 3.396 1.00 . A A . 51 ALA CA 1 1
3 4251 1 1 51 ALA CB C 4.921 10.157 2.430 1.00 . A A . 51 ALA CB 1 1
3 4252 1 1 51 ALA H H 4.864 12.601 3.243 1.00 . A A . 51 ALA H 1 1
3 4253 1 1 51 ALA HA H 2.909 10.484 3.021 1.00 . A A . 51 ALA HA 1 1
3 4254 1 1 51 ALA HB1 H 4.920 9.079 2.500 1.00 . A A . 51 ALA HB1 1 1
3 4255 1 1 51 ALA HB2 H 4.669 10.452 1.422 1.00 . A A . 51 ALA HB2 1 1
3 4256 1 1 51 ALA HB3 H 5.900 10.534 2.683 1.00 . A A . 51 ALA HB3 1 1
3 4257 1 1 51 ALA N N 4.005 12.179 3.454 1.00 . A A . 51 ALA N 1 1
3 4258 1 1 51 ALA O O 3.319 9.204 5.159 1.00 . A A . 51 ALA O 1 1
3 4259 1 1 52 GLU C C 4.204 10.500 7.834 1.00 . A A . 52 GLU C 1 1
3 4260 1 1 52 GLU CA C 5.312 10.092 6.867 1.00 . A A . 52 GLU CA 1 1
3 4261 1 1 52 GLU CB C 6.661 10.608 7.373 1.00 . A A . 52 GLU CB 1 1
3 4262 1 1 52 GLU CD C 8.080 8.634 8.058 1.00 . A A . 52 GLU CD 1 1
3 4263 1 1 52 GLU CG C 7.229 9.799 8.526 1.00 . A A . 52 GLU CG 1 1
3 4264 1 1 52 GLU H H 5.604 11.320 5.168 1.00 . A A . 52 GLU H 1 1
3 4265 1 1 52 GLU HA H 5.348 9.015 6.812 1.00 . A A . 52 GLU HA 1 1
3 4266 1 1 52 GLU HB2 H 7.370 10.584 6.559 1.00 . A A . 52 GLU HB2 1 1
3 4267 1 1 52 GLU HB3 H 6.540 11.630 7.703 1.00 . A A . 52 GLU HB3 1 1
3 4268 1 1 52 GLU HG2 H 7.838 10.446 9.138 1.00 . A A . 52 GLU HG2 1 1
3 4269 1 1 52 GLU HG3 H 6.410 9.413 9.116 1.00 . A A . 52 GLU HG3 1 1
3 4270 1 1 52 GLU N N 5.045 10.600 5.526 1.00 . A A . 52 GLU N 1 1
3 4271 1 1 52 GLU O O 3.653 9.665 8.552 1.00 . A A . 52 GLU O 1 1
3 4272 1 1 52 GLU OE1 O 7.527 7.711 7.425 1.00 . A A . 52 GLU OE1 1 1
3 4273 1 1 52 GLU OE2 O 9.300 8.647 8.324 1.00 . A A . 52 GLU OE2 1 1
3 4274 1 1 53 LYS C C 1.540 11.536 8.541 1.00 . A A . 53 LYS C 1 1
3 4275 1 1 53 LYS CA C 2.841 12.310 8.724 1.00 . A A . 53 LYS CA 1 1
3 4276 1 1 53 LYS CB C 2.607 13.796 8.445 1.00 . A A . 53 LYS CB 1 1
3 4277 1 1 53 LYS CD C 3.322 16.171 8.840 1.00 . A A . 53 LYS CD 1 1
3 4278 1 1 53 LYS CE C 3.801 16.619 7.468 1.00 . A A . 53 LYS CE 1 1
3 4279 1 1 53 LYS CG C 3.638 14.706 9.089 1.00 . A A . 53 LYS CG 1 1
3 4280 1 1 53 LYS H H 4.359 12.406 7.251 1.00 . A A . 53 LYS H 1 1
3 4281 1 1 53 LYS HA H 3.176 12.192 9.743 1.00 . A A . 53 LYS HA 1 1
3 4282 1 1 53 LYS HB2 H 2.632 13.958 7.377 1.00 . A A . 53 LYS HB2 1 1
3 4283 1 1 53 LYS HB3 H 1.631 14.071 8.819 1.00 . A A . 53 LYS HB3 1 1
3 4284 1 1 53 LYS HD2 H 2.254 16.316 8.900 1.00 . A A . 53 LYS HD2 1 1
3 4285 1 1 53 LYS HD3 H 3.811 16.770 9.596 1.00 . A A . 53 LYS HD3 1 1
3 4286 1 1 53 LYS HE2 H 4.870 16.766 7.504 1.00 . A A . 53 LYS HE2 1 1
3 4287 1 1 53 LYS HE3 H 3.569 15.846 6.750 1.00 . A A . 53 LYS HE3 1 1
3 4288 1 1 53 LYS HG2 H 3.647 14.527 10.154 1.00 . A A . 53 LYS HG2 1 1
3 4289 1 1 53 LYS HG3 H 4.611 14.481 8.677 1.00 . A A . 53 LYS HG3 1 1
3 4290 1 1 53 LYS HZ1 H 2.706 18.355 7.856 1.00 . A A . 53 LYS HZ1 1 1
3 4291 1 1 53 LYS HZ2 H 2.422 17.693 6.325 1.00 . A A . 53 LYS HZ2 1 1
3 4292 1 1 53 LYS HZ3 H 3.859 18.532 6.631 1.00 . A A . 53 LYS HZ3 1 1
3 4293 1 1 53 LYS N N 3.883 11.789 7.847 1.00 . A A . 53 LYS N 1 1
3 4294 1 1 53 LYS NZ N 3.151 17.889 7.040 1.00 . A A . 53 LYS NZ 1 1
3 4295 1 1 53 LYS O O 0.678 11.537 9.419 1.00 . A A . 53 LYS O 1 1
3 4296 1 1 54 ALA C C 0.266 8.728 7.777 1.00 . A A . 54 ALA C 1 1
3 4297 1 1 54 ALA CA C 0.210 10.094 7.101 1.00 . A A . 54 ALA CA 1 1
3 4298 1 1 54 ALA CB C 0.043 9.934 5.597 1.00 . A A . 54 ALA CB 1 1
3 4299 1 1 54 ALA H H 2.128 10.912 6.735 1.00 . A A . 54 ALA H 1 1
3 4300 1 1 54 ALA HA H -0.645 10.636 7.478 1.00 . A A . 54 ALA HA 1 1
3 4301 1 1 54 ALA HB1 H 0.941 10.265 5.098 1.00 . A A . 54 ALA HB1 1 1
3 4302 1 1 54 ALA HB2 H -0.137 8.894 5.364 1.00 . A A . 54 ALA HB2 1 1
3 4303 1 1 54 ALA HB3 H -0.795 10.528 5.263 1.00 . A A . 54 ALA HB3 1 1
3 4304 1 1 54 ALA N N 1.405 10.875 7.396 1.00 . A A . 54 ALA N 1 1
3 4305 1 1 54 ALA O O -0.529 7.841 7.471 1.00 . A A . 54 ALA O 1 1
3 4306 1 1 55 GLY C C 2.288 6.346 8.690 1.00 . A A . 55 GLY C 1 1
3 4307 1 1 55 GLY CA C 1.354 7.305 9.401 1.00 . A A . 55 GLY CA 1 1
3 4308 1 1 55 GLY H H 1.819 9.309 8.899 1.00 . A A . 55 GLY H 1 1
3 4309 1 1 55 GLY HA2 H 1.740 7.500 10.391 1.00 . A A . 55 GLY HA2 1 1
3 4310 1 1 55 GLY HA3 H 0.382 6.844 9.489 1.00 . A A . 55 GLY HA3 1 1
3 4311 1 1 55 GLY N N 1.212 8.566 8.697 1.00 . A A . 55 GLY N 1 1
3 4312 1 1 55 GLY O O 2.783 5.390 9.289 1.00 . A A . 55 GLY O 1 1
3 4313 1 1 56 LEU C C 4.800 5.672 7.236 1.00 . A A . 56 LEU C 1 1
3 4314 1 1 56 LEU CA C 3.409 5.750 6.613 1.00 . A A . 56 LEU CA 1 1
3 4315 1 1 56 LEU CB C 3.508 6.281 5.182 1.00 . A A . 56 LEU CB 1 1
3 4316 1 1 56 LEU CD1 C 2.444 4.556 3.708 1.00 . A A . 56 LEU CD1 1 1
3 4317 1 1 56 LEU CD2 C 4.399 5.875 2.874 1.00 . A A . 56 LEU CD2 1 1
3 4318 1 1 56 LEU CG C 3.749 5.236 4.093 1.00 . A A . 56 LEU CG 1 1
3 4319 1 1 56 LEU H H 2.107 7.375 6.986 1.00 . A A . 56 LEU H 1 1
3 4320 1 1 56 LEU HA H 2.982 4.758 6.592 1.00 . A A . 56 LEU HA 1 1
3 4321 1 1 56 LEU HB2 H 2.584 6.789 4.954 1.00 . A A . 56 LEU HB2 1 1
3 4322 1 1 56 LEU HB3 H 4.324 6.989 5.149 1.00 . A A . 56 LEU HB3 1 1
3 4323 1 1 56 LEU HD11 H 2.422 3.559 4.122 1.00 . A A . 56 LEU HD11 1 1
3 4324 1 1 56 LEU HD12 H 2.370 4.501 2.632 1.00 . A A . 56 LEU HD12 1 1
3 4325 1 1 56 LEU HD13 H 1.613 5.126 4.097 1.00 . A A . 56 LEU HD13 1 1
3 4326 1 1 56 LEU HD21 H 3.632 6.226 2.200 1.00 . A A . 56 LEU HD21 1 1
3 4327 1 1 56 LEU HD22 H 5.015 5.144 2.371 1.00 . A A . 56 LEU HD22 1 1
3 4328 1 1 56 LEU HD23 H 5.012 6.707 3.189 1.00 . A A . 56 LEU HD23 1 1
3 4329 1 1 56 LEU HG H 4.420 4.478 4.472 1.00 . A A . 56 LEU HG 1 1
3 4330 1 1 56 LEU N N 2.530 6.599 7.408 1.00 . A A . 56 LEU N 1 1
3 4331 1 1 56 LEU O O 5.321 6.666 7.743 1.00 . A A . 56 LEU O 1 1
3 4332 1 1 57 LEU C C 7.540 3.324 6.880 1.00 . A A . 57 LEU C 1 1
3 4333 1 1 57 LEU CA C 6.728 4.278 7.750 1.00 . A A . 57 LEU CA 1 1
3 4334 1 1 57 LEU CB C 6.626 3.727 9.174 1.00 . A A . 57 LEU CB 1 1
3 4335 1 1 57 LEU CD1 C 5.534 4.043 11.408 1.00 . A A . 57 LEU CD1 1 1
3 4336 1 1 57 LEU CD2 C 7.488 5.465 10.762 1.00 . A A . 57 LEU CD2 1 1
3 4337 1 1 57 LEU CG C 6.250 4.736 10.259 1.00 . A A . 57 LEU CG 1 1
3 4338 1 1 57 LEU H H 4.931 3.731 6.776 1.00 . A A . 57 LEU H 1 1
3 4339 1 1 57 LEU HA H 7.228 5.235 7.778 1.00 . A A . 57 LEU HA 1 1
3 4340 1 1 57 LEU HB2 H 5.880 2.948 9.174 1.00 . A A . 57 LEU HB2 1 1
3 4341 1 1 57 LEU HB3 H 7.586 3.303 9.433 1.00 . A A . 57 LEU HB3 1 1
3 4342 1 1 57 LEU HD11 H 5.466 4.716 12.248 1.00 . A A . 57 LEU HD11 1 1
3 4343 1 1 57 LEU HD12 H 6.087 3.161 11.696 1.00 . A A . 57 LEU HD12 1 1
3 4344 1 1 57 LEU HD13 H 4.541 3.758 11.093 1.00 . A A . 57 LEU HD13 1 1
3 4345 1 1 57 LEU HD21 H 7.272 5.924 11.715 1.00 . A A . 57 LEU HD21 1 1
3 4346 1 1 57 LEU HD22 H 7.770 6.227 10.050 1.00 . A A . 57 LEU HD22 1 1
3 4347 1 1 57 LEU HD23 H 8.299 4.760 10.876 1.00 . A A . 57 LEU HD23 1 1
3 4348 1 1 57 LEU HG H 5.575 5.471 9.841 1.00 . A A . 57 LEU HG 1 1
3 4349 1 1 57 LEU N N 5.396 4.486 7.193 1.00 . A A . 57 LEU N 1 1
3 4350 1 1 57 LEU O O 7.006 2.691 5.970 1.00 . A A . 57 LEU O 1 1
3 4351 1 1 58 ASP C C 9.475 0.886 6.779 1.00 . A A . 58 ASP C 1 1
3 4352 1 1 58 ASP CA C 9.720 2.347 6.414 1.00 . A A . 58 ASP CA 1 1
3 4353 1 1 58 ASP CB C 11.181 2.713 6.676 1.00 . A A . 58 ASP CB 1 1
3 4354 1 1 58 ASP CG C 11.646 2.286 8.055 1.00 . A A . 58 ASP CG 1 1
3 4355 1 1 58 ASP H H 9.201 3.757 7.905 1.00 . A A . 58 ASP H 1 1
3 4356 1 1 58 ASP HA H 9.507 2.482 5.364 1.00 . A A . 58 ASP HA 1 1
3 4357 1 1 58 ASP HB2 H 11.805 2.228 5.940 1.00 . A A . 58 ASP HB2 1 1
3 4358 1 1 58 ASP HB3 H 11.298 3.783 6.592 1.00 . A A . 58 ASP HB3 1 1
3 4359 1 1 58 ASP N N 8.834 3.226 7.168 1.00 . A A . 58 ASP N 1 1
3 4360 1 1 58 ASP O O 9.696 0.474 7.917 1.00 . A A . 58 ASP O 1 1
3 4361 1 1 58 ASP OD1 O 10.972 2.639 9.044 1.00 . A A . 58 ASP OD1 1 1
3 4362 1 1 58 ASP OD2 O 12.686 1.598 8.144 1.00 . A A . 58 ASP OD2 1 1
3 4363 1 1 59 GLY C C 7.270 -1.631 5.959 1.00 . A A . 59 GLY C 1 1
3 4364 1 1 59 GLY CA C 8.747 -1.300 6.044 1.00 . A A . 59 GLY CA 1 1
3 4365 1 1 59 GLY H H 8.857 0.489 4.916 1.00 . A A . 59 GLY H 1 1
3 4366 1 1 59 GLY HA2 H 9.280 -1.886 5.311 1.00 . A A . 59 GLY HA2 1 1
3 4367 1 1 59 GLY HA3 H 9.106 -1.560 7.029 1.00 . A A . 59 GLY HA3 1 1
3 4368 1 1 59 GLY N N 9.015 0.106 5.805 1.00 . A A . 59 GLY N 1 1
3 4369 1 1 59 GLY O O 6.831 -2.670 6.451 1.00 . A A . 59 GLY O 1 1
3 4370 1 1 60 ASP C C 4.725 -1.411 3.774 1.00 . A A . 60 ASP C 1 1
3 4371 1 1 60 ASP CA C 5.066 -0.948 5.186 1.00 . A A . 60 ASP CA 1 1
3 4372 1 1 60 ASP CB C 4.311 0.343 5.509 1.00 . A A . 60 ASP CB 1 1
3 4373 1 1 60 ASP CG C 4.239 0.614 6.999 1.00 . A A . 60 ASP CG 1 1
3 4374 1 1 60 ASP H H 6.911 0.065 4.962 1.00 . A A . 60 ASP H 1 1
3 4375 1 1 60 ASP HA H 4.765 -1.714 5.885 1.00 . A A . 60 ASP HA 1 1
3 4376 1 1 60 ASP HB2 H 4.812 1.174 5.035 1.00 . A A . 60 ASP HB2 1 1
3 4377 1 1 60 ASP HB3 H 3.304 0.269 5.126 1.00 . A A . 60 ASP HB3 1 1
3 4378 1 1 60 ASP N N 6.502 -0.745 5.334 1.00 . A A . 60 ASP N 1 1
3 4379 1 1 60 ASP O O 5.155 -0.808 2.791 1.00 . A A . 60 ASP O 1 1
3 4380 1 1 60 ASP OD1 O 5.168 1.258 7.530 1.00 . A A . 60 ASP OD1 1 1
3 4381 1 1 60 ASP OD2 O 3.254 0.183 7.634 1.00 . A A . 60 ASP OD2 1 1
3 4382 1 1 61 ARG C C 2.176 -2.519 1.980 1.00 . A A . 61 ARG C 1 1
3 4383 1 1 61 ARG CA C 3.553 -3.033 2.388 1.00 . A A . 61 ARG CA 1 1
3 4384 1 1 61 ARG CB C 3.544 -4.562 2.437 1.00 . A A . 61 ARG CB 1 1
3 4385 1 1 61 ARG CD C 5.819 -4.996 3.414 1.00 . A A . 61 ARG CD 1 1
3 4386 1 1 61 ARG CG C 4.911 -5.187 2.209 1.00 . A A . 61 ARG CG 1 1
3 4387 1 1 61 ARG CZ C 6.648 -7.248 3.949 1.00 . A A . 61 ARG CZ 1 1
3 4388 1 1 61 ARG H H 3.639 -2.925 4.500 1.00 . A A . 61 ARG H 1 1
3 4389 1 1 61 ARG HA H 4.277 -2.710 1.655 1.00 . A A . 61 ARG HA 1 1
3 4390 1 1 61 ARG HB2 H 3.186 -4.878 3.406 1.00 . A A . 61 ARG HB2 1 1
3 4391 1 1 61 ARG HB3 H 2.873 -4.931 1.677 1.00 . A A . 61 ARG HB3 1 1
3 4392 1 1 61 ARG HD2 H 6.288 -4.026 3.345 1.00 . A A . 61 ARG HD2 1 1
3 4393 1 1 61 ARG HD3 H 5.219 -5.042 4.311 1.00 . A A . 61 ARG HD3 1 1
3 4394 1 1 61 ARG HE H 7.754 -5.781 3.172 1.00 . A A . 61 ARG HE 1 1
3 4395 1 1 61 ARG HG2 H 4.788 -6.245 2.030 1.00 . A A . 61 ARG HG2 1 1
3 4396 1 1 61 ARG HG3 H 5.369 -4.724 1.348 1.00 . A A . 61 ARG HG3 1 1
3 4397 1 1 61 ARG HH11 H 4.693 -6.943 4.356 1.00 . A A . 61 ARG HH11 1 1
3 4398 1 1 61 ARG HH12 H 5.291 -8.526 4.728 1.00 . A A . 61 ARG HH12 1 1
3 4399 1 1 61 ARG HH21 H 8.552 -7.862 3.657 1.00 . A A . 61 ARG HH21 1 1
3 4400 1 1 61 ARG HH22 H 7.486 -9.047 4.331 1.00 . A A . 61 ARG HH22 1 1
3 4401 1 1 61 ARG N N 3.950 -2.487 3.680 1.00 . A A . 61 ARG N 1 1
3 4402 1 1 61 ARG NE N 6.857 -6.021 3.485 1.00 . A A . 61 ARG NE 1 1
3 4403 1 1 61 ARG NH1 N 5.446 -7.601 4.381 1.00 . A A . 61 ARG NH1 1 1
3 4404 1 1 61 ARG NH2 N 7.644 -8.124 3.982 1.00 . A A . 61 ARG NH2 1 1
3 4405 1 1 61 ARG O O 1.220 -2.593 2.752 1.00 . A A . 61 ARG O 1 1
3 4406 1 1 62 VAL C C 0.041 -2.544 -0.498 1.00 . A A . 62 VAL C 1 1
3 4407 1 1 62 VAL CA C 0.822 -1.470 0.251 1.00 . A A . 62 VAL CA 1 1
3 4408 1 1 62 VAL CB C 1.054 -0.271 -0.688 1.00 . A A . 62 VAL CB 1 1
3 4409 1 1 62 VAL CG1 C 2.219 -0.545 -1.626 1.00 . A A . 62 VAL CG1 1 1
3 4410 1 1 62 VAL CG2 C -0.211 0.044 -1.473 1.00 . A A . 62 VAL CG2 1 1
3 4411 1 1 62 VAL H H 2.879 -1.965 0.192 1.00 . A A . 62 VAL H 1 1
3 4412 1 1 62 VAL HA H 0.235 -1.133 1.092 1.00 . A A . 62 VAL HA 1 1
3 4413 1 1 62 VAL HB H 1.302 0.590 -0.085 1.00 . A A . 62 VAL HB 1 1
3 4414 1 1 62 VAL HG11 H 3.091 -0.006 -1.284 1.00 . A A . 62 VAL HG11 1 1
3 4415 1 1 62 VAL HG12 H 2.431 -1.604 -1.639 1.00 . A A . 62 VAL HG12 1 1
3 4416 1 1 62 VAL HG13 H 1.963 -0.216 -2.623 1.00 . A A . 62 VAL HG13 1 1
3 4417 1 1 62 VAL HG21 H -1.034 -0.530 -1.075 1.00 . A A . 62 VAL HG21 1 1
3 4418 1 1 62 VAL HG22 H -0.432 1.097 -1.390 1.00 . A A . 62 VAL HG22 1 1
3 4419 1 1 62 VAL HG23 H -0.063 -0.212 -2.512 1.00 . A A . 62 VAL HG23 1 1
3 4420 1 1 62 VAL N N 2.082 -1.996 0.762 1.00 . A A . 62 VAL N 1 1
3 4421 1 1 62 VAL O O 0.544 -3.142 -1.450 1.00 . A A . 62 VAL O 1 1
3 4422 1 1 63 LEU C C -2.774 -3.200 -1.898 1.00 . A A . 63 LEU C 1 1
3 4423 1 1 63 LEU CA C -2.044 -3.785 -0.693 1.00 . A A . 63 LEU CA 1 1
3 4424 1 1 63 LEU CB C -3.056 -4.330 0.316 1.00 . A A . 63 LEU CB 1 1
3 4425 1 1 63 LEU CD1 C -3.455 -5.054 2.682 1.00 . A A . 63 LEU CD1 1 1
3 4426 1 1 63 LEU CD2 C -2.099 -6.492 1.150 1.00 . A A . 63 LEU CD2 1 1
3 4427 1 1 63 LEU CG C -2.471 -5.064 1.523 1.00 . A A . 63 LEU CG 1 1
3 4428 1 1 63 LEU H H -1.537 -2.274 0.699 1.00 . A A . 63 LEU H 1 1
3 4429 1 1 63 LEU HA H -1.412 -4.594 -1.029 1.00 . A A . 63 LEU HA 1 1
3 4430 1 1 63 LEU HB2 H -3.635 -3.497 0.685 1.00 . A A . 63 LEU HB2 1 1
3 4431 1 1 63 LEU HB3 H -3.707 -5.016 -0.207 1.00 . A A . 63 LEU HB3 1 1
3 4432 1 1 63 LEU HD11 H -3.454 -4.080 3.147 1.00 . A A . 63 LEU HD11 1 1
3 4433 1 1 63 LEU HD12 H -3.164 -5.799 3.408 1.00 . A A . 63 LEU HD12 1 1
3 4434 1 1 63 LEU HD13 H -4.446 -5.278 2.315 1.00 . A A . 63 LEU HD13 1 1
3 4435 1 1 63 LEU HD21 H -1.377 -6.477 0.346 1.00 . A A . 63 LEU HD21 1 1
3 4436 1 1 63 LEU HD22 H -2.983 -7.022 0.830 1.00 . A A . 63 LEU HD22 1 1
3 4437 1 1 63 LEU HD23 H -1.672 -6.989 2.009 1.00 . A A . 63 LEU HD23 1 1
3 4438 1 1 63 LEU HG H -1.572 -4.556 1.845 1.00 . A A . 63 LEU HG 1 1
3 4439 1 1 63 LEU N N -1.191 -2.783 -0.064 1.00 . A A . 63 LEU N 1 1
3 4440 1 1 63 LEU O O -2.780 -3.788 -2.979 1.00 . A A . 63 LEU O 1 1
3 4441 1 1 64 ARG C C -3.790 0.118 -2.814 1.00 . A A . 64 ARG C 1 1
3 4442 1 1 64 ARG CA C -4.120 -1.371 -2.773 1.00 . A A . 64 ARG CA 1 1
3 4443 1 1 64 ARG CB C -5.626 -1.566 -2.587 1.00 . A A . 64 ARG CB 1 1
3 4444 1 1 64 ARG CD C -7.498 -3.126 -1.974 1.00 . A A . 64 ARG CD 1 1
3 4445 1 1 64 ARG CG C -6.028 -3.012 -2.346 1.00 . A A . 64 ARG CG 1 1
3 4446 1 1 64 ARG CZ C -8.440 -4.647 -3.660 1.00 . A A . 64 ARG CZ 1 1
3 4447 1 1 64 ARG H H -3.347 -1.617 -0.819 1.00 . A A . 64 ARG H 1 1
3 4448 1 1 64 ARG HA H -3.821 -1.820 -3.709 1.00 . A A . 64 ARG HA 1 1
3 4449 1 1 64 ARG HB2 H -5.951 -0.979 -1.741 1.00 . A A . 64 ARG HB2 1 1
3 4450 1 1 64 ARG HB3 H -6.134 -1.217 -3.474 1.00 . A A . 64 ARG HB3 1 1
3 4451 1 1 64 ARG HD2 H -7.592 -3.048 -0.901 1.00 . A A . 64 ARG HD2 1 1
3 4452 1 1 64 ARG HD3 H -8.038 -2.317 -2.443 1.00 . A A . 64 ARG HD3 1 1
3 4453 1 1 64 ARG HE H -8.196 -5.094 -1.732 1.00 . A A . 64 ARG HE 1 1
3 4454 1 1 64 ARG HG2 H -5.851 -3.580 -3.247 1.00 . A A . 64 ARG HG2 1 1
3 4455 1 1 64 ARG HG3 H -5.430 -3.412 -1.542 1.00 . A A . 64 ARG HG3 1 1
3 4456 1 1 64 ARG HH11 H -7.898 -2.832 -4.361 1.00 . A A . 64 ARG HH11 1 1
3 4457 1 1 64 ARG HH12 H -8.564 -3.913 -5.540 1.00 . A A . 64 ARG HH12 1 1
3 4458 1 1 64 ARG HH21 H -9.074 -6.528 -3.274 1.00 . A A . 64 ARG HH21 1 1
3 4459 1 1 64 ARG HH22 H -9.233 -6.015 -4.920 1.00 . A A . 64 ARG HH22 1 1
3 4460 1 1 64 ARG N N -3.388 -2.037 -1.703 1.00 . A A . 64 ARG N 1 1
3 4461 1 1 64 ARG NE N -8.075 -4.396 -2.408 1.00 . A A . 64 ARG NE 1 1
3 4462 1 1 64 ARG NH1 N -8.289 -3.721 -4.597 1.00 . A A . 64 ARG NH1 1 1
3 4463 1 1 64 ARG NH2 N -8.958 -5.827 -3.978 1.00 . A A . 64 ARG NH2 1 1
3 4464 1 1 64 ARG O O -3.674 0.766 -1.773 1.00 . A A . 64 ARG O 1 1
3 4465 1 1 65 ILE C C -4.534 2.840 -4.706 1.00 . A A . 65 ILE C 1 1
3 4466 1 1 65 ILE CA C -3.323 2.065 -4.196 1.00 . A A . 65 ILE CA 1 1
3 4467 1 1 65 ILE CB C -2.151 2.262 -5.176 1.00 . A A . 65 ILE CB 1 1
3 4468 1 1 65 ILE CD1 C -2.406 4.773 -4.848 1.00 . A A . 65 ILE CD1 1 1
3 4469 1 1 65 ILE CG1 C -1.455 3.598 -4.910 1.00 . A A . 65 ILE CG1 1 1
3 4470 1 1 65 ILE CG2 C -2.645 2.193 -6.613 1.00 . A A . 65 ILE CG2 1 1
3 4471 1 1 65 ILE H H -3.744 0.085 -4.812 1.00 . A A . 65 ILE H 1 1
3 4472 1 1 65 ILE HA H -3.033 2.463 -3.234 1.00 . A A . 65 ILE HA 1 1
3 4473 1 1 65 ILE HB H -1.446 1.460 -5.024 1.00 . A A . 65 ILE HB 1 1
3 4474 1 1 65 ILE HD11 H -2.838 4.835 -3.860 1.00 . A A . 65 ILE HD11 1 1
3 4475 1 1 65 ILE HD12 H -1.867 5.684 -5.062 1.00 . A A . 65 ILE HD12 1 1
3 4476 1 1 65 ILE HD13 H -3.192 4.640 -5.576 1.00 . A A . 65 ILE HD13 1 1
3 4477 1 1 65 ILE HG12 H -0.934 3.544 -3.967 1.00 . A A . 65 ILE HG12 1 1
3 4478 1 1 65 ILE HG13 H -0.743 3.788 -5.700 1.00 . A A . 65 ILE HG13 1 1
3 4479 1 1 65 ILE HG21 H -1.803 2.065 -7.277 1.00 . A A . 65 ILE HG21 1 1
3 4480 1 1 65 ILE HG22 H -3.319 1.356 -6.722 1.00 . A A . 65 ILE HG22 1 1
3 4481 1 1 65 ILE HG23 H -3.164 3.107 -6.861 1.00 . A A . 65 ILE HG23 1 1
3 4482 1 1 65 ILE N N -3.640 0.653 -4.021 1.00 . A A . 65 ILE N 1 1
3 4483 1 1 65 ILE O O -5.097 2.514 -5.749 1.00 . A A . 65 ILE O 1 1
3 4484 1 1 66 ASN C C -7.278 3.825 -4.674 1.00 . A A . 66 ASN C 1 1
3 4485 1 1 66 ASN CA C -6.069 4.693 -4.340 1.00 . A A . 66 ASN CA 1 1
3 4486 1 1 66 ASN CB C -5.715 5.576 -5.538 1.00 . A A . 66 ASN CB 1 1
3 4487 1 1 66 ASN CG C -6.640 6.769 -5.671 1.00 . A A . 66 ASN CG 1 1
3 4488 1 1 66 ASN H H -4.436 4.080 -3.140 1.00 . A A . 66 ASN H 1 1
3 4489 1 1 66 ASN HA H -6.315 5.324 -3.499 1.00 . A A . 66 ASN HA 1 1
3 4490 1 1 66 ASN HB2 H -4.704 5.940 -5.423 1.00 . A A . 66 ASN HB2 1 1
3 4491 1 1 66 ASN HB3 H -5.780 4.989 -6.442 1.00 . A A . 66 ASN HB3 1 1
3 4492 1 1 66 ASN HD21 H -5.659 7.722 -4.227 1.00 . A A . 66 ASN HD21 1 1
3 4493 1 1 66 ASN HD22 H -6.990 8.578 -4.922 1.00 . A A . 66 ASN HD22 1 1
3 4494 1 1 66 ASN N N -4.926 3.869 -3.963 1.00 . A A . 66 ASN N 1 1
3 4495 1 1 66 ASN ND2 N -6.406 7.793 -4.858 1.00 . A A . 66 ASN ND2 1 1
3 4496 1 1 66 ASN O O -8.125 4.206 -5.481 1.00 . A A . 66 ASN O 1 1
3 4497 1 1 66 ASN OD1 O -7.555 6.771 -6.495 1.00 . A A . 66 ASN OD1 1 1
3 4498 1 1 67 GLY C C -8.212 0.833 -5.470 1.00 . A A . 67 GLY C 1 1
3 4499 1 1 67 GLY CA C -8.461 1.751 -4.289 1.00 . A A . 67 GLY CA 1 1
3 4500 1 1 67 GLY H H -6.647 2.403 -3.413 1.00 . A A . 67 GLY H 1 1
3 4501 1 1 67 GLY HA2 H -8.621 1.150 -3.407 1.00 . A A . 67 GLY HA2 1 1
3 4502 1 1 67 GLY HA3 H -9.349 2.334 -4.483 1.00 . A A . 67 GLY HA3 1 1
3 4503 1 1 67 GLY N N -7.352 2.655 -4.046 1.00 . A A . 67 GLY N 1 1
3 4504 1 1 67 GLY O O -9.127 0.537 -6.239 1.00 . A A . 67 GLY O 1 1
3 4505 1 1 68 VAL C C -5.612 -1.570 -6.248 1.00 . A A . 68 VAL C 1 1
3 4506 1 1 68 VAL CA C -6.604 -0.509 -6.710 1.00 . A A . 68 VAL CA 1 1
3 4507 1 1 68 VAL CB C -5.991 0.273 -7.887 1.00 . A A . 68 VAL CB 1 1
3 4508 1 1 68 VAL CG1 C -5.552 -0.679 -8.990 1.00 . A A . 68 VAL CG1 1 1
3 4509 1 1 68 VAL CG2 C -6.982 1.297 -8.419 1.00 . A A . 68 VAL CG2 1 1
3 4510 1 1 68 VAL H H -6.285 0.651 -4.969 1.00 . A A . 68 VAL H 1 1
3 4511 1 1 68 VAL HA H -7.502 -0.998 -7.059 1.00 . A A . 68 VAL HA 1 1
3 4512 1 1 68 VAL HB H -5.119 0.799 -7.528 1.00 . A A . 68 VAL HB 1 1
3 4513 1 1 68 VAL HG11 H -6.405 -0.943 -9.598 1.00 . A A . 68 VAL HG11 1 1
3 4514 1 1 68 VAL HG12 H -4.805 -0.198 -9.604 1.00 . A A . 68 VAL HG12 1 1
3 4515 1 1 68 VAL HG13 H -5.135 -1.572 -8.549 1.00 . A A . 68 VAL HG13 1 1
3 4516 1 1 68 VAL HG21 H -6.450 2.177 -8.747 1.00 . A A . 68 VAL HG21 1 1
3 4517 1 1 68 VAL HG22 H -7.526 0.873 -9.251 1.00 . A A . 68 VAL HG22 1 1
3 4518 1 1 68 VAL HG23 H -7.676 1.568 -7.636 1.00 . A A . 68 VAL HG23 1 1
3 4519 1 1 68 VAL N N -6.971 0.380 -5.615 1.00 . A A . 68 VAL N 1 1
3 4520 1 1 68 VAL O O -4.542 -1.251 -5.728 1.00 . A A . 68 VAL O 1 1
3 4521 1 1 69 PHE C C -3.822 -3.950 -6.856 1.00 . A A . 69 PHE C 1 1
3 4522 1 1 69 PHE CA C -5.114 -3.944 -6.044 1.00 . A A . 69 PHE CA 1 1
3 4523 1 1 69 PHE CB C -5.848 -5.274 -6.224 1.00 . A A . 69 PHE CB 1 1
3 4524 1 1 69 PHE CD1 C -5.110 -6.417 -4.115 1.00 . A A . 69 PHE CD1 1 1
3 4525 1 1 69 PHE CD2 C -4.684 -7.497 -6.198 1.00 . A A . 69 PHE CD2 1 1
3 4526 1 1 69 PHE CE1 C -4.514 -7.469 -3.445 1.00 . A A . 69 PHE CE1 1 1
3 4527 1 1 69 PHE CE2 C -4.087 -8.552 -5.533 1.00 . A A . 69 PHE CE2 1 1
3 4528 1 1 69 PHE CG C -5.201 -6.419 -5.498 1.00 . A A . 69 PHE CG 1 1
3 4529 1 1 69 PHE CZ C -4.003 -8.538 -4.154 1.00 . A A . 69 PHE CZ 1 1
3 4530 1 1 69 PHE H H -6.838 -3.026 -6.861 1.00 . A A . 69 PHE H 1 1
3 4531 1 1 69 PHE HA H -4.869 -3.815 -5.001 1.00 . A A . 69 PHE HA 1 1
3 4532 1 1 69 PHE HB2 H -6.857 -5.174 -5.851 1.00 . A A . 69 PHE HB2 1 1
3 4533 1 1 69 PHE HB3 H -5.879 -5.521 -7.274 1.00 . A A . 69 PHE HB3 1 1
3 4534 1 1 69 PHE HD1 H -5.510 -5.582 -3.558 1.00 . A A . 69 PHE HD1 1 1
3 4535 1 1 69 PHE HD2 H -4.749 -7.509 -7.277 1.00 . A A . 69 PHE HD2 1 1
3 4536 1 1 69 PHE HE1 H -4.450 -7.456 -2.367 1.00 . A A . 69 PHE HE1 1 1
3 4537 1 1 69 PHE HE2 H -3.689 -9.386 -6.091 1.00 . A A . 69 PHE HE2 1 1
3 4538 1 1 69 PHE HZ H -3.537 -9.360 -3.633 1.00 . A A . 69 PHE HZ 1 1
3 4539 1 1 69 PHE N N -5.973 -2.834 -6.442 1.00 . A A . 69 PHE N 1 1
3 4540 1 1 69 PHE O O -3.796 -4.405 -7.999 1.00 . A A . 69 PHE O 1 1
3 4541 1 1 70 VAL C C -0.473 -4.369 -6.292 1.00 . A A . 70 VAL C 1 1
3 4542 1 1 70 VAL CA C -1.455 -3.386 -6.921 1.00 . A A . 70 VAL CA 1 1
3 4543 1 1 70 VAL CB C -0.853 -1.970 -6.865 1.00 . A A . 70 VAL CB 1 1
3 4544 1 1 70 VAL CG1 C -1.743 -0.982 -7.604 1.00 . A A . 70 VAL CG1 1 1
3 4545 1 1 70 VAL CG2 C -0.646 -1.536 -5.421 1.00 . A A . 70 VAL CG2 1 1
3 4546 1 1 70 VAL H H -2.834 -3.093 -5.343 1.00 . A A . 70 VAL H 1 1
3 4547 1 1 70 VAL HA H -1.601 -3.652 -7.958 1.00 . A A . 70 VAL HA 1 1
3 4548 1 1 70 VAL HB H 0.110 -1.989 -7.354 1.00 . A A . 70 VAL HB 1 1
3 4549 1 1 70 VAL HG11 H -2.261 -0.360 -6.889 1.00 . A A . 70 VAL HG11 1 1
3 4550 1 1 70 VAL HG12 H -1.136 -0.363 -8.249 1.00 . A A . 70 VAL HG12 1 1
3 4551 1 1 70 VAL HG13 H -2.464 -1.523 -8.199 1.00 . A A . 70 VAL HG13 1 1
3 4552 1 1 70 VAL HG21 H -1.078 -0.558 -5.273 1.00 . A A . 70 VAL HG21 1 1
3 4553 1 1 70 VAL HG22 H -1.124 -2.245 -4.761 1.00 . A A . 70 VAL HG22 1 1
3 4554 1 1 70 VAL HG23 H 0.412 -1.499 -5.204 1.00 . A A . 70 VAL HG23 1 1
3 4555 1 1 70 VAL N N -2.751 -3.440 -6.256 1.00 . A A . 70 VAL N 1 1
3 4556 1 1 70 VAL O O 0.678 -4.025 -6.022 1.00 . A A . 70 VAL O 1 1
3 4557 1 1 71 ASP C C 0.870 -7.203 -6.496 1.00 . A A . 71 ASP C 1 1
3 4558 1 1 71 ASP CA C -0.097 -6.627 -5.467 1.00 . A A . 71 ASP CA 1 1
3 4559 1 1 71 ASP CB C -0.965 -7.744 -4.884 1.00 . A A . 71 ASP CB 1 1
3 4560 1 1 71 ASP CG C -1.268 -8.830 -5.898 1.00 . A A . 71 ASP CG 1 1
3 4561 1 1 71 ASP H H -1.862 -5.806 -6.300 1.00 . A A . 71 ASP H 1 1
3 4562 1 1 71 ASP HA H 0.473 -6.174 -4.670 1.00 . A A . 71 ASP HA 1 1
3 4563 1 1 71 ASP HB2 H -0.450 -8.192 -4.047 1.00 . A A . 71 ASP HB2 1 1
3 4564 1 1 71 ASP HB3 H -1.900 -7.323 -4.543 1.00 . A A . 71 ASP HB3 1 1
3 4565 1 1 71 ASP N N -0.935 -5.593 -6.062 1.00 . A A . 71 ASP N 1 1
3 4566 1 1 71 ASP O O 2.042 -7.435 -6.201 1.00 . A A . 71 ASP O 1 1
3 4567 1 1 71 ASP OD1 O -1.806 -8.502 -6.975 1.00 . A A . 71 ASP OD1 1 1
3 4568 1 1 71 ASP OD2 O -0.968 -10.008 -5.612 1.00 . A A . 71 ASP OD2 1 1
3 4569 1 1 72 LYS C C 1.630 -6.881 -9.744 1.00 . A A . 72 LYS C 1 1
3 4570 1 1 72 LYS CA C 1.190 -7.979 -8.781 1.00 . A A . 72 LYS CA 1 1
3 4571 1 1 72 LYS CB C 0.415 -9.059 -9.541 1.00 . A A . 72 LYS CB 1 1
3 4572 1 1 72 LYS CD C 2.174 -10.645 -10.378 1.00 . A A . 72 LYS CD 1 1
3 4573 1 1 72 LYS CE C 3.117 -10.950 -11.532 1.00 . A A . 72 LYS CE 1 1
3 4574 1 1 72 LYS CG C 1.149 -9.590 -10.760 1.00 . A A . 72 LYS CG 1 1
3 4575 1 1 72 LYS H H -0.571 -7.225 -7.881 1.00 . A A . 72 LYS H 1 1
3 4576 1 1 72 LYS HA H 2.067 -8.424 -8.336 1.00 . A A . 72 LYS HA 1 1
3 4577 1 1 72 LYS HB2 H 0.224 -9.885 -8.873 1.00 . A A . 72 LYS HB2 1 1
3 4578 1 1 72 LYS HB3 H -0.528 -8.645 -9.867 1.00 . A A . 72 LYS HB3 1 1
3 4579 1 1 72 LYS HD2 H 2.753 -10.286 -9.540 1.00 . A A . 72 LYS HD2 1 1
3 4580 1 1 72 LYS HD3 H 1.657 -11.552 -10.098 1.00 . A A . 72 LYS HD3 1 1
3 4581 1 1 72 LYS HE2 H 3.358 -10.027 -12.036 1.00 . A A . 72 LYS HE2 1 1
3 4582 1 1 72 LYS HE3 H 4.020 -11.390 -11.135 1.00 . A A . 72 LYS HE3 1 1
3 4583 1 1 72 LYS HG2 H 0.432 -10.029 -11.438 1.00 . A A . 72 LYS HG2 1 1
3 4584 1 1 72 LYS HG3 H 1.655 -8.770 -11.249 1.00 . A A . 72 LYS HG3 1 1
3 4585 1 1 72 LYS HZ1 H 1.487 -11.979 -12.337 1.00 . A A . 72 LYS HZ1 1 1
3 4586 1 1 72 LYS HZ2 H 2.945 -12.832 -12.421 1.00 . A A . 72 LYS HZ2 1 1
3 4587 1 1 72 LYS HZ3 H 2.656 -11.545 -13.480 1.00 . A A . 72 LYS HZ3 1 1
3 4588 1 1 72 LYS N N 0.371 -7.431 -7.707 1.00 . A A . 72 LYS N 1 1
3 4589 1 1 72 LYS NZ N 2.508 -11.892 -12.511 1.00 . A A . 72 LYS NZ 1 1
3 4590 1 1 72 LYS O O 2.658 -7.002 -10.409 1.00 . A A . 72 LYS O 1 1
3 4591 1 1 73 GLU C C 2.618 -4.281 -10.559 1.00 . A A . 73 GLU C 1 1
3 4592 1 1 73 GLU CA C 1.154 -4.692 -10.695 1.00 . A A . 73 GLU CA 1 1
3 4593 1 1 73 GLU CB C 0.247 -3.500 -10.382 1.00 . A A . 73 GLU CB 1 1
3 4594 1 1 73 GLU CD C -2.027 -2.464 -10.752 1.00 . A A . 73 GLU CD 1 1
3 4595 1 1 73 GLU CG C -1.215 -3.745 -10.714 1.00 . A A . 73 GLU CG 1 1
3 4596 1 1 73 GLU H H 0.037 -5.773 -9.258 1.00 . A A . 73 GLU H 1 1
3 4597 1 1 73 GLU HA H 0.976 -5.011 -11.711 1.00 . A A . 73 GLU HA 1 1
3 4598 1 1 73 GLU HB2 H 0.323 -3.272 -9.329 1.00 . A A . 73 GLU HB2 1 1
3 4599 1 1 73 GLU HB3 H 0.586 -2.647 -10.951 1.00 . A A . 73 GLU HB3 1 1
3 4600 1 1 73 GLU HG2 H -1.277 -4.221 -11.681 1.00 . A A . 73 GLU HG2 1 1
3 4601 1 1 73 GLU HG3 H -1.637 -4.399 -9.965 1.00 . A A . 73 GLU HG3 1 1
3 4602 1 1 73 GLU N N 0.844 -5.811 -9.813 1.00 . A A . 73 GLU N 1 1
3 4603 1 1 73 GLU O O 3.154 -4.216 -9.453 1.00 . A A . 73 GLU O 1 1
3 4604 1 1 73 GLU OE1 O -1.457 -1.410 -11.104 1.00 . A A . 73 GLU OE1 1 1
3 4605 1 1 73 GLU OE2 O -3.232 -2.517 -10.430 1.00 . A A . 73 GLU OE2 1 1
3 4606 1 1 74 GLU C C 4.813 -2.163 -11.217 1.00 . A A . 74 GLU C 1 1
3 4607 1 1 74 GLU CA C 4.659 -3.603 -11.698 1.00 . A A . 74 GLU CA 1 1
3 4608 1 1 74 GLU CB C 5.248 -3.750 -13.102 1.00 . A A . 74 GLU CB 1 1
3 4609 1 1 74 GLU CD C 7.480 -4.783 -12.529 1.00 . A A . 74 GLU CD 1 1
3 4610 1 1 74 GLU CG C 6.759 -3.601 -13.147 1.00 . A A . 74 GLU CG 1 1
3 4611 1 1 74 GLU H H 2.776 -4.076 -12.542 1.00 . A A . 74 GLU H 1 1
3 4612 1 1 74 GLU HA H 5.194 -4.254 -11.023 1.00 . A A . 74 GLU HA 1 1
3 4613 1 1 74 GLU HB2 H 4.991 -4.725 -13.488 1.00 . A A . 74 GLU HB2 1 1
3 4614 1 1 74 GLU HB3 H 4.814 -2.995 -13.742 1.00 . A A . 74 GLU HB3 1 1
3 4615 1 1 74 GLU HG2 H 7.069 -3.508 -14.177 1.00 . A A . 74 GLU HG2 1 1
3 4616 1 1 74 GLU HG3 H 7.036 -2.707 -12.607 1.00 . A A . 74 GLU HG3 1 1
3 4617 1 1 74 GLU N N 3.257 -4.006 -11.691 1.00 . A A . 74 GLU N 1 1
3 4618 1 1 74 GLU O O 3.894 -1.353 -11.343 1.00 . A A . 74 GLU O 1 1
3 4619 1 1 74 GLU OE1 O 7.325 -5.909 -13.048 1.00 . A A . 74 GLU OE1 1 1
3 4620 1 1 74 GLU OE2 O 8.198 -4.584 -11.528 1.00 . A A . 74 GLU OE2 1 1
3 4621 1 1 75 HIS C C 5.681 0.549 -11.102 1.00 . A A . 75 HIS C 1 1
3 4622 1 1 75 HIS CA C 6.257 -0.509 -10.166 1.00 . A A . 75 HIS CA 1 1
3 4623 1 1 75 HIS CB C 7.764 -0.300 -10.008 1.00 . A A . 75 HIS CB 1 1
3 4624 1 1 75 HIS CD2 C 8.608 2.122 -10.390 1.00 . A A . 75 HIS CD2 1 1
3 4625 1 1 75 HIS CE1 C 8.445 2.848 -8.327 1.00 . A A . 75 HIS CE1 1 1
3 4626 1 1 75 HIS CG C 8.138 1.101 -9.636 1.00 . A A . 75 HIS CG 1 1
3 4627 1 1 75 HIS H H 6.674 -2.540 -10.594 1.00 . A A . 75 HIS H 1 1
3 4628 1 1 75 HIS HA H 5.786 -0.412 -9.200 1.00 . A A . 75 HIS HA 1 1
3 4629 1 1 75 HIS HB2 H 8.132 -0.958 -9.235 1.00 . A A . 75 HIS HB2 1 1
3 4630 1 1 75 HIS HB3 H 8.253 -0.539 -10.941 1.00 . A A . 75 HIS HB3 1 1
3 4631 1 1 75 HIS HD1 H 7.738 1.085 -7.567 1.00 . A A . 75 HIS HD1 1 1
3 4632 1 1 75 HIS HD2 H 8.803 2.098 -11.453 1.00 . A A . 75 HIS HD2 1 1
3 4633 1 1 75 HIS HE1 H 8.481 3.485 -7.456 1.00 . A A . 75 HIS HE1 1 1
3 4634 1 1 75 HIS HE2 H 9.040 4.101 -9.834 1.00 . A A . 75 HIS HE2 1 1
3 4635 1 1 75 HIS N N 5.981 -1.851 -10.666 1.00 . A A . 75 HIS N 1 1
3 4636 1 1 75 HIS ND1 N 8.048 1.588 -8.349 1.00 . A A . 75 HIS ND1 1 1
3 4637 1 1 75 HIS NE2 N 8.790 3.196 -9.554 1.00 . A A . 75 HIS NE2 1 1
3 4638 1 1 75 HIS O O 4.977 1.460 -10.667 1.00 . A A . 75 HIS O 1 1
3 4639 1 1 76 ALA C C 3.970 1.408 -13.401 1.00 . A A . 76 ALA C 1 1
3 4640 1 1 76 ALA CA C 5.495 1.364 -13.388 1.00 . A A . 76 ALA CA 1 1
3 4641 1 1 76 ALA CB C 6.026 0.998 -14.766 1.00 . A A . 76 ALA CB 1 1
3 4642 1 1 76 ALA H H 6.549 -0.327 -12.676 1.00 . A A . 76 ALA H 1 1
3 4643 1 1 76 ALA HA H 5.871 2.345 -13.132 1.00 . A A . 76 ALA HA 1 1
3 4644 1 1 76 ALA HB1 H 7.037 0.630 -14.675 1.00 . A A . 76 ALA HB1 1 1
3 4645 1 1 76 ALA HB2 H 5.401 0.231 -15.199 1.00 . A A . 76 ALA HB2 1 1
3 4646 1 1 76 ALA HB3 H 6.015 1.872 -15.399 1.00 . A A . 76 ALA HB3 1 1
3 4647 1 1 76 ALA N N 5.984 0.421 -12.390 1.00 . A A . 76 ALA N 1 1
3 4648 1 1 76 ALA O O 3.373 2.464 -13.610 1.00 . A A . 76 ALA O 1 1
3 4649 1 1 77 GLN C C 1.315 0.834 -11.921 1.00 . A A . 77 GLN C 1 1
3 4650 1 1 77 GLN CA C 1.893 0.164 -13.164 1.00 . A A . 77 GLN CA 1 1
3 4651 1 1 77 GLN CB C 1.452 -1.300 -13.220 1.00 . A A . 77 GLN CB 1 1
3 4652 1 1 77 GLN CD C 0.812 -1.067 -15.653 1.00 . A A . 77 GLN CD 1 1
3 4653 1 1 77 GLN CG C 1.528 -1.905 -14.613 1.00 . A A . 77 GLN CG 1 1
3 4654 1 1 77 GLN H H 3.879 -0.551 -13.016 1.00 . A A . 77 GLN H 1 1
3 4655 1 1 77 GLN HA H 1.521 0.676 -14.039 1.00 . A A . 77 GLN HA 1 1
3 4656 1 1 77 GLN HB2 H 2.085 -1.879 -12.564 1.00 . A A . 77 GLN HB2 1 1
3 4657 1 1 77 GLN HB3 H 0.431 -1.369 -12.877 1.00 . A A . 77 GLN HB3 1 1
3 4658 1 1 77 GLN HE21 H -0.935 -1.849 -15.116 1.00 . A A . 77 GLN HE21 1 1
3 4659 1 1 77 GLN HE22 H -0.994 -0.686 -16.392 1.00 . A A . 77 GLN HE22 1 1
3 4660 1 1 77 GLN HG2 H 2.566 -1.993 -14.897 1.00 . A A . 77 GLN HG2 1 1
3 4661 1 1 77 GLN HG3 H 1.078 -2.886 -14.590 1.00 . A A . 77 GLN HG3 1 1
3 4662 1 1 77 GLN N N 3.348 0.256 -13.176 1.00 . A A . 77 GLN N 1 1
3 4663 1 1 77 GLN NE2 N -0.506 -1.215 -15.729 1.00 . A A . 77 GLN NE2 1 1
3 4664 1 1 77 GLN O O 0.255 1.457 -11.975 1.00 . A A . 77 GLN O 1 1
3 4665 1 1 77 GLN OE1 O 1.435 -0.294 -16.382 1.00 . A A . 77 GLN OE1 1 1
3 4666 1 1 78 VAL C C 1.775 2.804 -9.551 1.00 . A A . 78 VAL C 1 1
3 4667 1 1 78 VAL CA C 1.578 1.292 -9.545 1.00 . A A . 78 VAL CA 1 1
3 4668 1 1 78 VAL CB C 2.334 0.691 -8.345 1.00 . A A . 78 VAL CB 1 1
3 4669 1 1 78 VAL CG1 C 1.807 1.268 -7.040 1.00 . A A . 78 VAL CG1 1 1
3 4670 1 1 78 VAL CG2 C 2.222 -0.826 -8.351 1.00 . A A . 78 VAL CG2 1 1
3 4671 1 1 78 VAL H H 2.857 0.191 -10.822 1.00 . A A . 78 VAL H 1 1
3 4672 1 1 78 VAL HA H 0.526 1.077 -9.426 1.00 . A A . 78 VAL HA 1 1
3 4673 1 1 78 VAL HB H 3.377 0.955 -8.434 1.00 . A A . 78 VAL HB 1 1
3 4674 1 1 78 VAL HG11 H 1.692 0.474 -6.316 1.00 . A A . 78 VAL HG11 1 1
3 4675 1 1 78 VAL HG12 H 2.505 2.002 -6.663 1.00 . A A . 78 VAL HG12 1 1
3 4676 1 1 78 VAL HG13 H 0.850 1.737 -7.214 1.00 . A A . 78 VAL HG13 1 1
3 4677 1 1 78 VAL HG21 H 2.164 -1.187 -7.335 1.00 . A A . 78 VAL HG21 1 1
3 4678 1 1 78 VAL HG22 H 1.332 -1.118 -8.888 1.00 . A A . 78 VAL HG22 1 1
3 4679 1 1 78 VAL HG23 H 3.090 -1.249 -8.835 1.00 . A A . 78 VAL HG23 1 1
3 4680 1 1 78 VAL N N 2.020 0.700 -10.802 1.00 . A A . 78 VAL N 1 1
3 4681 1 1 78 VAL O O 0.819 3.566 -9.410 1.00 . A A . 78 VAL O 1 1
3 4682 1 1 79 VAL C C 2.338 5.431 -10.579 1.00 . A A . 79 VAL C 1 1
3 4683 1 1 79 VAL CA C 3.347 4.653 -9.741 1.00 . A A . 79 VAL CA 1 1
3 4684 1 1 79 VAL CB C 4.760 4.897 -10.303 1.00 . A A . 79 VAL CB 1 1
3 4685 1 1 79 VAL CG1 C 4.818 4.536 -11.779 1.00 . A A . 79 VAL CG1 1 1
3 4686 1 1 79 VAL CG2 C 5.179 6.342 -10.082 1.00 . A A . 79 VAL CG2 1 1
3 4687 1 1 79 VAL H H 3.743 2.576 -9.822 1.00 . A A . 79 VAL H 1 1
3 4688 1 1 79 VAL HA H 3.317 5.021 -8.726 1.00 . A A . 79 VAL HA 1 1
3 4689 1 1 79 VAL HB H 5.451 4.258 -9.772 1.00 . A A . 79 VAL HB 1 1
3 4690 1 1 79 VAL HG11 H 5.843 4.346 -12.063 1.00 . A A . 79 VAL HG11 1 1
3 4691 1 1 79 VAL HG12 H 4.224 3.652 -11.958 1.00 . A A . 79 VAL HG12 1 1
3 4692 1 1 79 VAL HG13 H 4.430 5.356 -12.365 1.00 . A A . 79 VAL HG13 1 1
3 4693 1 1 79 VAL HG21 H 6.196 6.372 -9.720 1.00 . A A . 79 VAL HG21 1 1
3 4694 1 1 79 VAL HG22 H 5.112 6.882 -11.014 1.00 . A A . 79 VAL HG22 1 1
3 4695 1 1 79 VAL HG23 H 4.525 6.800 -9.353 1.00 . A A . 79 VAL HG23 1 1
3 4696 1 1 79 VAL N N 3.023 3.232 -9.715 1.00 . A A . 79 VAL N 1 1
3 4697 1 1 79 VAL O O 1.920 6.526 -10.204 1.00 . A A . 79 VAL O 1 1
3 4698 1 1 80 GLU C C -0.304 5.821 -11.866 1.00 . A A . 80 GLU C 1 1
3 4699 1 1 80 GLU CA C 0.992 5.498 -12.605 1.00 . A A . 80 GLU CA 1 1
3 4700 1 1 80 GLU CB C 0.697 4.598 -13.806 1.00 . A A . 80 GLU CB 1 1
3 4701 1 1 80 GLU CD C 1.354 6.084 -15.740 1.00 . A A . 80 GLU CD 1 1
3 4702 1 1 80 GLU CG C 0.225 5.357 -15.035 1.00 . A A . 80 GLU CG 1 1
3 4703 1 1 80 GLU H H 2.321 3.983 -11.958 1.00 . A A . 80 GLU H 1 1
3 4704 1 1 80 GLU HA H 1.430 6.420 -12.957 1.00 . A A . 80 GLU HA 1 1
3 4705 1 1 80 GLU HB2 H 1.595 4.057 -14.064 1.00 . A A . 80 GLU HB2 1 1
3 4706 1 1 80 GLU HB3 H -0.071 3.890 -13.529 1.00 . A A . 80 GLU HB3 1 1
3 4707 1 1 80 GLU HG2 H -0.218 4.657 -15.727 1.00 . A A . 80 GLU HG2 1 1
3 4708 1 1 80 GLU HG3 H -0.516 6.081 -14.732 1.00 . A A . 80 GLU HG3 1 1
3 4709 1 1 80 GLU N N 1.952 4.857 -11.714 1.00 . A A . 80 GLU N 1 1
3 4710 1 1 80 GLU O O -0.844 6.922 -11.988 1.00 . A A . 80 GLU O 1 1
3 4711 1 1 80 GLU OE1 O 1.784 7.142 -15.234 1.00 . A A . 80 GLU OE1 1 1
3 4712 1 1 80 GLU OE2 O 1.806 5.596 -16.796 1.00 . A A . 80 GLU OE2 1 1
3 4713 1 1 81 LEU C C -1.896 6.179 -9.346 1.00 . A A . 81 LEU C 1 1
3 4714 1 1 81 LEU CA C -2.032 5.033 -10.344 1.00 . A A . 81 LEU CA 1 1
3 4715 1 1 81 LEU CB C -2.395 3.742 -9.609 1.00 . A A . 81 LEU CB 1 1
3 4716 1 1 81 LEU CD1 C -2.562 1.249 -9.815 1.00 . A A . 81 LEU CD1 1 1
3 4717 1 1 81 LEU CD2 C -4.353 2.704 -10.780 1.00 . A A . 81 LEU CD2 1 1
3 4718 1 1 81 LEU CG C -2.865 2.580 -10.485 1.00 . A A . 81 LEU CG 1 1
3 4719 1 1 81 LEU H H -0.325 3.999 -11.045 1.00 . A A . 81 LEU H 1 1
3 4720 1 1 81 LEU HA H -2.819 5.273 -11.043 1.00 . A A . 81 LEU HA 1 1
3 4721 1 1 81 LEU HB2 H -1.521 3.414 -9.066 1.00 . A A . 81 LEU HB2 1 1
3 4722 1 1 81 LEU HB3 H -3.185 3.971 -8.909 1.00 . A A . 81 LEU HB3 1 1
3 4723 1 1 81 LEU HD11 H -2.966 1.250 -8.814 1.00 . A A . 81 LEU HD11 1 1
3 4724 1 1 81 LEU HD12 H -1.492 1.103 -9.771 1.00 . A A . 81 LEU HD12 1 1
3 4725 1 1 81 LEU HD13 H -3.011 0.449 -10.385 1.00 . A A . 81 LEU HD13 1 1
3 4726 1 1 81 LEU HD21 H -4.888 2.893 -9.861 1.00 . A A . 81 LEU HD21 1 1
3 4727 1 1 81 LEU HD22 H -4.709 1.784 -11.221 1.00 . A A . 81 LEU HD22 1 1
3 4728 1 1 81 LEU HD23 H -4.517 3.520 -11.468 1.00 . A A . 81 LEU HD23 1 1
3 4729 1 1 81 LEU HG H -2.333 2.609 -11.426 1.00 . A A . 81 LEU HG 1 1
3 4730 1 1 81 LEU N N -0.799 4.854 -11.102 1.00 . A A . 81 LEU N 1 1
3 4731 1 1 81 LEU O O -2.787 7.020 -9.225 1.00 . A A . 81 LEU O 1 1
3 4732 1 1 82 VAL C C -0.741 8.635 -8.245 1.00 . A A . 82 VAL C 1 1
3 4733 1 1 82 VAL CA C -0.520 7.250 -7.648 1.00 . A A . 82 VAL CA 1 1
3 4734 1 1 82 VAL CB C 0.916 7.164 -7.097 1.00 . A A . 82 VAL CB 1 1
3 4735 1 1 82 VAL CG1 C 1.173 8.281 -6.098 1.00 . A A . 82 VAL CG1 1 1
3 4736 1 1 82 VAL CG2 C 1.162 5.803 -6.463 1.00 . A A . 82 VAL CG2 1 1
3 4737 1 1 82 VAL H H -0.102 5.507 -8.774 1.00 . A A . 82 VAL H 1 1
3 4738 1 1 82 VAL HA H -1.207 7.109 -6.826 1.00 . A A . 82 VAL HA 1 1
3 4739 1 1 82 VAL HB H 1.604 7.283 -7.921 1.00 . A A . 82 VAL HB 1 1
3 4740 1 1 82 VAL HG11 H 0.862 7.962 -5.114 1.00 . A A . 82 VAL HG11 1 1
3 4741 1 1 82 VAL HG12 H 2.227 8.518 -6.085 1.00 . A A . 82 VAL HG12 1 1
3 4742 1 1 82 VAL HG13 H 0.611 9.157 -6.386 1.00 . A A . 82 VAL HG13 1 1
3 4743 1 1 82 VAL HG21 H 2.043 5.850 -5.840 1.00 . A A . 82 VAL HG21 1 1
3 4744 1 1 82 VAL HG22 H 0.309 5.528 -5.861 1.00 . A A . 82 VAL HG22 1 1
3 4745 1 1 82 VAL HG23 H 1.309 5.065 -7.238 1.00 . A A . 82 VAL HG23 1 1
3 4746 1 1 82 VAL N N -0.774 6.206 -8.633 1.00 . A A . 82 VAL N 1 1
3 4747 1 1 82 VAL O O -1.416 9.477 -7.653 1.00 . A A . 82 VAL O 1 1
3 4748 1 1 83 ARG C C -1.762 10.435 -10.438 1.00 . A A . 83 ARG C 1 1
3 4749 1 1 83 ARG CA C -0.301 10.148 -10.100 1.00 . A A . 83 ARG CA 1 1
3 4750 1 1 83 ARG CB C 0.542 10.165 -11.376 1.00 . A A . 83 ARG CB 1 1
3 4751 1 1 83 ARG CD C 2.810 10.620 -12.359 1.00 . A A . 83 ARG CD 1 1
3 4752 1 1 83 ARG CG C 2.039 10.200 -11.117 1.00 . A A . 83 ARG CG 1 1
3 4753 1 1 83 ARG CZ C 5.130 11.253 -12.867 1.00 . A A . 83 ARG CZ 1 1
3 4754 1 1 83 ARG H H 0.359 8.153 -9.844 1.00 . A A . 83 ARG H 1 1
3 4755 1 1 83 ARG HA H 0.058 10.916 -9.431 1.00 . A A . 83 ARG HA 1 1
3 4756 1 1 83 ARG HB2 H 0.319 9.279 -11.953 1.00 . A A . 83 ARG HB2 1 1
3 4757 1 1 83 ARG HB3 H 0.278 11.037 -11.955 1.00 . A A . 83 ARG HB3 1 1
3 4758 1 1 83 ARG HD2 H 2.972 9.749 -12.977 1.00 . A A . 83 ARG HD2 1 1
3 4759 1 1 83 ARG HD3 H 2.222 11.343 -12.903 1.00 . A A . 83 ARG HD3 1 1
3 4760 1 1 83 ARG HE H 4.209 11.596 -11.132 1.00 . A A . 83 ARG HE 1 1
3 4761 1 1 83 ARG HG2 H 2.241 10.906 -10.325 1.00 . A A . 83 ARG HG2 1 1
3 4762 1 1 83 ARG HG3 H 2.365 9.216 -10.816 1.00 . A A . 83 ARG HG3 1 1
3 4763 1 1 83 ARG HH11 H 4.154 10.322 -14.371 1.00 . A A . 83 ARG HH11 1 1
3 4764 1 1 83 ARG HH12 H 5.790 10.775 -14.717 1.00 . A A . 83 ARG HH12 1 1
3 4765 1 1 83 ARG HH21 H 6.365 12.197 -11.575 1.00 . A A . 83 ARG HH21 1 1
3 4766 1 1 83 ARG HH22 H 7.047 11.840 -13.125 1.00 . A A . 83 ARG HH22 1 1
3 4767 1 1 83 ARG N N -0.168 8.864 -9.422 1.00 . A A . 83 ARG N 1 1
3 4768 1 1 83 ARG NE N 4.103 11.212 -12.026 1.00 . A A . 83 ARG NE 1 1
3 4769 1 1 83 ARG NH1 N 5.016 10.741 -14.085 1.00 . A A . 83 ARG NH1 1 1
3 4770 1 1 83 ARG NH2 N 6.275 11.809 -12.491 1.00 . A A . 83 ARG NH2 1 1
3 4771 1 1 83 ARG O O -2.343 11.407 -9.956 1.00 . A A . 83 ARG O 1 1
3 4772 1 1 84 LYS C C -4.632 10.003 -10.463 1.00 . A A . 84 LYS C 1 1
3 4773 1 1 84 LYS CA C -3.741 9.741 -11.674 1.00 . A A . 84 LYS CA 1 1
3 4774 1 1 84 LYS CB C -4.225 8.493 -12.416 1.00 . A A . 84 LYS CB 1 1
3 4775 1 1 84 LYS CD C -3.467 6.688 -13.989 1.00 . A A . 84 LYS CD 1 1
3 4776 1 1 84 LYS CE C -4.676 6.355 -14.849 1.00 . A A . 84 LYS CE 1 1
3 4777 1 1 84 LYS CG C -3.412 8.170 -13.657 1.00 . A A . 84 LYS CG 1 1
3 4778 1 1 84 LYS H H -1.834 8.825 -11.622 1.00 . A A . 84 LYS H 1 1
3 4779 1 1 84 LYS HA H -3.799 10.590 -12.338 1.00 . A A . 84 LYS HA 1 1
3 4780 1 1 84 LYS HB2 H -4.173 7.648 -11.746 1.00 . A A . 84 LYS HB2 1 1
3 4781 1 1 84 LYS HB3 H -5.253 8.642 -12.713 1.00 . A A . 84 LYS HB3 1 1
3 4782 1 1 84 LYS HD2 H -2.571 6.415 -14.527 1.00 . A A . 84 LYS HD2 1 1
3 4783 1 1 84 LYS HD3 H -3.523 6.124 -13.069 1.00 . A A . 84 LYS HD3 1 1
3 4784 1 1 84 LYS HE2 H -5.532 6.218 -14.206 1.00 . A A . 84 LYS HE2 1 1
3 4785 1 1 84 LYS HE3 H -4.860 7.178 -15.523 1.00 . A A . 84 LYS HE3 1 1
3 4786 1 1 84 LYS HG2 H -3.807 8.730 -14.491 1.00 . A A . 84 LYS HG2 1 1
3 4787 1 1 84 LYS HG3 H -2.383 8.453 -13.486 1.00 . A A . 84 LYS HG3 1 1
3 4788 1 1 84 LYS HZ1 H -5.379 4.661 -15.850 1.00 . A A . 84 LYS HZ1 1 1
3 4789 1 1 84 LYS HZ2 H -3.871 4.446 -15.114 1.00 . A A . 84 LYS HZ2 1 1
3 4790 1 1 84 LYS HZ3 H -3.995 5.341 -16.543 1.00 . A A . 84 LYS HZ3 1 1
3 4791 1 1 84 LYS N N -2.349 9.582 -11.270 1.00 . A A . 84 LYS N 1 1
3 4792 1 1 84 LYS NZ N -4.466 5.114 -15.645 1.00 . A A . 84 LYS NZ 1 1
3 4793 1 1 84 LYS O O -5.537 10.835 -10.515 1.00 . A A . 84 LYS O 1 1
3 4794 1 1 85 SER C C -5.548 10.900 -7.942 1.00 . A A . 85 SER C 1 1
3 4795 1 1 85 SER CA C -5.146 9.443 -8.151 1.00 . A A . 85 SER CA 1 1
3 4796 1 1 85 SER CB C -4.346 8.945 -6.945 1.00 . A A . 85 SER CB 1 1
3 4797 1 1 85 SER H H -3.631 8.641 -9.394 1.00 . A A . 85 SER H 1 1
3 4798 1 1 85 SER HA H -6.040 8.846 -8.250 1.00 . A A . 85 SER HA 1 1
3 4799 1 1 85 SER HB2 H -3.457 9.547 -6.833 1.00 . A A . 85 SER HB2 1 1
3 4800 1 1 85 SER HB3 H -4.952 9.029 -6.055 1.00 . A A . 85 SER HB3 1 1
3 4801 1 1 85 SER HG H -3.521 7.284 -6.317 1.00 . A A . 85 SER HG 1 1
3 4802 1 1 85 SER N N -4.367 9.289 -9.374 1.00 . A A . 85 SER N 1 1
3 4803 1 1 85 SER O O -6.732 11.226 -7.878 1.00 . A A . 85 SER O 1 1
3 4804 1 1 85 SER OG O -3.962 7.591 -7.111 1.00 . A A . 85 SER OG 1 1
3 4805 1 1 86 GLY C C -4.027 13.768 -6.484 1.00 . A A . 86 GLY C 1 1
3 4806 1 1 86 GLY CA C -4.819 13.185 -7.638 1.00 . A A . 86 GLY CA 1 1
3 4807 1 1 86 GLY H H -3.625 11.456 -7.897 1.00 . A A . 86 GLY H 1 1
3 4808 1 1 86 GLY HA2 H -4.566 13.720 -8.541 1.00 . A A . 86 GLY HA2 1 1
3 4809 1 1 86 GLY HA3 H -5.872 13.315 -7.438 1.00 . A A . 86 GLY HA3 1 1
3 4810 1 1 86 GLY N N -4.550 11.773 -7.838 1.00 . A A . 86 GLY N 1 1
3 4811 1 1 86 GLY O O -3.243 13.069 -5.844 1.00 . A A . 86 GLY O 1 1
3 4812 1 1 87 ASN C C -3.539 14.883 -3.866 1.00 . A A . 87 ASN C 1 1
3 4813 1 1 87 ASN CA C -3.530 15.732 -5.134 1.00 . A A . 87 ASN CA 1 1
3 4814 1 1 87 ASN CB C -4.171 17.093 -4.855 1.00 . A A . 87 ASN CB 1 1
3 4815 1 1 87 ASN CG C -4.092 18.024 -6.049 1.00 . A A . 87 ASN CG 1 1
3 4816 1 1 87 ASN H H -4.870 15.560 -6.763 1.00 . A A . 87 ASN H 1 1
3 4817 1 1 87 ASN HA H -2.507 15.882 -5.445 1.00 . A A . 87 ASN HA 1 1
3 4818 1 1 87 ASN HB2 H -5.211 16.949 -4.603 1.00 . A A . 87 ASN HB2 1 1
3 4819 1 1 87 ASN HB3 H -3.664 17.559 -4.023 1.00 . A A . 87 ASN HB3 1 1
3 4820 1 1 87 ASN HD21 H -2.133 18.238 -5.784 1.00 . A A . 87 ASN HD21 1 1
3 4821 1 1 87 ASN HD22 H -2.811 19.112 -7.111 1.00 . A A . 87 ASN HD22 1 1
3 4822 1 1 87 ASN N N -4.232 15.054 -6.217 1.00 . A A . 87 ASN N 1 1
3 4823 1 1 87 ASN ND2 N -2.891 18.507 -6.345 1.00 . A A . 87 ASN ND2 1 1
3 4824 1 1 87 ASN O O -2.547 14.825 -3.138 1.00 . A A . 87 ASN O 1 1
3 4825 1 1 87 ASN OD1 O -5.100 18.306 -6.697 1.00 . A A . 87 ASN OD1 1 1
3 4826 1 1 88 SER C C -4.875 11.910 -2.815 1.00 . A A . 88 SER C 1 1
3 4827 1 1 88 SER CA C -4.805 13.384 -2.426 1.00 . A A . 88 SER CA 1 1
3 4828 1 1 88 SER CB C -6.057 13.775 -1.639 1.00 . A A . 88 SER CB 1 1
3 4829 1 1 88 SER H H -5.421 14.313 -4.225 1.00 . A A . 88 SER H 1 1
3 4830 1 1 88 SER HA H -3.936 13.539 -1.803 1.00 . A A . 88 SER HA 1 1
3 4831 1 1 88 SER HB2 H -6.028 13.309 -0.666 1.00 . A A . 88 SER HB2 1 1
3 4832 1 1 88 SER HB3 H -6.085 14.849 -1.523 1.00 . A A . 88 SER HB3 1 1
3 4833 1 1 88 SER HG H -7.972 13.366 -1.698 1.00 . A A . 88 SER HG 1 1
3 4834 1 1 88 SER N N -4.665 14.227 -3.607 1.00 . A A . 88 SER N 1 1
3 4835 1 1 88 SER O O -5.780 11.489 -3.535 1.00 . A A . 88 SER O 1 1
3 4836 1 1 88 SER OG O -7.233 13.358 -2.311 1.00 . A A . 88 SER OG 1 1
3 4837 1 1 89 VAL C C -4.074 8.874 -1.366 1.00 . A A . 89 VAL C 1 1
3 4838 1 1 89 VAL CA C -3.864 9.704 -2.628 1.00 . A A . 89 VAL CA 1 1
3 4839 1 1 89 VAL CB C -2.521 9.309 -3.271 1.00 . A A . 89 VAL CB 1 1
3 4840 1 1 89 VAL CG1 C -2.521 7.834 -3.644 1.00 . A A . 89 VAL CG1 1 1
3 4841 1 1 89 VAL CG2 C -2.239 10.176 -4.489 1.00 . A A . 89 VAL CG2 1 1
3 4842 1 1 89 VAL H H -3.219 11.525 -1.763 1.00 . A A . 89 VAL H 1 1
3 4843 1 1 89 VAL HA H -4.655 9.481 -3.329 1.00 . A A . 89 VAL HA 1 1
3 4844 1 1 89 VAL HB H -1.737 9.474 -2.548 1.00 . A A . 89 VAL HB 1 1
3 4845 1 1 89 VAL HG11 H -3.331 7.637 -4.331 1.00 . A A . 89 VAL HG11 1 1
3 4846 1 1 89 VAL HG12 H -1.581 7.581 -4.112 1.00 . A A . 89 VAL HG12 1 1
3 4847 1 1 89 VAL HG13 H -2.653 7.238 -2.753 1.00 . A A . 89 VAL HG13 1 1
3 4848 1 1 89 VAL HG21 H -2.106 9.546 -5.356 1.00 . A A . 89 VAL HG21 1 1
3 4849 1 1 89 VAL HG22 H -3.070 10.845 -4.653 1.00 . A A . 89 VAL HG22 1 1
3 4850 1 1 89 VAL HG23 H -1.341 10.752 -4.321 1.00 . A A . 89 VAL HG23 1 1
3 4851 1 1 89 VAL N N -3.912 11.131 -2.332 1.00 . A A . 89 VAL N 1 1
3 4852 1 1 89 VAL O O -3.783 9.324 -0.257 1.00 . A A . 89 VAL O 1 1
3 4853 1 1 90 THR C C -4.014 5.484 -0.541 1.00 . A A . 90 THR C 1 1
3 4854 1 1 90 THR CA C -4.833 6.764 -0.418 1.00 . A A . 90 THR CA 1 1
3 4855 1 1 90 THR CB C -6.325 6.398 -0.313 1.00 . A A . 90 THR CB 1 1
3 4856 1 1 90 THR CG2 C -6.617 5.685 0.999 1.00 . A A . 90 THR CG2 1 1
3 4857 1 1 90 THR H H -4.794 7.356 -2.450 1.00 . A A . 90 THR H 1 1
3 4858 1 1 90 THR HA H -4.545 7.279 0.487 1.00 . A A . 90 THR HA 1 1
3 4859 1 1 90 THR HB H -6.575 5.735 -1.129 1.00 . A A . 90 THR HB 1 1
3 4860 1 1 90 THR HG1 H -7.965 7.435 0.038 1.00 . A A . 90 THR HG1 1 1
3 4861 1 1 90 THR HG21 H -6.599 6.400 1.807 1.00 . A A . 90 THR HG21 1 1
3 4862 1 1 90 THR HG22 H -5.866 4.928 1.172 1.00 . A A . 90 THR HG22 1 1
3 4863 1 1 90 THR HG23 H -7.591 5.223 0.948 1.00 . A A . 90 THR HG23 1 1
3 4864 1 1 90 THR N N -4.582 7.658 -1.542 1.00 . A A . 90 THR N 1 1
3 4865 1 1 90 THR O O -3.763 4.999 -1.645 1.00 . A A . 90 THR O 1 1
3 4866 1 1 90 THR OG1 O -7.128 7.580 -0.409 1.00 . A A . 90 THR OG1 1 1
3 4867 1 1 91 LEU C C -3.249 2.803 1.761 1.00 . A A . 91 LEU C 1 1
3 4868 1 1 91 LEU CA C -2.810 3.715 0.619 1.00 . A A . 91 LEU CA 1 1
3 4869 1 1 91 LEU CB C -1.323 4.046 0.758 1.00 . A A . 91 LEU CB 1 1
3 4870 1 1 91 LEU CD1 C 0.600 5.569 0.242 1.00 . A A . 91 LEU CD1 1 1
3 4871 1 1 91 LEU CD2 C -0.725 4.556 -1.622 1.00 . A A . 91 LEU CD2 1 1
3 4872 1 1 91 LEU CG C -0.778 5.103 -0.203 1.00 . A A . 91 LEU CG 1 1
3 4873 1 1 91 LEU H H -3.832 5.373 1.447 1.00 . A A . 91 LEU H 1 1
3 4874 1 1 91 LEU HA H -2.970 3.202 -0.317 1.00 . A A . 91 LEU HA 1 1
3 4875 1 1 91 LEU HB2 H -1.155 4.397 1.765 1.00 . A A . 91 LEU HB2 1 1
3 4876 1 1 91 LEU HB3 H -0.766 3.134 0.600 1.00 . A A . 91 LEU HB3 1 1
3 4877 1 1 91 LEU HD11 H 0.496 6.293 1.036 1.00 . A A . 91 LEU HD11 1 1
3 4878 1 1 91 LEU HD12 H 1.113 6.022 -0.593 1.00 . A A . 91 LEU HD12 1 1
3 4879 1 1 91 LEU HD13 H 1.169 4.722 0.597 1.00 . A A . 91 LEU HD13 1 1
3 4880 1 1 91 LEU HD21 H -1.130 3.556 -1.638 1.00 . A A . 91 LEU HD21 1 1
3 4881 1 1 91 LEU HD22 H 0.300 4.536 -1.962 1.00 . A A . 91 LEU HD22 1 1
3 4882 1 1 91 LEU HD23 H -1.308 5.192 -2.274 1.00 . A A . 91 LEU HD23 1 1
3 4883 1 1 91 LEU HG H -1.437 5.960 -0.198 1.00 . A A . 91 LEU HG 1 1
3 4884 1 1 91 LEU N N -3.601 4.941 0.599 1.00 . A A . 91 LEU N 1 1
3 4885 1 1 91 LEU O O -3.585 3.271 2.849 1.00 . A A . 91 LEU O 1 1
3 4886 1 1 92 LEU C C -2.446 -0.334 2.937 1.00 . A A . 92 LEU C 1 1
3 4887 1 1 92 LEU CA C -3.636 0.520 2.513 1.00 . A A . 92 LEU CA 1 1
3 4888 1 1 92 LEU CB C -4.753 -0.373 1.973 1.00 . A A . 92 LEU CB 1 1
3 4889 1 1 92 LEU CD1 C -7.145 -0.715 1.303 1.00 . A A . 92 LEU CD1 1 1
3 4890 1 1 92 LEU CD2 C -6.599 0.645 3.330 1.00 . A A . 92 LEU CD2 1 1
3 4891 1 1 92 LEU CG C -6.150 0.249 1.931 1.00 . A A . 92 LEU CG 1 1
3 4892 1 1 92 LEU H H -2.963 1.187 0.620 1.00 . A A . 92 LEU H 1 1
3 4893 1 1 92 LEU HA H -4.002 1.060 3.374 1.00 . A A . 92 LEU HA 1 1
3 4894 1 1 92 LEU HB2 H -4.490 -0.661 0.966 1.00 . A A . 92 LEU HB2 1 1
3 4895 1 1 92 LEU HB3 H -4.801 -1.255 2.596 1.00 . A A . 92 LEU HB3 1 1
3 4896 1 1 92 LEU HD11 H -7.427 -1.464 2.027 1.00 . A A . 92 LEU HD11 1 1
3 4897 1 1 92 LEU HD12 H -6.691 -1.194 0.448 1.00 . A A . 92 LEU HD12 1 1
3 4898 1 1 92 LEU HD13 H -8.022 -0.170 0.987 1.00 . A A . 92 LEU HD13 1 1
3 4899 1 1 92 LEU HD21 H -7.657 0.457 3.435 1.00 . A A . 92 LEU HD21 1 1
3 4900 1 1 92 LEU HD22 H -6.401 1.695 3.487 1.00 . A A . 92 LEU HD22 1 1
3 4901 1 1 92 LEU HD23 H -6.055 0.064 4.061 1.00 . A A . 92 LEU HD23 1 1
3 4902 1 1 92 LEU HG H -6.121 1.142 1.323 1.00 . A A . 92 LEU HG 1 1
3 4903 1 1 92 LEU N N -3.241 1.499 1.506 1.00 . A A . 92 LEU N 1 1
3 4904 1 1 92 LEU O O -1.970 -1.177 2.177 1.00 . A A . 92 LEU O 1 1
3 4905 1 1 93 VAL C C -1.273 -1.793 5.815 1.00 . A A . 93 VAL C 1 1
3 4906 1 1 93 VAL CA C -0.838 -0.864 4.687 1.00 . A A . 93 VAL CA 1 1
3 4907 1 1 93 VAL CB C 0.266 0.076 5.207 1.00 . A A . 93 VAL CB 1 1
3 4908 1 1 93 VAL CG1 C 0.795 0.952 4.082 1.00 . A A . 93 VAL CG1 1 1
3 4909 1 1 93 VAL CG2 C -0.256 0.925 6.356 1.00 . A A . 93 VAL CG2 1 1
3 4910 1 1 93 VAL H H -2.392 0.573 4.719 1.00 . A A . 93 VAL H 1 1
3 4911 1 1 93 VAL HA H -0.427 -1.457 3.883 1.00 . A A . 93 VAL HA 1 1
3 4912 1 1 93 VAL HB H 1.081 -0.530 5.576 1.00 . A A . 93 VAL HB 1 1
3 4913 1 1 93 VAL HG11 H 1.200 0.328 3.300 1.00 . A A . 93 VAL HG11 1 1
3 4914 1 1 93 VAL HG12 H -0.010 1.554 3.685 1.00 . A A . 93 VAL HG12 1 1
3 4915 1 1 93 VAL HG13 H 1.572 1.597 4.465 1.00 . A A . 93 VAL HG13 1 1
3 4916 1 1 93 VAL HG21 H 0.199 0.601 7.280 1.00 . A A . 93 VAL HG21 1 1
3 4917 1 1 93 VAL HG22 H -0.010 1.961 6.177 1.00 . A A . 93 VAL HG22 1 1
3 4918 1 1 93 VAL HG23 H -1.329 0.817 6.426 1.00 . A A . 93 VAL HG23 1 1
3 4919 1 1 93 VAL N N -1.970 -0.112 4.159 1.00 . A A . 93 VAL N 1 1
3 4920 1 1 93 VAL O O -2.065 -1.411 6.677 1.00 . A A . 93 VAL O 1 1
3 4921 1 1 94 LEU C C 0.044 -4.128 7.846 1.00 . A A . 94 LEU C 1 1
3 4922 1 1 94 LEU CA C -1.084 -3.999 6.826 1.00 . A A . 94 LEU CA 1 1
3 4923 1 1 94 LEU CB C -1.362 -5.358 6.182 1.00 . A A . 94 LEU CB 1 1
3 4924 1 1 94 LEU CD1 C -3.496 -5.837 7.407 1.00 . A A . 94 LEU CD1 1 1
3 4925 1 1 94 LEU CD2 C -2.230 -7.705 6.328 1.00 . A A . 94 LEU CD2 1 1
3 4926 1 1 94 LEU CG C -2.117 -6.368 7.046 1.00 . A A . 94 LEU CG 1 1
3 4927 1 1 94 LEU H H -0.125 -3.260 5.090 1.00 . A A . 94 LEU H 1 1
3 4928 1 1 94 LEU HA H -1.975 -3.661 7.333 1.00 . A A . 94 LEU HA 1 1
3 4929 1 1 94 LEU HB2 H -1.943 -5.188 5.289 1.00 . A A . 94 LEU HB2 1 1
3 4930 1 1 94 LEU HB3 H -0.411 -5.796 5.913 1.00 . A A . 94 LEU HB3 1 1
3 4931 1 1 94 LEU HD11 H -3.747 -5.015 6.754 1.00 . A A . 94 LEU HD11 1 1
3 4932 1 1 94 LEU HD12 H -3.492 -5.495 8.432 1.00 . A A . 94 LEU HD12 1 1
3 4933 1 1 94 LEU HD13 H -4.226 -6.624 7.293 1.00 . A A . 94 LEU HD13 1 1
3 4934 1 1 94 LEU HD21 H -2.847 -7.591 5.449 1.00 . A A . 94 LEU HD21 1 1
3 4935 1 1 94 LEU HD22 H -2.677 -8.432 6.990 1.00 . A A . 94 LEU HD22 1 1
3 4936 1 1 94 LEU HD23 H -1.246 -8.042 6.037 1.00 . A A . 94 LEU HD23 1 1
3 4937 1 1 94 LEU HG H -1.570 -6.527 7.965 1.00 . A A . 94 LEU HG 1 1
3 4938 1 1 94 LEU N N -0.750 -3.014 5.803 1.00 . A A . 94 LEU N 1 1
3 4939 1 1 94 LEU O O 1.177 -3.722 7.588 1.00 . A A . 94 LEU O 1 1
3 4940 1 1 95 ASP C C 1.681 -6.005 9.708 1.00 . A A . 95 ASP C 1 1
3 4941 1 1 95 ASP CA C 0.711 -4.882 10.061 1.00 . A A . 95 ASP CA 1 1
3 4942 1 1 95 ASP CB C 0.016 -5.191 11.388 1.00 . A A . 95 ASP CB 1 1
3 4943 1 1 95 ASP CG C -0.505 -3.942 12.073 1.00 . A A . 95 ASP CG 1 1
3 4944 1 1 95 ASP H H -1.196 -4.999 9.150 1.00 . A A . 95 ASP H 1 1
3 4945 1 1 95 ASP HA H 1.267 -3.962 10.162 1.00 . A A . 95 ASP HA 1 1
3 4946 1 1 95 ASP HB2 H -0.819 -5.852 11.204 1.00 . A A . 95 ASP HB2 1 1
3 4947 1 1 95 ASP HB3 H 0.717 -5.678 12.050 1.00 . A A . 95 ASP HB3 1 1
3 4948 1 1 95 ASP N N -0.275 -4.696 9.003 1.00 . A A . 95 ASP N 1 1
3 4949 1 1 95 ASP O O 1.279 -7.049 9.196 1.00 . A A . 95 ASP O 1 1
3 4950 1 1 95 ASP OD1 O 0.267 -3.315 12.829 1.00 . A A . 95 ASP OD1 1 1
3 4951 1 1 95 ASP OD2 O -1.682 -3.592 11.852 1.00 . A A . 95 ASP OD2 1 1
3 4952 1 1 96 GLY C C 3.485 -8.194 9.963 1.00 . A A . 96 GLY C 1 1
3 4953 1 1 96 GLY CA C 3.971 -6.784 9.689 1.00 . A A . 96 GLY CA 1 1
3 4954 1 1 96 GLY H H 3.226 -4.932 10.394 1.00 . A A . 96 GLY H 1 1
3 4955 1 1 96 GLY HA2 H 4.246 -6.705 8.648 1.00 . A A . 96 GLY HA2 1 1
3 4956 1 1 96 GLY HA3 H 4.842 -6.592 10.297 1.00 . A A . 96 GLY HA3 1 1
3 4957 1 1 96 GLY N N 2.963 -5.783 9.985 1.00 . A A . 96 GLY N 1 1
3 4958 1 1 96 GLY O O 3.246 -8.966 9.035 1.00 . A A . 96 GLY O 1 1
3 4959 1 1 97 ASP C C 1.648 -10.265 10.834 1.00 . A A . 97 ASP C 1 1
3 4960 1 1 97 ASP CA C 2.882 -9.858 11.633 1.00 . A A . 97 ASP CA 1 1
3 4961 1 1 97 ASP CB C 2.568 -9.889 13.130 1.00 . A A . 97 ASP CB 1 1
3 4962 1 1 97 ASP CG C 2.314 -11.294 13.639 1.00 . A A . 97 ASP CG 1 1
3 4963 1 1 97 ASP H H 3.548 -7.871 11.934 1.00 . A A . 97 ASP H 1 1
3 4964 1 1 97 ASP HA H 3.677 -10.558 11.427 1.00 . A A . 97 ASP HA 1 1
3 4965 1 1 97 ASP HB2 H 3.404 -9.475 13.675 1.00 . A A . 97 ASP HB2 1 1
3 4966 1 1 97 ASP HB3 H 1.689 -9.291 13.319 1.00 . A A . 97 ASP HB3 1 1
3 4967 1 1 97 ASP N N 3.341 -8.531 11.240 1.00 . A A . 97 ASP N 1 1
3 4968 1 1 97 ASP O O 1.638 -11.306 10.176 1.00 . A A . 97 ASP O 1 1
3 4969 1 1 97 ASP OD1 O 1.382 -11.950 13.128 1.00 . A A . 97 ASP OD1 1 1
3 4970 1 1 97 ASP OD2 O 3.045 -11.737 14.549 1.00 . A A . 97 ASP OD2 1 1
3 4971 1 1 98 SER C C -0.345 -10.216 8.769 1.00 . A A . 98 SER C 1 1
3 4972 1 1 98 SER CA C -0.631 -9.715 10.181 1.00 . A A . 98 SER CA 1 1
3 4973 1 1 98 SER CB C -1.501 -8.458 10.122 1.00 . A A . 98 SER CB 1 1
3 4974 1 1 98 SER H H 0.679 -8.624 11.437 1.00 . A A . 98 SER H 1 1
3 4975 1 1 98 SER HA H -1.161 -10.484 10.723 1.00 . A A . 98 SER HA 1 1
3 4976 1 1 98 SER HB2 H -0.945 -7.660 9.654 1.00 . A A . 98 SER HB2 1 1
3 4977 1 1 98 SER HB3 H -2.389 -8.665 9.542 1.00 . A A . 98 SER HB3 1 1
3 4978 1 1 98 SER HG H -2.847 -8.016 11.475 1.00 . A A . 98 SER HG 1 1
3 4979 1 1 98 SER N N 0.610 -9.438 10.896 1.00 . A A . 98 SER N 1 1
3 4980 1 1 98 SER O O -0.819 -11.280 8.368 1.00 . A A . 98 SER O 1 1
3 4981 1 1 98 SER OG O -1.889 -8.044 11.420 1.00 . A A . 98 SER OG 1 1
3 4982 1 1 99 TYR C C 1.289 -11.244 6.582 1.00 . A A . 99 TYR C 1 1
3 4983 1 1 99 TYR CA C 0.782 -9.807 6.652 1.00 . A A . 99 TYR CA 1 1
3 4984 1 1 99 TYR CB C 1.844 -8.853 6.104 1.00 . A A . 99 TYR CB 1 1
3 4985 1 1 99 TYR CD1 C 2.757 -9.885 3.987 1.00 . A A . 99 TYR CD1 1 1
3 4986 1 1 99 TYR CD2 C 1.347 -7.973 3.789 1.00 . A A . 99 TYR CD2 1 1
3 4987 1 1 99 TYR CE1 C 2.889 -9.935 2.613 1.00 . A A . 99 TYR CE1 1 1
3 4988 1 1 99 TYR CE2 C 1.473 -8.017 2.414 1.00 . A A . 99 TYR CE2 1 1
3 4989 1 1 99 TYR CG C 1.986 -8.905 4.599 1.00 . A A . 99 TYR CG 1 1
3 4990 1 1 99 TYR CZ C 2.245 -8.999 1.831 1.00 . A A . 99 TYR CZ 1 1
3 4991 1 1 99 TYR H H 0.782 -8.608 8.396 1.00 . A A . 99 TYR H 1 1
3 4992 1 1 99 TYR HA H -0.110 -9.722 6.049 1.00 . A A . 99 TYR HA 1 1
3 4993 1 1 99 TYR HB2 H 1.586 -7.842 6.377 1.00 . A A . 99 TYR HB2 1 1
3 4994 1 1 99 TYR HB3 H 2.802 -9.104 6.536 1.00 . A A . 99 TYR HB3 1 1
3 4995 1 1 99 TYR HD1 H 3.260 -10.617 4.603 1.00 . A A . 99 TYR HD1 1 1
3 4996 1 1 99 TYR HD2 H 0.743 -7.205 4.249 1.00 . A A . 99 TYR HD2 1 1
3 4997 1 1 99 TYR HE1 H 3.494 -10.705 2.156 1.00 . A A . 99 TYR HE1 1 1
3 4998 1 1 99 TYR HE2 H 0.969 -7.284 1.802 1.00 . A A . 99 TYR HE2 1 1
3 4999 1 1 99 TYR HH H 2.978 -8.359 0.173 1.00 . A A . 99 TYR HH 1 1
3 5000 1 1 99 TYR N N 0.434 -9.444 8.021 1.00 . A A . 99 TYR N 1 1
3 5001 1 1 99 TYR O O 0.757 -12.065 5.836 1.00 . A A . 99 TYR O 1 1
3 5002 1 1 99 TYR OH O 2.373 -9.047 0.462 1.00 . A A . 99 TYR OH 1 1
3 5003 1 1 100 GLU C C 1.821 -13.934 7.615 1.00 . A A . 100 GLU C 1 1
3 5004 1 1 100 GLU CA C 2.900 -12.878 7.394 1.00 . A A . 100 GLU CA 1 1
3 5005 1 1 100 GLU CB C 3.959 -12.977 8.494 1.00 . A A . 100 GLU CB 1 1
3 5006 1 1 100 GLU CD C 6.204 -12.189 9.342 1.00 . A A . 100 GLU CD 1 1
3 5007 1 1 100 GLU CG C 5.070 -11.949 8.364 1.00 . A A . 100 GLU CG 1 1
3 5008 1 1 100 GLU H H 2.702 -10.842 7.940 1.00 . A A . 100 GLU H 1 1
3 5009 1 1 100 GLU HA H 3.370 -13.055 6.439 1.00 . A A . 100 GLU HA 1 1
3 5010 1 1 100 GLU HB2 H 3.479 -12.840 9.452 1.00 . A A . 100 GLU HB2 1 1
3 5011 1 1 100 GLU HB3 H 4.402 -13.961 8.462 1.00 . A A . 100 GLU HB3 1 1
3 5012 1 1 100 GLU HG2 H 5.466 -11.991 7.361 1.00 . A A . 100 GLU HG2 1 1
3 5013 1 1 100 GLU HG3 H 4.658 -10.967 8.547 1.00 . A A . 100 GLU HG3 1 1
3 5014 1 1 100 GLU N N 2.321 -11.540 7.367 1.00 . A A . 100 GLU N 1 1
3 5015 1 1 100 GLU O O 1.696 -14.883 6.841 1.00 . A A . 100 GLU O 1 1
3 5016 1 1 100 GLU OE1 O 6.866 -13.242 9.238 1.00 . A A . 100 GLU OE1 1 1
3 5017 1 1 100 GLU OE2 O 6.428 -11.322 10.213 1.00 . A A . 100 GLU OE2 1 1
3 5018 1 1 101 LYS C C -0.915 -14.952 7.788 1.00 . A A . 101 LYS C 1 1
3 5019 1 1 101 LYS CA C -0.028 -14.698 9.002 1.00 . A A . 101 LYS CA 1 1
3 5020 1 1 101 LYS CB C -0.872 -14.158 10.159 1.00 . A A . 101 LYS CB 1 1
3 5021 1 1 101 LYS CD C -2.870 -14.454 11.653 1.00 . A A . 101 LYS CD 1 1
3 5022 1 1 101 LYS CE C -2.144 -14.690 12.969 1.00 . A A . 101 LYS CE 1 1
3 5023 1 1 101 LYS CG C -2.086 -15.013 10.477 1.00 . A A . 101 LYS CG 1 1
3 5024 1 1 101 LYS H H 1.190 -12.985 9.258 1.00 . A A . 101 LYS H 1 1
3 5025 1 1 101 LYS HA H 0.426 -15.629 9.303 1.00 . A A . 101 LYS HA 1 1
3 5026 1 1 101 LYS HB2 H -0.255 -14.103 11.044 1.00 . A A . 101 LYS HB2 1 1
3 5027 1 1 101 LYS HB3 H -1.214 -13.164 9.907 1.00 . A A . 101 LYS HB3 1 1
3 5028 1 1 101 LYS HD2 H -3.003 -13.392 11.514 1.00 . A A . 101 LYS HD2 1 1
3 5029 1 1 101 LYS HD3 H -3.836 -14.937 11.693 1.00 . A A . 101 LYS HD3 1 1
3 5030 1 1 101 LYS HE2 H -1.115 -14.385 12.857 1.00 . A A . 101 LYS HE2 1 1
3 5031 1 1 101 LYS HE3 H -2.615 -14.093 13.736 1.00 . A A . 101 LYS HE3 1 1
3 5032 1 1 101 LYS HG2 H -2.731 -15.043 9.611 1.00 . A A . 101 LYS HG2 1 1
3 5033 1 1 101 LYS HG3 H -1.757 -16.014 10.718 1.00 . A A . 101 LYS HG3 1 1
3 5034 1 1 101 LYS HZ1 H -2.153 -16.200 14.412 1.00 . A A . 101 LYS HZ1 1 1
3 5035 1 1 101 LYS HZ2 H -1.369 -16.629 12.975 1.00 . A A . 101 LYS HZ2 1 1
3 5036 1 1 101 LYS HZ3 H -3.058 -16.567 13.031 1.00 . A A . 101 LYS HZ3 1 1
3 5037 1 1 101 LYS N N 1.042 -13.762 8.678 1.00 . A A . 101 LYS N 1 1
3 5038 1 1 101 LYS NZ N -2.184 -16.122 13.375 1.00 . A A . 101 LYS NZ 1 1
3 5039 1 1 101 LYS O O -1.249 -16.096 7.481 1.00 . A A . 101 LYS O 1 1
3 5040 1 1 102 ALA C C -1.493 -14.883 4.864 1.00 . A A . 102 ALA C 1 1
3 5041 1 1 102 ALA CA C -2.136 -13.988 5.917 1.00 . A A . 102 ALA CA 1 1
3 5042 1 1 102 ALA CB C -2.417 -12.608 5.341 1.00 . A A . 102 ALA CB 1 1
3 5043 1 1 102 ALA H H -0.993 -12.994 7.394 1.00 . A A . 102 ALA H 1 1
3 5044 1 1 102 ALA HA H -3.078 -14.423 6.219 1.00 . A A . 102 ALA HA 1 1
3 5045 1 1 102 ALA HB1 H -1.900 -12.500 4.399 1.00 . A A . 102 ALA HB1 1 1
3 5046 1 1 102 ALA HB2 H -3.480 -12.493 5.184 1.00 . A A . 102 ALA HB2 1 1
3 5047 1 1 102 ALA HB3 H -2.070 -11.853 6.030 1.00 . A A . 102 ALA HB3 1 1
3 5048 1 1 102 ALA N N -1.291 -13.879 7.100 1.00 . A A . 102 ALA N 1 1
3 5049 1 1 102 ALA O O -2.103 -15.846 4.397 1.00 . A A . 102 ALA O 1 1
3 5050 1 1 103 VAL C C 0.461 -16.819 3.839 1.00 . A A . 103 VAL C 1 1
3 5051 1 1 103 VAL CA C 0.467 -15.334 3.493 1.00 . A A . 103 VAL CA 1 1
3 5052 1 1 103 VAL CB C 1.925 -14.855 3.361 1.00 . A A . 103 VAL CB 1 1
3 5053 1 1 103 VAL CG1 C 2.677 -15.705 2.349 1.00 . A A . 103 VAL CG1 1 1
3 5054 1 1 103 VAL CG2 C 1.969 -13.385 2.972 1.00 . A A . 103 VAL CG2 1 1
3 5055 1 1 103 VAL H H 0.174 -13.780 4.900 1.00 . A A . 103 VAL H 1 1
3 5056 1 1 103 VAL HA H -0.024 -15.195 2.540 1.00 . A A . 103 VAL HA 1 1
3 5057 1 1 103 VAL HB H 2.407 -14.967 4.321 1.00 . A A . 103 VAL HB 1 1
3 5058 1 1 103 VAL HG11 H 3.727 -15.723 2.603 1.00 . A A . 103 VAL HG11 1 1
3 5059 1 1 103 VAL HG12 H 2.285 -16.712 2.362 1.00 . A A . 103 VAL HG12 1 1
3 5060 1 1 103 VAL HG13 H 2.553 -15.283 1.362 1.00 . A A . 103 VAL HG13 1 1
3 5061 1 1 103 VAL HG21 H 1.355 -12.814 3.653 1.00 . A A . 103 VAL HG21 1 1
3 5062 1 1 103 VAL HG22 H 2.987 -13.031 3.022 1.00 . A A . 103 VAL HG22 1 1
3 5063 1 1 103 VAL HG23 H 1.595 -13.267 1.965 1.00 . A A . 103 VAL HG23 1 1
3 5064 1 1 103 VAL N N -0.259 -14.559 4.492 1.00 . A A . 103 VAL N 1 1
3 5065 1 1 103 VAL O O 0.249 -17.669 2.974 1.00 . A A . 103 VAL O 1 1
3 5066 1 1 104 LYS C C -0.659 -19.152 5.423 1.00 . A A . 104 LYS C 1 1
3 5067 1 1 104 LYS CA C 0.715 -18.508 5.573 1.00 . A A . 104 LYS CA 1 1
3 5068 1 1 104 LYS CB C 1.163 -18.571 7.036 1.00 . A A . 104 LYS CB 1 1
3 5069 1 1 104 LYS CD C 2.407 -20.752 7.099 1.00 . A A . 104 LYS CD 1 1
3 5070 1 1 104 LYS CE C 3.631 -20.495 7.965 1.00 . A A . 104 LYS CE 1 1
3 5071 1 1 104 LYS CG C 1.198 -19.981 7.600 1.00 . A A . 104 LYS CG 1 1
3 5072 1 1 104 LYS H H 0.857 -16.404 5.754 1.00 . A A . 104 LYS H 1 1
3 5073 1 1 104 LYS HA H 1.422 -19.051 4.966 1.00 . A A . 104 LYS HA 1 1
3 5074 1 1 104 LYS HB2 H 2.154 -18.149 7.115 1.00 . A A . 104 LYS HB2 1 1
3 5075 1 1 104 LYS HB3 H 0.481 -17.983 7.634 1.00 . A A . 104 LYS HB3 1 1
3 5076 1 1 104 LYS HD2 H 2.183 -21.808 7.118 1.00 . A A . 104 LYS HD2 1 1
3 5077 1 1 104 LYS HD3 H 2.623 -20.446 6.085 1.00 . A A . 104 LYS HD3 1 1
3 5078 1 1 104 LYS HE2 H 3.924 -19.462 7.853 1.00 . A A . 104 LYS HE2 1 1
3 5079 1 1 104 LYS HE3 H 3.373 -20.686 8.996 1.00 . A A . 104 LYS HE3 1 1
3 5080 1 1 104 LYS HG2 H 1.241 -19.926 8.678 1.00 . A A . 104 LYS HG2 1 1
3 5081 1 1 104 LYS HG3 H 0.300 -20.502 7.300 1.00 . A A . 104 LYS HG3 1 1
3 5082 1 1 104 LYS HZ1 H 5.311 -20.934 6.803 1.00 . A A . 104 LYS HZ1 1 1
3 5083 1 1 104 LYS HZ2 H 4.427 -22.298 7.273 1.00 . A A . 104 LYS HZ2 1 1
3 5084 1 1 104 LYS HZ3 H 5.411 -21.500 8.394 1.00 . A A . 104 LYS HZ3 1 1
3 5085 1 1 104 LYS N N 0.695 -17.126 5.110 1.00 . A A . 104 LYS N 1 1
3 5086 1 1 104 LYS NZ N 4.775 -21.368 7.582 1.00 . A A . 104 LYS NZ 1 1
3 5087 1 1 104 LYS O O -0.775 -20.293 4.976 1.00 . A A . 104 LYS O 1 1
3 5088 1 1 105 ASN C C -3.695 -18.527 4.369 1.00 . A A . 105 ASN C 1 1
3 5089 1 1 105 ASN CA C -3.065 -18.913 5.704 1.00 . A A . 105 ASN CA 1 1
3 5090 1 1 105 ASN CB C -3.911 -18.366 6.856 1.00 . A A . 105 ASN CB 1 1
3 5091 1 1 105 ASN CG C -3.334 -18.717 8.214 1.00 . A A . 105 ASN CG 1 1
3 5092 1 1 105 ASN H H -1.543 -17.511 6.147 1.00 . A A . 105 ASN H 1 1
3 5093 1 1 105 ASN HA H -3.030 -19.990 5.775 1.00 . A A . 105 ASN HA 1 1
3 5094 1 1 105 ASN HB2 H -3.964 -17.290 6.776 1.00 . A A . 105 ASN HB2 1 1
3 5095 1 1 105 ASN HB3 H -4.907 -18.778 6.791 1.00 . A A . 105 ASN HB3 1 1
3 5096 1 1 105 ASN HD21 H -4.287 -17.181 9.043 1.00 . A A . 105 ASN HD21 1 1
3 5097 1 1 105 ASN HD22 H -3.325 -18.136 10.115 1.00 . A A . 105 ASN HD22 1 1
3 5098 1 1 105 ASN N N -1.698 -18.414 5.799 1.00 . A A . 105 ASN N 1 1
3 5099 1 1 105 ASN ND2 N -3.684 -17.932 9.226 1.00 . A A . 105 ASN ND2 1 1
3 5100 1 1 105 ASN O O -4.915 -18.564 4.214 1.00 . A A . 105 ASN O 1 1
3 5101 1 1 105 ASN OD1 O -2.582 -19.682 8.351 1.00 . A A . 105 ASN OD1 1 1
3 5102 1 1 106 GLN C C -4.661 -17.032 2.183 1.00 . A A . 106 GLN C 1 1
3 5103 1 1 106 GLN CA C -3.327 -17.766 2.087 1.00 . A A . 106 GLN CA 1 1
3 5104 1 1 106 GLN CB C -3.471 -18.995 1.188 1.00 . A A . 106 GLN CB 1 1
3 5105 1 1 106 GLN CD C -1.832 -18.721 -0.715 1.00 . A A . 106 GLN CD 1 1
3 5106 1 1 106 GLN CG C -2.160 -19.454 0.571 1.00 . A A . 106 GLN CG 1 1
3 5107 1 1 106 GLN H H -1.891 -18.149 3.594 1.00 . A A . 106 GLN H 1 1
3 5108 1 1 106 GLN HA H -2.595 -17.100 1.657 1.00 . A A . 106 GLN HA 1 1
3 5109 1 1 106 GLN HB2 H -3.874 -19.809 1.773 1.00 . A A . 106 GLN HB2 1 1
3 5110 1 1 106 GLN HB3 H -4.158 -18.763 0.388 1.00 . A A . 106 GLN HB3 1 1
3 5111 1 1 106 GLN HE21 H -1.487 -20.446 -1.640 1.00 . A A . 106 GLN HE21 1 1
3 5112 1 1 106 GLN HE22 H -1.284 -19.025 -2.601 1.00 . A A . 106 GLN HE22 1 1
3 5113 1 1 106 GLN HG2 H -1.363 -19.281 1.279 1.00 . A A . 106 GLN HG2 1 1
3 5114 1 1 106 GLN HG3 H -2.228 -20.511 0.358 1.00 . A A . 106 GLN HG3 1 1
3 5115 1 1 106 GLN N N -2.853 -18.158 3.409 1.00 . A A . 106 GLN N 1 1
3 5116 1 1 106 GLN NE2 N -1.500 -19.473 -1.758 1.00 . A A . 106 GLN NE2 1 1
3 5117 1 1 106 GLN O O -5.577 -17.284 1.400 1.00 . A A . 106 GLN O 1 1
3 5118 1 1 106 GLN OE1 O -1.876 -17.491 -0.770 1.00 . A A . 106 GLN OE1 1 1
3 5119 1 1 107 VAL C C -6.131 -14.272 2.281 1.00 . A A . 107 VAL C 1 1
3 5120 1 1 107 VAL CA C -5.985 -15.353 3.346 1.00 . A A . 107 VAL CA 1 1
3 5121 1 1 107 VAL CB C -6.013 -14.694 4.738 1.00 . A A . 107 VAL CB 1 1
3 5122 1 1 107 VAL CG1 C -7.282 -13.873 4.914 1.00 . A A . 107 VAL CG1 1 1
3 5123 1 1 107 VAL CG2 C -5.895 -15.749 5.828 1.00 . A A . 107 VAL CG2 1 1
3 5124 1 1 107 VAL H H -3.998 -15.968 3.740 1.00 . A A . 107 VAL H 1 1
3 5125 1 1 107 VAL HA H -6.823 -16.031 3.274 1.00 . A A . 107 VAL HA 1 1
3 5126 1 1 107 VAL HB H -5.166 -14.029 4.816 1.00 . A A . 107 VAL HB 1 1
3 5127 1 1 107 VAL HG11 H -8.017 -14.458 5.448 1.00 . A A . 107 VAL HG11 1 1
3 5128 1 1 107 VAL HG12 H -7.056 -12.978 5.474 1.00 . A A . 107 VAL HG12 1 1
3 5129 1 1 107 VAL HG13 H -7.673 -13.604 3.944 1.00 . A A . 107 VAL HG13 1 1
3 5130 1 1 107 VAL HG21 H -6.723 -15.653 6.514 1.00 . A A . 107 VAL HG21 1 1
3 5131 1 1 107 VAL HG22 H -5.909 -16.731 5.381 1.00 . A A . 107 VAL HG22 1 1
3 5132 1 1 107 VAL HG23 H -4.966 -15.611 6.364 1.00 . A A . 107 VAL HG23 1 1
3 5133 1 1 107 VAL N N -4.763 -16.124 3.148 1.00 . A A . 107 VAL N 1 1
3 5134 1 1 107 VAL O O -5.253 -13.424 2.118 1.00 . A A . 107 VAL O 1 1
3 5135 1 1 108 ASP C C -7.207 -11.915 0.997 1.00 . A A . 108 ASP C 1 1
3 5136 1 1 108 ASP CA C -7.508 -13.329 0.509 1.00 . A A . 108 ASP CA 1 1
3 5137 1 1 108 ASP CB C -8.962 -13.424 0.047 1.00 . A A . 108 ASP CB 1 1
3 5138 1 1 108 ASP CG C -9.487 -14.846 0.075 1.00 . A A . 108 ASP CG 1 1
3 5139 1 1 108 ASP H H -7.907 -15.008 1.736 1.00 . A A . 108 ASP H 1 1
3 5140 1 1 108 ASP HA H -6.859 -13.555 -0.324 1.00 . A A . 108 ASP HA 1 1
3 5141 1 1 108 ASP HB2 H -9.580 -12.820 0.696 1.00 . A A . 108 ASP HB2 1 1
3 5142 1 1 108 ASP HB3 H -9.037 -13.051 -0.964 1.00 . A A . 108 ASP HB3 1 1
3 5143 1 1 108 ASP N N -7.245 -14.307 1.559 1.00 . A A . 108 ASP N 1 1
3 5144 1 1 108 ASP O O -7.792 -11.446 1.974 1.00 . A A . 108 ASP O 1 1
3 5145 1 1 108 ASP OD1 O -8.667 -15.783 -0.018 1.00 . A A . 108 ASP OD1 1 1
3 5146 1 1 108 ASP OD2 O -10.718 -15.021 0.190 1.00 . A A . 108 ASP OD2 1 1
3 5147 1 1 109 LEU C C -6.761 -8.859 -0.073 1.00 . A A . 109 LEU C 1 1
3 5148 1 1 109 LEU CA C -5.910 -9.881 0.675 1.00 . A A . 109 LEU CA 1 1
3 5149 1 1 109 LEU CB C -4.429 -9.646 0.373 1.00 . A A . 109 LEU CB 1 1
3 5150 1 1 109 LEU CD1 C -2.019 -10.246 0.713 1.00 . A A . 109 LEU CD1 1 1
3 5151 1 1 109 LEU CD2 C -3.535 -10.003 2.688 1.00 . A A . 109 LEU CD2 1 1
3 5152 1 1 109 LEU CG C -3.437 -10.432 1.231 1.00 . A A . 109 LEU CG 1 1
3 5153 1 1 109 LEU H H -5.858 -11.668 -0.458 1.00 . A A . 109 LEU H 1 1
3 5154 1 1 109 LEU HA H -6.076 -9.762 1.735 1.00 . A A . 109 LEU HA 1 1
3 5155 1 1 109 LEU HB2 H -4.256 -9.910 -0.659 1.00 . A A . 109 LEU HB2 1 1
3 5156 1 1 109 LEU HB3 H -4.227 -8.593 0.512 1.00 . A A . 109 LEU HB3 1 1
3 5157 1 1 109 LEU HD11 H -1.733 -11.107 0.128 1.00 . A A . 109 LEU HD11 1 1
3 5158 1 1 109 LEU HD12 H -1.342 -10.136 1.547 1.00 . A A . 109 LEU HD12 1 1
3 5159 1 1 109 LEU HD13 H -1.975 -9.360 0.095 1.00 . A A . 109 LEU HD13 1 1
3 5160 1 1 109 LEU HD21 H -2.932 -10.659 3.297 1.00 . A A . 109 LEU HD21 1 1
3 5161 1 1 109 LEU HD22 H -4.564 -10.057 3.010 1.00 . A A . 109 LEU HD22 1 1
3 5162 1 1 109 LEU HD23 H -3.178 -8.988 2.789 1.00 . A A . 109 LEU HD23 1 1
3 5163 1 1 109 LEU HG H -3.676 -11.485 1.174 1.00 . A A . 109 LEU HG 1 1
3 5164 1 1 109 LEU N N -6.290 -11.241 0.311 1.00 . A A . 109 LEU N 1 1
3 5165 1 1 109 LEU O O -6.982 -7.747 0.407 1.00 . A A . 109 LEU O 1 1
3 5166 1 1 110 LYS C C -9.308 -7.919 -1.295 1.00 . A A . 110 LYS C 1 1
3 5167 1 1 110 LYS CA C -8.069 -8.365 -2.066 1.00 . A A . 110 LYS CA 1 1
3 5168 1 1 110 LYS CB C -8.487 -9.074 -3.356 1.00 . A A . 110 LYS CB 1 1
3 5169 1 1 110 LYS CD C -7.781 -10.026 -5.571 1.00 . A A . 110 LYS CD 1 1
3 5170 1 1 110 LYS CE C -6.678 -10.095 -6.616 1.00 . A A . 110 LYS CE 1 1
3 5171 1 1 110 LYS CG C -7.375 -9.164 -4.388 1.00 . A A . 110 LYS CG 1 1
3 5172 1 1 110 LYS H H -7.028 -10.144 -1.582 1.00 . A A . 110 LYS H 1 1
3 5173 1 1 110 LYS HA H -7.483 -7.494 -2.317 1.00 . A A . 110 LYS HA 1 1
3 5174 1 1 110 LYS HB2 H -8.807 -10.077 -3.114 1.00 . A A . 110 LYS HB2 1 1
3 5175 1 1 110 LYS HB3 H -9.315 -8.537 -3.796 1.00 . A A . 110 LYS HB3 1 1
3 5176 1 1 110 LYS HD2 H -7.993 -11.026 -5.222 1.00 . A A . 110 LYS HD2 1 1
3 5177 1 1 110 LYS HD3 H -8.669 -9.606 -6.024 1.00 . A A . 110 LYS HD3 1 1
3 5178 1 1 110 LYS HE2 H -6.305 -9.097 -6.792 1.00 . A A . 110 LYS HE2 1 1
3 5179 1 1 110 LYS HE3 H -5.880 -10.716 -6.237 1.00 . A A . 110 LYS HE3 1 1
3 5180 1 1 110 LYS HG2 H -7.144 -8.171 -4.742 1.00 . A A . 110 LYS HG2 1 1
3 5181 1 1 110 LYS HG3 H -6.500 -9.595 -3.923 1.00 . A A . 110 LYS HG3 1 1
3 5182 1 1 110 LYS HZ1 H -7.848 -11.427 -7.719 1.00 . A A . 110 LYS HZ1 1 1
3 5183 1 1 110 LYS HZ2 H -6.369 -11.049 -8.448 1.00 . A A . 110 LYS HZ2 1 1
3 5184 1 1 110 LYS HZ3 H -7.632 -9.925 -8.466 1.00 . A A . 110 LYS HZ3 1 1
3 5185 1 1 110 LYS N N -7.239 -9.245 -1.252 1.00 . A A . 110 LYS N 1 1
3 5186 1 1 110 LYS NZ N -7.166 -10.664 -7.902 1.00 . A A . 110 LYS NZ 1 1
3 5187 1 1 110 LYS O O -9.894 -6.879 -1.594 1.00 . A A . 110 LYS O 1 1
3 5188 1 1 111 GLU C C -10.551 -7.286 1.510 1.00 . A A . 111 GLU C 1 1
3 5189 1 1 111 GLU CA C -10.867 -8.395 0.512 1.00 . A A . 111 GLU CA 1 1
3 5190 1 1 111 GLU CB C -11.351 -9.643 1.255 1.00 . A A . 111 GLU CB 1 1
3 5191 1 1 111 GLU CD C -12.354 -11.953 1.060 1.00 . A A . 111 GLU CD 1 1
3 5192 1 1 111 GLU CG C -11.653 -10.817 0.339 1.00 . A A . 111 GLU CG 1 1
3 5193 1 1 111 GLU H H -9.189 -9.527 -0.112 1.00 . A A . 111 GLU H 1 1
3 5194 1 1 111 GLU HA H -11.649 -8.056 -0.150 1.00 . A A . 111 GLU HA 1 1
3 5195 1 1 111 GLU HB2 H -10.589 -9.947 1.957 1.00 . A A . 111 GLU HB2 1 1
3 5196 1 1 111 GLU HB3 H -12.251 -9.396 1.798 1.00 . A A . 111 GLU HB3 1 1
3 5197 1 1 111 GLU HG2 H -12.287 -10.476 -0.465 1.00 . A A . 111 GLU HG2 1 1
3 5198 1 1 111 GLU HG3 H -10.724 -11.188 -0.069 1.00 . A A . 111 GLU HG3 1 1
3 5199 1 1 111 GLU N N -9.698 -8.711 -0.302 1.00 . A A . 111 GLU N 1 1
3 5200 1 1 111 GLU O O -11.369 -6.395 1.745 1.00 . A A . 111 GLU O 1 1
3 5201 1 1 111 GLU OE1 O -11.770 -12.496 2.021 1.00 . A A . 111 GLU OE1 1 1
3 5202 1 1 111 GLU OE2 O -13.486 -12.298 0.662 1.00 . A A . 111 GLU OE2 1 1
3 5203 1 1 112 LEU C C -9.374 -4.950 2.644 1.00 . A A . 112 LEU C 1 1
3 5204 1 1 112 LEU CA C -8.935 -6.347 3.070 1.00 . A A . 112 LEU CA 1 1
3 5205 1 1 112 LEU CB C -7.415 -6.387 3.240 1.00 . A A . 112 LEU CB 1 1
3 5206 1 1 112 LEU CD1 C -5.292 -7.698 3.481 1.00 . A A . 112 LEU CD1 1 1
3 5207 1 1 112 LEU CD2 C -7.264 -8.240 4.922 1.00 . A A . 112 LEU CD2 1 1
3 5208 1 1 112 LEU CG C -6.810 -7.756 3.552 1.00 . A A . 112 LEU CG 1 1
3 5209 1 1 112 LEU H H -8.752 -8.079 1.868 1.00 . A A . 112 LEU H 1 1
3 5210 1 1 112 LEU HA H -9.401 -6.586 4.014 1.00 . A A . 112 LEU HA 1 1
3 5211 1 1 112 LEU HB2 H -6.970 -6.030 2.324 1.00 . A A . 112 LEU HB2 1 1
3 5212 1 1 112 LEU HB3 H -7.156 -5.718 4.049 1.00 . A A . 112 LEU HB3 1 1
3 5213 1 1 112 LEU HD11 H -4.965 -8.030 2.508 1.00 . A A . 112 LEU HD11 1 1
3 5214 1 1 112 LEU HD12 H -4.872 -8.339 4.241 1.00 . A A . 112 LEU HD12 1 1
3 5215 1 1 112 LEU HD13 H -4.963 -6.682 3.645 1.00 . A A . 112 LEU HD13 1 1
3 5216 1 1 112 LEU HD21 H -8.295 -8.556 4.869 1.00 . A A . 112 LEU HD21 1 1
3 5217 1 1 112 LEU HD22 H -7.169 -7.435 5.637 1.00 . A A . 112 LEU HD22 1 1
3 5218 1 1 112 LEU HD23 H -6.647 -9.071 5.232 1.00 . A A . 112 LEU HD23 1 1
3 5219 1 1 112 LEU HG H -7.151 -8.470 2.815 1.00 . A A . 112 LEU HG 1 1
3 5220 1 1 112 LEU N N -9.360 -7.346 2.096 1.00 . A A . 112 LEU N 1 1
3 5221 1 1 112 LEU O O -8.710 -4.299 1.837 1.00 . A A . 112 LEU O 1 1
3 5222 1 1 113 ASP C C -11.285 -2.370 4.143 1.00 . A A . 113 ASP C 1 1
3 5223 1 1 113 ASP CA C -11.021 -3.173 2.873 1.00 . A A . 113 ASP CA 1 1
3 5224 1 1 113 ASP CB C -12.309 -3.297 2.057 1.00 . A A . 113 ASP CB 1 1
3 5225 1 1 113 ASP CG C -13.212 -4.403 2.565 1.00 . A A . 113 ASP CG 1 1
3 5226 1 1 113 ASP H H -10.979 -5.061 3.830 1.00 . A A . 113 ASP H 1 1
3 5227 1 1 113 ASP HA H -10.280 -2.655 2.282 1.00 . A A . 113 ASP HA 1 1
3 5228 1 1 113 ASP HB2 H -12.851 -2.364 2.107 1.00 . A A . 113 ASP HB2 1 1
3 5229 1 1 113 ASP HB3 H -12.056 -3.507 1.028 1.00 . A A . 113 ASP HB3 1 1
3 5230 1 1 113 ASP N N -10.495 -4.495 3.193 1.00 . A A . 113 ASP N 1 1
3 5231 1 1 113 ASP O O -12.335 -2.510 4.769 1.00 . A A . 113 ASP O 1 1
3 5232 1 1 113 ASP OD1 O -13.533 -4.399 3.772 1.00 . A A . 113 ASP OD1 1 1
3 5233 1 1 113 ASP OD2 O -13.598 -5.274 1.757 1.00 . A A . 113 ASP OD2 1 1
3 5234 1 1 114 GLN C C -11.845 -0.092 5.804 1.00 . A A . 114 GLN C 1 1
3 5235 1 1 114 GLN CA C -10.453 -0.709 5.714 1.00 . A A . 114 GLN CA 1 1
3 5236 1 1 114 GLN CB C -9.392 0.394 5.717 1.00 . A A . 114 GLN CB 1 1
3 5237 1 1 114 GLN CD C -10.283 1.737 7.663 1.00 . A A . 114 GLN CD 1 1
3 5238 1 1 114 GLN CG C -9.109 0.962 7.098 1.00 . A A . 114 GLN CG 1 1
3 5239 1 1 114 GLN H H -9.510 -1.465 3.976 1.00 . A A . 114 GLN H 1 1
3 5240 1 1 114 GLN HA H -10.299 -1.345 6.572 1.00 . A A . 114 GLN HA 1 1
3 5241 1 1 114 GLN HB2 H -8.472 -0.007 5.320 1.00 . A A . 114 GLN HB2 1 1
3 5242 1 1 114 GLN HB3 H -9.727 1.201 5.082 1.00 . A A . 114 GLN HB3 1 1
3 5243 1 1 114 GLN HE21 H -10.758 0.207 8.840 1.00 . A A . 114 GLN HE21 1 1
3 5244 1 1 114 GLN HE22 H -11.779 1.594 8.963 1.00 . A A . 114 GLN HE22 1 1
3 5245 1 1 114 GLN HG2 H -8.880 0.147 7.768 1.00 . A A . 114 GLN HG2 1 1
3 5246 1 1 114 GLN HG3 H -8.257 1.623 7.033 1.00 . A A . 114 GLN HG3 1 1
3 5247 1 1 114 GLN N N -10.324 -1.532 4.517 1.00 . A A . 114 GLN N 1 1
3 5248 1 1 114 GLN NE2 N -11.015 1.117 8.581 1.00 . A A . 114 GLN NE2 1 1
3 5249 1 1 114 GLN O O -12.514 0.106 4.789 1.00 . A A . 114 GLN O 1 1
3 5250 1 1 114 GLN OE1 O -10.530 2.880 7.278 1.00 . A A . 114 GLN OE1 1 1
4 5251 1 1 1 GLY C C -26.627 -33.572 8.057 1.00 . A A . 1 GLY C 1 1
4 5252 1 1 1 GLY CA C -28.122 -33.405 8.244 1.00 . A A . 1 GLY CA 1 1
4 5253 1 1 1 GLY H1 H -29.658 -34.405 7.183 1.00 . A A . 1 GLY H1 1 1
4 5254 1 1 1 GLY HA2 H -28.336 -32.367 8.447 1.00 . A A . 1 GLY HA2 1 1
4 5255 1 1 1 GLY HA3 H -28.435 -33.999 9.091 1.00 . A A . 1 GLY HA3 1 1
4 5256 1 1 1 GLY N N -28.878 -33.821 7.077 1.00 . A A . 1 GLY N 1 1
4 5257 1 1 1 GLY O O -25.955 -34.183 8.887 1.00 . A A . 1 GLY O 1 1
4 5258 1 1 2 SER C C -24.014 -31.754 6.755 1.00 . A A . 2 SER C 1 1
4 5259 1 1 2 SER CA C -24.681 -33.123 6.665 1.00 . A A . 2 SER CA 1 1
4 5260 1 1 2 SER CB C -24.468 -33.717 5.271 1.00 . A A . 2 SER CB 1 1
4 5261 1 1 2 SER H H -26.694 -32.552 6.338 1.00 . A A . 2 SER H 1 1
4 5262 1 1 2 SER HA H -24.233 -33.778 7.398 1.00 . A A . 2 SER HA 1 1
4 5263 1 1 2 SER HB2 H -25.051 -34.620 5.175 1.00 . A A . 2 SER HB2 1 1
4 5264 1 1 2 SER HB3 H -24.785 -33.002 4.526 1.00 . A A . 2 SER HB3 1 1
4 5265 1 1 2 SER HG H -23.036 -34.856 4.570 1.00 . A A . 2 SER HG 1 1
4 5266 1 1 2 SER N N -26.106 -33.028 6.962 1.00 . A A . 2 SER N 1 1
4 5267 1 1 2 SER O O -24.679 -30.721 6.673 1.00 . A A . 2 SER O 1 1
4 5268 1 1 2 SER OG O -23.103 -34.029 5.053 1.00 . A A . 2 SER OG 1 1
4 5269 1 1 3 SER C C -21.710 -29.898 5.651 1.00 . A A . 3 SER C 1 1
4 5270 1 1 3 SER CA C -21.938 -30.514 7.028 1.00 . A A . 3 SER CA 1 1
4 5271 1 1 3 SER CB C -20.594 -30.768 7.713 1.00 . A A . 3 SER CB 1 1
4 5272 1 1 3 SER H H -22.222 -32.611 6.981 1.00 . A A . 3 SER H 1 1
4 5273 1 1 3 SER HA H -22.513 -29.824 7.628 1.00 . A A . 3 SER HA 1 1
4 5274 1 1 3 SER HB2 H -20.163 -31.680 7.328 1.00 . A A . 3 SER HB2 1 1
4 5275 1 1 3 SER HB3 H -19.928 -29.942 7.512 1.00 . A A . 3 SER HB3 1 1
4 5276 1 1 3 SER HG H -20.250 -30.209 9.559 1.00 . A A . 3 SER HG 1 1
4 5277 1 1 3 SER N N -22.696 -31.755 6.923 1.00 . A A . 3 SER N 1 1
4 5278 1 1 3 SER O O -21.038 -30.481 4.801 1.00 . A A . 3 SER O 1 1
4 5279 1 1 3 SER OG O -20.752 -30.896 9.116 1.00 . A A . 3 SER OG 1 1
4 5280 1 1 4 GLY C C -20.705 -27.572 3.919 1.00 . A A . 4 GLY C 1 1
4 5281 1 1 4 GLY CA C -22.127 -28.039 4.162 1.00 . A A . 4 GLY CA 1 1
4 5282 1 1 4 GLY H H -22.804 -28.297 6.152 1.00 . A A . 4 GLY H 1 1
4 5283 1 1 4 GLY HA2 H -22.412 -28.716 3.372 1.00 . A A . 4 GLY HA2 1 1
4 5284 1 1 4 GLY HA3 H -22.783 -27.181 4.142 1.00 . A A . 4 GLY HA3 1 1
4 5285 1 1 4 GLY N N -22.278 -28.715 5.437 1.00 . A A . 4 GLY N 1 1
4 5286 1 1 4 GLY O O -20.045 -28.030 2.986 1.00 . A A . 4 GLY O 1 1
4 5287 1 1 5 SER C C -18.488 -25.327 5.868 1.00 . A A . 5 SER C 1 1
4 5288 1 1 5 SER CA C -18.882 -26.123 4.627 1.00 . A A . 5 SER CA 1 1
4 5289 1 1 5 SER CB C -18.780 -25.235 3.385 1.00 . A A . 5 SER CB 1 1
4 5290 1 1 5 SER H H -20.807 -26.330 5.483 1.00 . A A . 5 SER H 1 1
4 5291 1 1 5 SER HA H -18.205 -26.957 4.518 1.00 . A A . 5 SER HA 1 1
4 5292 1 1 5 SER HB2 H -19.432 -25.621 2.616 1.00 . A A . 5 SER HB2 1 1
4 5293 1 1 5 SER HB3 H -19.080 -24.229 3.640 1.00 . A A . 5 SER HB3 1 1
4 5294 1 1 5 SER HG H -16.953 -24.531 3.352 1.00 . A A . 5 SER HG 1 1
4 5295 1 1 5 SER N N -20.232 -26.656 4.759 1.00 . A A . 5 SER N 1 1
4 5296 1 1 5 SER O O -19.340 -24.760 6.551 1.00 . A A . 5 SER O 1 1
4 5297 1 1 5 SER OG O -17.454 -25.204 2.887 1.00 . A A . 5 SER OG 1 1
4 5298 1 1 6 SER C C -15.377 -23.854 6.979 1.00 . A A . 6 SER C 1 1
4 5299 1 1 6 SER CA C -16.682 -24.569 7.313 1.00 . A A . 6 SER CA 1 1
4 5300 1 1 6 SER CB C -16.465 -25.531 8.484 1.00 . A A . 6 SER CB 1 1
4 5301 1 1 6 SER H H -16.560 -25.764 5.569 1.00 . A A . 6 SER H 1 1
4 5302 1 1 6 SER HA H -17.421 -23.833 7.595 1.00 . A A . 6 SER HA 1 1
4 5303 1 1 6 SER HB2 H -16.151 -24.972 9.352 1.00 . A A . 6 SER HB2 1 1
4 5304 1 1 6 SER HB3 H -17.391 -26.043 8.701 1.00 . A A . 6 SER HB3 1 1
4 5305 1 1 6 SER HG H -15.704 -26.944 7.361 1.00 . A A . 6 SER HG 1 1
4 5306 1 1 6 SER N N -17.190 -25.291 6.153 1.00 . A A . 6 SER N 1 1
4 5307 1 1 6 SER O O -14.715 -24.173 5.993 1.00 . A A . 6 SER O 1 1
4 5308 1 1 6 SER OG O -15.471 -26.493 8.176 1.00 . A A . 6 SER OG 1 1
4 5309 1 1 7 GLY C C -14.040 -20.792 6.930 1.00 . A A . 7 GLY C 1 1
4 5310 1 1 7 GLY CA C -13.789 -22.135 7.587 1.00 . A A . 7 GLY CA 1 1
4 5311 1 1 7 GLY H H -15.580 -22.670 8.581 1.00 . A A . 7 GLY H 1 1
4 5312 1 1 7 GLY HA2 H -13.300 -21.973 8.537 1.00 . A A . 7 GLY HA2 1 1
4 5313 1 1 7 GLY HA3 H -13.136 -22.717 6.953 1.00 . A A . 7 GLY HA3 1 1
4 5314 1 1 7 GLY N N -15.013 -22.882 7.811 1.00 . A A . 7 GLY N 1 1
4 5315 1 1 7 GLY O O -13.360 -20.426 5.972 1.00 . A A . 7 GLY O 1 1
4 5316 1 1 8 MET C C -14.105 -17.910 6.676 1.00 . A A . 8 MET C 1 1
4 5317 1 1 8 MET CA C -15.360 -18.748 6.900 1.00 . A A . 8 MET CA 1 1
4 5318 1 1 8 MET CB C -16.316 -18.013 7.842 1.00 . A A . 8 MET CB 1 1
4 5319 1 1 8 MET CE C -19.023 -15.007 7.752 1.00 . A A . 8 MET CE 1 1
4 5320 1 1 8 MET CG C -17.232 -17.030 7.131 1.00 . A A . 8 MET CG 1 1
4 5321 1 1 8 MET H H -15.528 -20.403 8.209 1.00 . A A . 8 MET H 1 1
4 5322 1 1 8 MET HA H -15.851 -18.901 5.951 1.00 . A A . 8 MET HA 1 1
4 5323 1 1 8 MET HB2 H -16.931 -18.740 8.352 1.00 . A A . 8 MET HB2 1 1
4 5324 1 1 8 MET HB3 H -15.736 -17.468 8.572 1.00 . A A . 8 MET HB3 1 1
4 5325 1 1 8 MET HE1 H -19.760 -14.638 8.450 1.00 . A A . 8 MET HE1 1 1
4 5326 1 1 8 MET HE2 H -18.088 -14.489 7.908 1.00 . A A . 8 MET HE2 1 1
4 5327 1 1 8 MET HE3 H -19.365 -14.837 6.742 1.00 . A A . 8 MET HE3 1 1
4 5328 1 1 8 MET HG2 H -16.721 -16.083 7.039 1.00 . A A . 8 MET HG2 1 1
4 5329 1 1 8 MET HG3 H -17.455 -17.414 6.147 1.00 . A A . 8 MET HG3 1 1
4 5330 1 1 8 MET N N -15.021 -20.058 7.445 1.00 . A A . 8 MET N 1 1
4 5331 1 1 8 MET O O -13.258 -17.796 7.561 1.00 . A A . 8 MET O 1 1
4 5332 1 1 8 MET SD S -18.783 -16.763 8.013 1.00 . A A . 8 MET SD 1 1
4 5333 1 1 9 ALA C C -12.493 -15.551 6.289 1.00 . A A . 9 ALA C 1 1
4 5334 1 1 9 ALA CA C -12.842 -16.500 5.147 1.00 . A A . 9 ALA CA 1 1
4 5335 1 1 9 ALA CB C -13.114 -15.716 3.872 1.00 . A A . 9 ALA CB 1 1
4 5336 1 1 9 ALA H H -14.702 -17.457 4.822 1.00 . A A . 9 ALA H 1 1
4 5337 1 1 9 ALA HA H -12.002 -17.154 4.966 1.00 . A A . 9 ALA HA 1 1
4 5338 1 1 9 ALA HB1 H -13.350 -16.402 3.072 1.00 . A A . 9 ALA HB1 1 1
4 5339 1 1 9 ALA HB2 H -13.948 -15.048 4.031 1.00 . A A . 9 ALA HB2 1 1
4 5340 1 1 9 ALA HB3 H -12.238 -15.143 3.608 1.00 . A A . 9 ALA HB3 1 1
4 5341 1 1 9 ALA N N -13.993 -17.328 5.487 1.00 . A A . 9 ALA N 1 1
4 5342 1 1 9 ALA O O -13.373 -15.081 7.009 1.00 . A A . 9 ALA O 1 1
4 5343 1 1 10 SER C C -10.336 -13.028 6.936 1.00 . A A . 10 SER C 1 1
4 5344 1 1 10 SER CA C -10.737 -14.385 7.506 1.00 . A A . 10 SER CA 1 1
4 5345 1 1 10 SER CB C -9.552 -15.012 8.243 1.00 . A A . 10 SER CB 1 1
4 5346 1 1 10 SER H H -10.549 -15.681 5.842 1.00 . A A . 10 SER H 1 1
4 5347 1 1 10 SER HA H -11.550 -14.244 8.203 1.00 . A A . 10 SER HA 1 1
4 5348 1 1 10 SER HB2 H -8.993 -15.633 7.559 1.00 . A A . 10 SER HB2 1 1
4 5349 1 1 10 SER HB3 H -8.912 -14.228 8.622 1.00 . A A . 10 SER HB3 1 1
4 5350 1 1 10 SER HG H -10.589 -15.298 9.880 1.00 . A A . 10 SER HG 1 1
4 5351 1 1 10 SER N N -11.203 -15.275 6.448 1.00 . A A . 10 SER N 1 1
4 5352 1 1 10 SER O O -9.867 -12.930 5.802 1.00 . A A . 10 SER O 1 1
4 5353 1 1 10 SER OG O -9.991 -15.808 9.330 1.00 . A A . 10 SER OG 1 1
4 5354 1 1 11 THR C C -9.437 -9.879 8.409 1.00 . A A . 11 THR C 1 1
4 5355 1 1 11 THR CA C -10.183 -10.628 7.310 1.00 . A A . 11 THR CA 1 1
4 5356 1 1 11 THR CB C -11.441 -9.827 6.922 1.00 . A A . 11 THR CB 1 1
4 5357 1 1 11 THR CG2 C -12.168 -10.491 5.762 1.00 . A A . 11 THR CG2 1 1
4 5358 1 1 11 THR H H -10.900 -12.122 8.626 1.00 . A A . 11 THR H 1 1
4 5359 1 1 11 THR HA H -9.546 -10.700 6.441 1.00 . A A . 11 THR HA 1 1
4 5360 1 1 11 THR HB H -11.138 -8.836 6.618 1.00 . A A . 11 THR HB 1 1
4 5361 1 1 11 THR HG1 H -12.580 -8.806 8.166 1.00 . A A . 11 THR HG1 1 1
4 5362 1 1 11 THR HG21 H -12.270 -11.547 5.959 1.00 . A A . 11 THR HG21 1 1
4 5363 1 1 11 THR HG22 H -11.602 -10.347 4.853 1.00 . A A . 11 THR HG22 1 1
4 5364 1 1 11 THR HG23 H -13.147 -10.049 5.651 1.00 . A A . 11 THR HG23 1 1
4 5365 1 1 11 THR N N -10.523 -11.980 7.733 1.00 . A A . 11 THR N 1 1
4 5366 1 1 11 THR O O -9.838 -9.904 9.573 1.00 . A A . 11 THR O 1 1
4 5367 1 1 11 THR OG1 O -12.321 -9.723 8.046 1.00 . A A . 11 THR OG1 1 1
4 5368 1 1 12 PHE C C -7.983 -6.995 9.024 1.00 . A A . 12 PHE C 1 1
4 5369 1 1 12 PHE CA C -7.548 -8.457 8.986 1.00 . A A . 12 PHE CA 1 1
4 5370 1 1 12 PHE CB C -6.065 -8.550 8.624 1.00 . A A . 12 PHE CB 1 1
4 5371 1 1 12 PHE CD1 C -5.805 -10.757 7.459 1.00 . A A . 12 PHE CD1 1 1
4 5372 1 1 12 PHE CD2 C -4.809 -10.486 9.608 1.00 . A A . 12 PHE CD2 1 1
4 5373 1 1 12 PHE CE1 C -5.333 -12.054 7.400 1.00 . A A . 12 PHE CE1 1 1
4 5374 1 1 12 PHE CE2 C -4.334 -11.783 9.556 1.00 . A A . 12 PHE CE2 1 1
4 5375 1 1 12 PHE CG C -5.550 -9.959 8.563 1.00 . A A . 12 PHE CG 1 1
4 5376 1 1 12 PHE CZ C -4.596 -12.568 8.450 1.00 . A A . 12 PHE CZ 1 1
4 5377 1 1 12 PHE H H -8.082 -9.231 7.089 1.00 . A A . 12 PHE H 1 1
4 5378 1 1 12 PHE HA H -7.699 -8.891 9.962 1.00 . A A . 12 PHE HA 1 1
4 5379 1 1 12 PHE HB2 H -5.909 -8.098 7.656 1.00 . A A . 12 PHE HB2 1 1
4 5380 1 1 12 PHE HB3 H -5.487 -8.015 9.363 1.00 . A A . 12 PHE HB3 1 1
4 5381 1 1 12 PHE HD1 H -6.381 -10.357 6.637 1.00 . A A . 12 PHE HD1 1 1
4 5382 1 1 12 PHE HD2 H -4.604 -9.873 10.474 1.00 . A A . 12 PHE HD2 1 1
4 5383 1 1 12 PHE HE1 H -5.538 -12.666 6.534 1.00 . A A . 12 PHE HE1 1 1
4 5384 1 1 12 PHE HE2 H -3.758 -12.181 10.378 1.00 . A A . 12 PHE HE2 1 1
4 5385 1 1 12 PHE HZ H -4.226 -13.581 8.406 1.00 . A A . 12 PHE HZ 1 1
4 5386 1 1 12 PHE N N -8.351 -9.213 8.032 1.00 . A A . 12 PHE N 1 1
4 5387 1 1 12 PHE O O -8.901 -6.590 8.311 1.00 . A A . 12 PHE O 1 1
4 5388 1 1 13 ASN C C -6.439 -3.926 9.612 1.00 . A A . 13 ASN C 1 1
4 5389 1 1 13 ASN CA C -7.636 -4.790 9.996 1.00 . A A . 13 ASN CA 1 1
4 5390 1 1 13 ASN CB C -8.067 -4.475 11.430 1.00 . A A . 13 ASN CB 1 1
4 5391 1 1 13 ASN CG C -9.182 -5.384 11.912 1.00 . A A . 13 ASN CG 1 1
4 5392 1 1 13 ASN H H -6.596 -6.588 10.406 1.00 . A A . 13 ASN H 1 1
4 5393 1 1 13 ASN HA H -8.454 -4.570 9.328 1.00 . A A . 13 ASN HA 1 1
4 5394 1 1 13 ASN HB2 H -7.219 -4.598 12.089 1.00 . A A . 13 ASN HB2 1 1
4 5395 1 1 13 ASN HB3 H -8.412 -3.454 11.481 1.00 . A A . 13 ASN HB3 1 1
4 5396 1 1 13 ASN HD21 H -10.305 -4.871 10.353 1.00 . A A . 13 ASN HD21 1 1
4 5397 1 1 13 ASN HD22 H -11.014 -6.001 11.451 1.00 . A A . 13 ASN HD22 1 1
4 5398 1 1 13 ASN N N -7.318 -6.207 9.863 1.00 . A A . 13 ASN N 1 1
4 5399 1 1 13 ASN ND2 N -10.278 -5.423 11.162 1.00 . A A . 13 ASN ND2 1 1
4 5400 1 1 13 ASN O O -5.619 -3.549 10.449 1.00 . A A . 13 ASN O 1 1
4 5401 1 1 13 ASN OD1 O -9.059 -6.042 12.945 1.00 . A A . 13 ASN OD1 1 1
4 5402 1 1 14 PRO C C -5.344 -1.325 8.243 1.00 . A A . 14 PRO C 1 1
4 5403 1 1 14 PRO CA C -5.244 -2.777 7.788 1.00 . A A . 14 PRO CA 1 1
4 5404 1 1 14 PRO CB C -5.424 -2.876 6.271 1.00 . A A . 14 PRO CB 1 1
4 5405 1 1 14 PRO CD C -7.277 -4.016 7.260 1.00 . A A . 14 PRO CD 1 1
4 5406 1 1 14 PRO CG C -6.870 -3.178 6.080 1.00 . A A . 14 PRO CG 1 1
4 5407 1 1 14 PRO HA H -4.278 -3.175 8.065 1.00 . A A . 14 PRO HA 1 1
4 5408 1 1 14 PRO HB2 H -5.151 -1.936 5.812 1.00 . A A . 14 PRO HB2 1 1
4 5409 1 1 14 PRO HB3 H -4.800 -3.667 5.882 1.00 . A A . 14 PRO HB3 1 1
4 5410 1 1 14 PRO HD2 H -8.296 -3.797 7.545 1.00 . A A . 14 PRO HD2 1 1
4 5411 1 1 14 PRO HD3 H -7.164 -5.066 7.034 1.00 . A A . 14 PRO HD3 1 1
4 5412 1 1 14 PRO HG2 H -7.437 -2.260 6.058 1.00 . A A . 14 PRO HG2 1 1
4 5413 1 1 14 PRO HG3 H -7.011 -3.730 5.162 1.00 . A A . 14 PRO HG3 1 1
4 5414 1 1 14 PRO N N -6.336 -3.602 8.314 1.00 . A A . 14 PRO N 1 1
4 5415 1 1 14 PRO O O -6.310 -0.935 8.898 1.00 . A A . 14 PRO O 1 1
4 5416 1 1 15 ARG C C -4.365 1.770 7.028 1.00 . A A . 15 ARG C 1 1
4 5417 1 1 15 ARG CA C -4.313 0.879 8.265 1.00 . A A . 15 ARG CA 1 1
4 5418 1 1 15 ARG CB C -3.056 1.191 9.079 1.00 . A A . 15 ARG CB 1 1
4 5419 1 1 15 ARG CD C -1.877 0.514 11.193 1.00 . A A . 15 ARG CD 1 1
4 5420 1 1 15 ARG CG C -3.205 0.906 10.564 1.00 . A A . 15 ARG CG 1 1
4 5421 1 1 15 ARG CZ C 0.300 1.558 11.653 1.00 . A A . 15 ARG CZ 1 1
4 5422 1 1 15 ARG H H -3.596 -0.899 7.370 1.00 . A A . 15 ARG H 1 1
4 5423 1 1 15 ARG HA H -5.183 1.077 8.874 1.00 . A A . 15 ARG HA 1 1
4 5424 1 1 15 ARG HB2 H -2.239 0.593 8.701 1.00 . A A . 15 ARG HB2 1 1
4 5425 1 1 15 ARG HB3 H -2.813 2.236 8.957 1.00 . A A . 15 ARG HB3 1 1
4 5426 1 1 15 ARG HD2 H -2.068 0.072 12.159 1.00 . A A . 15 ARG HD2 1 1
4 5427 1 1 15 ARG HD3 H -1.393 -0.211 10.556 1.00 . A A . 15 ARG HD3 1 1
4 5428 1 1 15 ARG HE H -1.381 2.555 11.257 1.00 . A A . 15 ARG HE 1 1
4 5429 1 1 15 ARG HG2 H -3.575 1.794 11.056 1.00 . A A . 15 ARG HG2 1 1
4 5430 1 1 15 ARG HG3 H -3.909 0.099 10.697 1.00 . A A . 15 ARG HG3 1 1
4 5431 1 1 15 ARG HH11 H 0.300 -0.462 11.697 1.00 . A A . 15 ARG HH11 1 1
4 5432 1 1 15 ARG HH12 H 1.829 0.287 12.019 1.00 . A A . 15 ARG HH12 1 1
4 5433 1 1 15 ARG HH21 H 0.626 3.553 11.680 1.00 . A A . 15 ARG HH21 1 1
4 5434 1 1 15 ARG HH22 H 2.013 2.571 12.010 1.00 . A A . 15 ARG HH22 1 1
4 5435 1 1 15 ARG N N -4.338 -0.530 7.892 1.00 . A A . 15 ARG N 1 1
4 5436 1 1 15 ARG NE N -0.992 1.663 11.363 1.00 . A A . 15 ARG NE 1 1
4 5437 1 1 15 ARG NH1 N 0.855 0.363 11.803 1.00 . A A . 15 ARG NH1 1 1
4 5438 1 1 15 ARG NH2 N 1.041 2.650 11.792 1.00 . A A . 15 ARG NH2 1 1
4 5439 1 1 15 ARG O O -3.488 1.705 6.167 1.00 . A A . 15 ARG O 1 1
4 5440 1 1 16 GLU C C -4.750 4.780 6.010 1.00 . A A . 16 GLU C 1 1
4 5441 1 1 16 GLU CA C -5.566 3.505 5.813 1.00 . A A . 16 GLU CA 1 1
4 5442 1 1 16 GLU CB C -7.043 3.855 5.625 1.00 . A A . 16 GLU CB 1 1
4 5443 1 1 16 GLU CD C -8.781 4.932 4.141 1.00 . A A . 16 GLU CD 1 1
4 5444 1 1 16 GLU CG C -7.371 4.383 4.238 1.00 . A A . 16 GLU CG 1 1
4 5445 1 1 16 GLU H H -6.066 2.608 7.665 1.00 . A A . 16 GLU H 1 1
4 5446 1 1 16 GLU HA H -5.210 2.997 4.930 1.00 . A A . 16 GLU HA 1 1
4 5447 1 1 16 GLU HB2 H -7.636 2.969 5.800 1.00 . A A . 16 GLU HB2 1 1
4 5448 1 1 16 GLU HB3 H -7.317 4.609 6.348 1.00 . A A . 16 GLU HB3 1 1
4 5449 1 1 16 GLU HG2 H -6.676 5.172 3.993 1.00 . A A . 16 GLU HG2 1 1
4 5450 1 1 16 GLU HG3 H -7.265 3.577 3.526 1.00 . A A . 16 GLU HG3 1 1
4 5451 1 1 16 GLU N N -5.399 2.602 6.946 1.00 . A A . 16 GLU N 1 1
4 5452 1 1 16 GLU O O -4.773 5.385 7.082 1.00 . A A . 16 GLU O 1 1
4 5453 1 1 16 GLU OE1 O -9.103 5.873 4.898 1.00 . A A . 16 GLU OE1 1 1
4 5454 1 1 16 GLU OE2 O -9.562 4.423 3.311 1.00 . A A . 16 GLU OE2 1 1
4 5455 1 1 17 CYS C C -3.560 7.339 3.889 1.00 . A A . 17 CYS C 1 1
4 5456 1 1 17 CYS CA C -3.207 6.383 5.024 1.00 . A A . 17 CYS CA 1 1
4 5457 1 1 17 CYS CB C -1.725 6.014 4.954 1.00 . A A . 17 CYS CB 1 1
4 5458 1 1 17 CYS H H -4.055 4.657 4.139 1.00 . A A . 17 CYS H 1 1
4 5459 1 1 17 CYS HA H -3.403 6.874 5.965 1.00 . A A . 17 CYS HA 1 1
4 5460 1 1 17 CYS HB2 H -1.518 5.565 3.994 1.00 . A A . 17 CYS HB2 1 1
4 5461 1 1 17 CYS HB3 H -1.133 6.911 5.059 1.00 . A A . 17 CYS HB3 1 1
4 5462 1 1 17 CYS HG H -1.039 3.662 5.661 1.00 . A A . 17 CYS HG 1 1
4 5463 1 1 17 CYS N N -4.032 5.181 4.967 1.00 . A A . 17 CYS N 1 1
4 5464 1 1 17 CYS O O -3.325 7.042 2.717 1.00 . A A . 17 CYS O 1 1
4 5465 1 1 17 CYS SG S -1.193 4.848 6.230 1.00 . A A . 17 CYS SG 1 1
4 5466 1 1 18 LYS C C -3.416 10.530 3.079 1.00 . A A . 18 LYS C 1 1
4 5467 1 1 18 LYS CA C -4.515 9.486 3.256 1.00 . A A . 18 LYS CA 1 1
4 5468 1 1 18 LYS CB C -5.819 10.169 3.675 1.00 . A A . 18 LYS CB 1 1
4 5469 1 1 18 LYS CD C -8.282 9.861 4.058 1.00 . A A . 18 LYS CD 1 1
4 5470 1 1 18 LYS CE C -9.335 8.768 4.150 1.00 . A A . 18 LYS CE 1 1
4 5471 1 1 18 LYS CG C -7.065 9.398 3.276 1.00 . A A . 18 LYS CG 1 1
4 5472 1 1 18 LYS H H -4.290 8.665 5.194 1.00 . A A . 18 LYS H 1 1
4 5473 1 1 18 LYS HA H -4.670 8.981 2.315 1.00 . A A . 18 LYS HA 1 1
4 5474 1 1 18 LYS HB2 H -5.821 10.286 4.748 1.00 . A A . 18 LYS HB2 1 1
4 5475 1 1 18 LYS HB3 H -5.863 11.146 3.215 1.00 . A A . 18 LYS HB3 1 1
4 5476 1 1 18 LYS HD2 H -7.975 10.134 5.057 1.00 . A A . 18 LYS HD2 1 1
4 5477 1 1 18 LYS HD3 H -8.711 10.722 3.564 1.00 . A A . 18 LYS HD3 1 1
4 5478 1 1 18 LYS HE2 H -9.318 8.192 3.238 1.00 . A A . 18 LYS HE2 1 1
4 5479 1 1 18 LYS HE3 H -9.096 8.126 4.985 1.00 . A A . 18 LYS HE3 1 1
4 5480 1 1 18 LYS HG2 H -7.249 9.549 2.222 1.00 . A A . 18 LYS HG2 1 1
4 5481 1 1 18 LYS HG3 H -6.903 8.347 3.468 1.00 . A A . 18 LYS HG3 1 1
4 5482 1 1 18 LYS HZ1 H -11.022 9.798 3.475 1.00 . A A . 18 LYS HZ1 1 1
4 5483 1 1 18 LYS HZ2 H -10.695 10.021 5.120 1.00 . A A . 18 LYS HZ2 1 1
4 5484 1 1 18 LYS HZ3 H -11.369 8.567 4.581 1.00 . A A . 18 LYS HZ3 1 1
4 5485 1 1 18 LYS N N -4.128 8.486 4.244 1.00 . A A . 18 LYS N 1 1
4 5486 1 1 18 LYS NZ N -10.701 9.328 4.345 1.00 . A A . 18 LYS NZ 1 1
4 5487 1 1 18 LYS O O -3.272 11.439 3.897 1.00 . A A . 18 LYS O 1 1
4 5488 1 1 19 LEU C C -2.085 12.576 1.021 1.00 . A A . 19 LEU C 1 1
4 5489 1 1 19 LEU CA C -1.560 11.326 1.720 1.00 . A A . 19 LEU CA 1 1
4 5490 1 1 19 LEU CB C -0.496 10.651 0.852 1.00 . A A . 19 LEU CB 1 1
4 5491 1 1 19 LEU CD1 C 0.119 8.616 2.180 1.00 . A A . 19 LEU CD1 1 1
4 5492 1 1 19 LEU CD2 C 1.812 9.690 0.684 1.00 . A A . 19 LEU CD2 1 1
4 5493 1 1 19 LEU CG C 0.623 9.930 1.603 1.00 . A A . 19 LEU CG 1 1
4 5494 1 1 19 LEU H H -2.809 9.650 1.390 1.00 . A A . 19 LEU H 1 1
4 5495 1 1 19 LEU HA H -1.115 11.615 2.661 1.00 . A A . 19 LEU HA 1 1
4 5496 1 1 19 LEU HB2 H -0.993 9.928 0.224 1.00 . A A . 19 LEU HB2 1 1
4 5497 1 1 19 LEU HB3 H -0.044 11.413 0.233 1.00 . A A . 19 LEU HB3 1 1
4 5498 1 1 19 LEU HD11 H 0.194 7.842 1.431 1.00 . A A . 19 LEU HD11 1 1
4 5499 1 1 19 LEU HD12 H -0.912 8.727 2.481 1.00 . A A . 19 LEU HD12 1 1
4 5500 1 1 19 LEU HD13 H 0.718 8.347 3.038 1.00 . A A . 19 LEU HD13 1 1
4 5501 1 1 19 LEU HD21 H 2.664 9.381 1.271 1.00 . A A . 19 LEU HD21 1 1
4 5502 1 1 19 LEU HD22 H 2.050 10.602 0.157 1.00 . A A . 19 LEU HD22 1 1
4 5503 1 1 19 LEU HD23 H 1.566 8.916 -0.029 1.00 . A A . 19 LEU HD23 1 1
4 5504 1 1 19 LEU HG H 0.955 10.549 2.425 1.00 . A A . 19 LEU HG 1 1
4 5505 1 1 19 LEU N N -2.645 10.394 2.006 1.00 . A A . 19 LEU N 1 1
4 5506 1 1 19 LEU O O -3.027 12.508 0.232 1.00 . A A . 19 LEU O 1 1
4 5507 1 1 20 SER C C -0.666 15.741 0.179 1.00 . A A . 20 SER C 1 1
4 5508 1 1 20 SER CA C -1.875 14.982 0.716 1.00 . A A . 20 SER CA 1 1
4 5509 1 1 20 SER CB C -2.617 15.841 1.742 1.00 . A A . 20 SER CB 1 1
4 5510 1 1 20 SER H H -0.724 13.705 1.953 1.00 . A A . 20 SER H 1 1
4 5511 1 1 20 SER HA H -2.541 14.761 -0.105 1.00 . A A . 20 SER HA 1 1
4 5512 1 1 20 SER HB2 H -3.458 15.287 2.131 1.00 . A A . 20 SER HB2 1 1
4 5513 1 1 20 SER HB3 H -1.945 16.091 2.551 1.00 . A A . 20 SER HB3 1 1
4 5514 1 1 20 SER HG H -2.869 17.784 1.720 1.00 . A A . 20 SER HG 1 1
4 5515 1 1 20 SER N N -1.468 13.716 1.315 1.00 . A A . 20 SER N 1 1
4 5516 1 1 20 SER O O 0.344 15.892 0.867 1.00 . A A . 20 SER O 1 1
4 5517 1 1 20 SER OG O -3.091 17.040 1.155 1.00 . A A . 20 SER OG 1 1
4 5518 1 1 21 LYS C C -0.243 18.119 -2.520 1.00 . A A . 21 LYS C 1 1
4 5519 1 1 21 LYS CA C 0.306 16.964 -1.689 1.00 . A A . 21 LYS CA 1 1
4 5520 1 1 21 LYS CB C 1.143 16.037 -2.573 1.00 . A A . 21 LYS CB 1 1
4 5521 1 1 21 LYS CD C 1.392 15.203 -4.930 1.00 . A A . 21 LYS CD 1 1
4 5522 1 1 21 LYS CE C 0.667 14.682 -6.161 1.00 . A A . 21 LYS CE 1 1
4 5523 1 1 21 LYS CG C 0.417 15.571 -3.824 1.00 . A A . 21 LYS CG 1 1
4 5524 1 1 21 LYS H H -1.606 16.066 -1.555 1.00 . A A . 21 LYS H 1 1
4 5525 1 1 21 LYS HA H 0.933 17.365 -0.907 1.00 . A A . 21 LYS HA 1 1
4 5526 1 1 21 LYS HB2 H 2.038 16.559 -2.876 1.00 . A A . 21 LYS HB2 1 1
4 5527 1 1 21 LYS HB3 H 1.421 15.165 -1.998 1.00 . A A . 21 LYS HB3 1 1
4 5528 1 1 21 LYS HD2 H 1.959 16.080 -5.204 1.00 . A A . 21 LYS HD2 1 1
4 5529 1 1 21 LYS HD3 H 2.063 14.438 -4.566 1.00 . A A . 21 LYS HD3 1 1
4 5530 1 1 21 LYS HE2 H 1.382 14.189 -6.802 1.00 . A A . 21 LYS HE2 1 1
4 5531 1 1 21 LYS HE3 H -0.084 13.972 -5.846 1.00 . A A . 21 LYS HE3 1 1
4 5532 1 1 21 LYS HG2 H -0.179 14.703 -3.581 1.00 . A A . 21 LYS HG2 1 1
4 5533 1 1 21 LYS HG3 H -0.226 16.366 -4.173 1.00 . A A . 21 LYS HG3 1 1
4 5534 1 1 21 LYS HZ1 H 0.199 16.694 -6.468 1.00 . A A . 21 LYS HZ1 1 1
4 5535 1 1 21 LYS HZ2 H -1.020 15.625 -6.953 1.00 . A A . 21 LYS HZ2 1 1
4 5536 1 1 21 LYS HZ3 H 0.372 15.805 -7.897 1.00 . A A . 21 LYS HZ3 1 1
4 5537 1 1 21 LYS N N -0.776 16.218 -1.056 1.00 . A A . 21 LYS N 1 1
4 5538 1 1 21 LYS NZ N 0.009 15.778 -6.923 1.00 . A A . 21 LYS NZ 1 1
4 5539 1 1 21 LYS O O -1.430 18.155 -2.840 1.00 . A A . 21 LYS O 1 1
4 5540 1 1 22 GLN C C 0.203 19.869 -5.148 1.00 . A A . 22 GLN C 1 1
4 5541 1 1 22 GLN CA C 0.232 20.214 -3.663 1.00 . A A . 22 GLN CA 1 1
4 5542 1 1 22 GLN CB C 1.188 21.383 -3.418 1.00 . A A . 22 GLN CB 1 1
4 5543 1 1 22 GLN CD C 2.048 21.263 -1.045 1.00 . A A . 22 GLN CD 1 1
4 5544 1 1 22 GLN CG C 1.104 21.952 -2.011 1.00 . A A . 22 GLN CG 1 1
4 5545 1 1 22 GLN H H 1.563 18.973 -2.582 1.00 . A A . 22 GLN H 1 1
4 5546 1 1 22 GLN HA H -0.761 20.502 -3.354 1.00 . A A . 22 GLN HA 1 1
4 5547 1 1 22 GLN HB2 H 2.200 21.046 -3.587 1.00 . A A . 22 GLN HB2 1 1
4 5548 1 1 22 GLN HB3 H 0.958 22.173 -4.117 1.00 . A A . 22 GLN HB3 1 1
4 5549 1 1 22 GLN HE21 H 0.517 20.717 0.100 1.00 . A A . 22 GLN HE21 1 1
4 5550 1 1 22 GLN HE22 H 2.078 20.221 0.648 1.00 . A A . 22 GLN HE22 1 1
4 5551 1 1 22 GLN HG2 H 1.354 23.002 -2.046 1.00 . A A . 22 GLN HG2 1 1
4 5552 1 1 22 GLN HG3 H 0.093 21.835 -1.649 1.00 . A A . 22 GLN HG3 1 1
4 5553 1 1 22 GLN N N 0.630 19.059 -2.868 1.00 . A A . 22 GLN N 1 1
4 5554 1 1 22 GLN NE2 N 1.492 20.675 0.008 1.00 . A A . 22 GLN NE2 1 1
4 5555 1 1 22 GLN O O 0.569 18.763 -5.545 1.00 . A A . 22 GLN O 1 1
4 5556 1 1 22 GLN OE1 O 3.263 21.259 -1.243 1.00 . A A . 22 GLN OE1 1 1
4 5557 1 1 23 GLU C C 1.068 20.731 -8.047 1.00 . A A . 23 GLU C 1 1
4 5558 1 1 23 GLU CA C -0.312 20.617 -7.406 1.00 . A A . 23 GLU CA 1 1
4 5559 1 1 23 GLU CB C -1.266 21.634 -8.038 1.00 . A A . 23 GLU CB 1 1
4 5560 1 1 23 GLU CD C -2.559 22.585 -6.087 1.00 . A A . 23 GLU CD 1 1
4 5561 1 1 23 GLU CG C -2.610 21.725 -7.336 1.00 . A A . 23 GLU CG 1 1
4 5562 1 1 23 GLU H H -0.513 21.684 -5.588 1.00 . A A . 23 GLU H 1 1
4 5563 1 1 23 GLU HA H -0.695 19.623 -7.579 1.00 . A A . 23 GLU HA 1 1
4 5564 1 1 23 GLU HB2 H -0.802 22.609 -8.012 1.00 . A A . 23 GLU HB2 1 1
4 5565 1 1 23 GLU HB3 H -1.439 21.355 -9.067 1.00 . A A . 23 GLU HB3 1 1
4 5566 1 1 23 GLU HG2 H -3.330 22.152 -8.018 1.00 . A A . 23 GLU HG2 1 1
4 5567 1 1 23 GLU HG3 H -2.925 20.730 -7.057 1.00 . A A . 23 GLU HG3 1 1
4 5568 1 1 23 GLU N N -0.235 20.822 -5.964 1.00 . A A . 23 GLU N 1 1
4 5569 1 1 23 GLU O O 1.409 21.757 -8.634 1.00 . A A . 23 GLU O 1 1
4 5570 1 1 23 GLU OE1 O -2.188 23.772 -6.200 1.00 . A A . 23 GLU OE1 1 1
4 5571 1 1 23 GLU OE2 O -2.890 22.071 -4.999 1.00 . A A . 23 GLU OE2 1 1
4 5572 1 1 24 GLY C C 4.273 19.504 -7.450 1.00 . A A . 24 GLY C 1 1
4 5573 1 1 24 GLY CA C 3.193 19.670 -8.500 1.00 . A A . 24 GLY CA 1 1
4 5574 1 1 24 GLY H H 1.534 18.878 -7.449 1.00 . A A . 24 GLY H 1 1
4 5575 1 1 24 GLY HA2 H 3.269 18.861 -9.210 1.00 . A A . 24 GLY HA2 1 1
4 5576 1 1 24 GLY HA3 H 3.350 20.605 -9.017 1.00 . A A . 24 GLY HA3 1 1
4 5577 1 1 24 GLY N N 1.859 19.669 -7.928 1.00 . A A . 24 GLY N 1 1
4 5578 1 1 24 GLY O O 5.429 19.860 -7.679 1.00 . A A . 24 GLY O 1 1
4 5579 1 1 25 GLN C C 5.044 17.268 -4.937 1.00 . A A . 25 GLN C 1 1
4 5580 1 1 25 GLN CA C 4.842 18.756 -5.205 1.00 . A A . 25 GLN CA 1 1
4 5581 1 1 25 GLN CB C 4.351 19.453 -3.935 1.00 . A A . 25 GLN CB 1 1
4 5582 1 1 25 GLN CD C 6.436 20.510 -2.976 1.00 . A A . 25 GLN CD 1 1
4 5583 1 1 25 GLN CG C 5.369 19.446 -2.805 1.00 . A A . 25 GLN CG 1 1
4 5584 1 1 25 GLN H H 2.961 18.702 -6.173 1.00 . A A . 25 GLN H 1 1
4 5585 1 1 25 GLN HA H 5.787 19.188 -5.499 1.00 . A A . 25 GLN HA 1 1
4 5586 1 1 25 GLN HB2 H 4.113 20.479 -4.170 1.00 . A A . 25 GLN HB2 1 1
4 5587 1 1 25 GLN HB3 H 3.458 18.955 -3.588 1.00 . A A . 25 GLN HB3 1 1
4 5588 1 1 25 GLN HE21 H 7.629 19.202 -3.881 1.00 . A A . 25 GLN HE21 1 1
4 5589 1 1 25 GLN HE22 H 8.263 20.799 -3.705 1.00 . A A . 25 GLN HE22 1 1
4 5590 1 1 25 GLN HG2 H 4.854 19.622 -1.873 1.00 . A A . 25 GLN HG2 1 1
4 5591 1 1 25 GLN HG3 H 5.847 18.478 -2.775 1.00 . A A . 25 GLN HG3 1 1
4 5592 1 1 25 GLN N N 3.896 18.965 -6.295 1.00 . A A . 25 GLN N 1 1
4 5593 1 1 25 GLN NE2 N 7.557 20.133 -3.581 1.00 . A A . 25 GLN NE2 1 1
4 5594 1 1 25 GLN O O 4.122 16.469 -5.091 1.00 . A A . 25 GLN O 1 1
4 5595 1 1 25 GLN OE1 O 6.256 21.657 -2.568 1.00 . A A . 25 GLN OE1 1 1
4 5596 1 1 26 ASN C C 5.884 15.043 -2.975 1.00 . A A . 26 ASN C 1 1
4 5597 1 1 26 ASN CA C 6.581 15.511 -4.249 1.00 . A A . 26 ASN CA 1 1
4 5598 1 1 26 ASN CB C 8.095 15.336 -4.108 1.00 . A A . 26 ASN CB 1 1
4 5599 1 1 26 ASN CG C 8.868 16.159 -5.120 1.00 . A A . 26 ASN CG 1 1
4 5600 1 1 26 ASN H H 6.953 17.587 -4.432 1.00 . A A . 26 ASN H 1 1
4 5601 1 1 26 ASN HA H 6.234 14.912 -5.077 1.00 . A A . 26 ASN HA 1 1
4 5602 1 1 26 ASN HB2 H 8.396 15.643 -3.117 1.00 . A A . 26 ASN HB2 1 1
4 5603 1 1 26 ASN HB3 H 8.346 14.295 -4.250 1.00 . A A . 26 ASN HB3 1 1
4 5604 1 1 26 ASN HD21 H 9.326 17.495 -3.719 1.00 . A A . 26 ASN HD21 1 1
4 5605 1 1 26 ASN HD22 H 9.942 17.822 -5.300 1.00 . A A . 26 ASN HD22 1 1
4 5606 1 1 26 ASN N N 6.258 16.904 -4.537 1.00 . A A . 26 ASN N 1 1
4 5607 1 1 26 ASN ND2 N 9.436 17.271 -4.667 1.00 . A A . 26 ASN ND2 1 1
4 5608 1 1 26 ASN O O 5.290 15.841 -2.251 1.00 . A A . 26 ASN O 1 1
4 5609 1 1 26 ASN OD1 O 8.954 15.799 -6.294 1.00 . A A . 26 ASN OD1 1 1
4 5610 1 1 27 TYR C C 6.368 12.924 -0.427 1.00 . A A . 27 TYR C 1 1
4 5611 1 1 27 TYR CA C 5.336 13.168 -1.524 1.00 . A A . 27 TYR CA 1 1
4 5612 1 1 27 TYR CB C 4.632 11.857 -1.879 1.00 . A A . 27 TYR CB 1 1
4 5613 1 1 27 TYR CD1 C 2.285 12.695 -1.473 1.00 . A A . 27 TYR CD1 1 1
4 5614 1 1 27 TYR CD2 C 2.733 11.550 -3.514 1.00 . A A . 27 TYR CD2 1 1
4 5615 1 1 27 TYR CE1 C 0.966 12.861 -1.850 1.00 . A A . 27 TYR CE1 1 1
4 5616 1 1 27 TYR CE2 C 1.417 11.712 -3.900 1.00 . A A . 27 TYR CE2 1 1
4 5617 1 1 27 TYR CG C 3.190 12.037 -2.296 1.00 . A A . 27 TYR CG 1 1
4 5618 1 1 27 TYR CZ C 0.537 12.368 -3.064 1.00 . A A . 27 TYR CZ 1 1
4 5619 1 1 27 TYR H H 6.448 13.157 -3.324 1.00 . A A . 27 TYR H 1 1
4 5620 1 1 27 TYR HA H 4.601 13.872 -1.161 1.00 . A A . 27 TYR HA 1 1
4 5621 1 1 27 TYR HB2 H 5.156 11.385 -2.695 1.00 . A A . 27 TYR HB2 1 1
4 5622 1 1 27 TYR HB3 H 4.650 11.203 -1.019 1.00 . A A . 27 TYR HB3 1 1
4 5623 1 1 27 TYR HD1 H 2.625 13.081 -0.522 1.00 . A A . 27 TYR HD1 1 1
4 5624 1 1 27 TYR HD2 H 3.424 11.036 -4.167 1.00 . A A . 27 TYR HD2 1 1
4 5625 1 1 27 TYR HE1 H 0.278 13.375 -1.195 1.00 . A A . 27 TYR HE1 1 1
4 5626 1 1 27 TYR HE2 H 1.080 11.326 -4.851 1.00 . A A . 27 TYR HE2 1 1
4 5627 1 1 27 TYR HH H -0.918 12.108 -4.293 1.00 . A A . 27 TYR HH 1 1
4 5628 1 1 27 TYR N N 5.961 13.744 -2.709 1.00 . A A . 27 TYR N 1 1
4 5629 1 1 27 TYR O O 6.049 12.961 0.760 1.00 . A A . 27 TYR O 1 1
4 5630 1 1 27 TYR OH O -0.775 12.533 -3.444 1.00 . A A . 27 TYR OH 1 1
4 5631 1 1 28 GLY C C 9.095 10.974 0.156 1.00 . A A . 28 GLY C 1 1
4 5632 1 1 28 GLY CA C 8.670 12.428 0.123 1.00 . A A . 28 GLY CA 1 1
4 5633 1 1 28 GLY H H 7.804 12.657 -1.796 1.00 . A A . 28 GLY H 1 1
4 5634 1 1 28 GLY HA2 H 9.523 13.036 -0.138 1.00 . A A . 28 GLY HA2 1 1
4 5635 1 1 28 GLY HA3 H 8.324 12.712 1.106 1.00 . A A . 28 GLY HA3 1 1
4 5636 1 1 28 GLY N N 7.608 12.674 -0.836 1.00 . A A . 28 GLY N 1 1
4 5637 1 1 28 GLY O O 10.255 10.665 0.428 1.00 . A A . 28 GLY O 1 1
4 5638 1 1 29 PHE C C 8.422 8.087 -1.538 1.00 . A A . 29 PHE C 1 1
4 5639 1 1 29 PHE CA C 8.437 8.646 -0.118 1.00 . A A . 29 PHE CA 1 1
4 5640 1 1 29 PHE CB C 7.415 7.904 0.745 1.00 . A A . 29 PHE CB 1 1
4 5641 1 1 29 PHE CD1 C 5.274 8.445 -0.447 1.00 . A A . 29 PHE CD1 1 1
4 5642 1 1 29 PHE CD2 C 5.926 6.158 -0.271 1.00 . A A . 29 PHE CD2 1 1
4 5643 1 1 29 PHE CE1 C 4.137 8.071 -1.139 1.00 . A A . 29 PHE CE1 1 1
4 5644 1 1 29 PHE CE2 C 4.792 5.778 -0.963 1.00 . A A . 29 PHE CE2 1 1
4 5645 1 1 29 PHE CG C 6.180 7.494 -0.006 1.00 . A A . 29 PHE CG 1 1
4 5646 1 1 29 PHE CZ C 3.895 6.736 -1.396 1.00 . A A . 29 PHE CZ 1 1
4 5647 1 1 29 PHE H H 7.247 10.385 -0.330 1.00 . A A . 29 PHE H 1 1
4 5648 1 1 29 PHE HA H 9.420 8.505 0.301 1.00 . A A . 29 PHE HA 1 1
4 5649 1 1 29 PHE HB2 H 7.872 7.011 1.144 1.00 . A A . 29 PHE HB2 1 1
4 5650 1 1 29 PHE HB3 H 7.111 8.543 1.560 1.00 . A A . 29 PHE HB3 1 1
4 5651 1 1 29 PHE HD1 H 5.462 9.490 -0.246 1.00 . A A . 29 PHE HD1 1 1
4 5652 1 1 29 PHE HD2 H 6.626 5.408 0.068 1.00 . A A . 29 PHE HD2 1 1
4 5653 1 1 29 PHE HE1 H 3.438 8.822 -1.476 1.00 . A A . 29 PHE HE1 1 1
4 5654 1 1 29 PHE HE2 H 4.605 4.734 -1.163 1.00 . A A . 29 PHE HE2 1 1
4 5655 1 1 29 PHE HZ H 3.008 6.442 -1.937 1.00 . A A . 29 PHE HZ 1 1
4 5656 1 1 29 PHE N N 8.154 10.077 -0.120 1.00 . A A . 29 PHE N 1 1
4 5657 1 1 29 PHE O O 7.928 8.729 -2.465 1.00 . A A . 29 PHE O 1 1
4 5658 1 1 30 PHE C C 8.648 4.764 -2.898 1.00 . A A . 30 PHE C 1 1
4 5659 1 1 30 PHE CA C 9.019 6.240 -3.006 1.00 . A A . 30 PHE CA 1 1
4 5660 1 1 30 PHE CB C 10.415 6.383 -3.615 1.00 . A A . 30 PHE CB 1 1
4 5661 1 1 30 PHE CD1 C 10.261 8.305 -5.221 1.00 . A A . 30 PHE CD1 1 1
4 5662 1 1 30 PHE CD2 C 11.544 8.591 -3.232 1.00 . A A . 30 PHE CD2 1 1
4 5663 1 1 30 PHE CE1 C 10.564 9.597 -5.607 1.00 . A A . 30 PHE CE1 1 1
4 5664 1 1 30 PHE CE2 C 11.850 9.884 -3.612 1.00 . A A . 30 PHE CE2 1 1
4 5665 1 1 30 PHE CG C 10.747 7.788 -4.031 1.00 . A A . 30 PHE CG 1 1
4 5666 1 1 30 PHE CZ C 11.361 10.387 -4.802 1.00 . A A . 30 PHE CZ 1 1
4 5667 1 1 30 PHE H H 9.345 6.424 -0.922 1.00 . A A . 30 PHE H 1 1
4 5668 1 1 30 PHE HA H 8.304 6.732 -3.647 1.00 . A A . 30 PHE HA 1 1
4 5669 1 1 30 PHE HB2 H 11.150 6.070 -2.889 1.00 . A A . 30 PHE HB2 1 1
4 5670 1 1 30 PHE HB3 H 10.486 5.751 -4.488 1.00 . A A . 30 PHE HB3 1 1
4 5671 1 1 30 PHE HD1 H 9.638 7.687 -5.853 1.00 . A A . 30 PHE HD1 1 1
4 5672 1 1 30 PHE HD2 H 11.929 8.199 -2.302 1.00 . A A . 30 PHE HD2 1 1
4 5673 1 1 30 PHE HE1 H 10.180 9.987 -6.538 1.00 . A A . 30 PHE HE1 1 1
4 5674 1 1 30 PHE HE2 H 12.473 10.500 -2.981 1.00 . A A . 30 PHE HE2 1 1
4 5675 1 1 30 PHE HZ H 11.598 11.397 -5.101 1.00 . A A . 30 PHE HZ 1 1
4 5676 1 1 30 PHE N N 8.967 6.886 -1.700 1.00 . A A . 30 PHE N 1 1
4 5677 1 1 30 PHE O O 8.643 4.192 -1.807 1.00 . A A . 30 PHE O 1 1
4 5678 1 1 31 LEU C C 9.130 1.882 -4.543 1.00 . A A . 31 LEU C 1 1
4 5679 1 1 31 LEU CA C 7.963 2.743 -4.070 1.00 . A A . 31 LEU CA 1 1
4 5680 1 1 31 LEU CB C 6.758 2.537 -4.989 1.00 . A A . 31 LEU CB 1 1
4 5681 1 1 31 LEU CD1 C 4.469 3.354 -5.605 1.00 . A A . 31 LEU CD1 1 1
4 5682 1 1 31 LEU CD2 C 4.795 2.009 -3.521 1.00 . A A . 31 LEU CD2 1 1
4 5683 1 1 31 LEU CG C 5.415 3.038 -4.456 1.00 . A A . 31 LEU CG 1 1
4 5684 1 1 31 LEU H H 8.358 4.661 -4.873 1.00 . A A . 31 LEU H 1 1
4 5685 1 1 31 LEU HA H 7.696 2.447 -3.067 1.00 . A A . 31 LEU HA 1 1
4 5686 1 1 31 LEU HB2 H 6.957 3.050 -5.917 1.00 . A A . 31 LEU HB2 1 1
4 5687 1 1 31 LEU HB3 H 6.665 1.477 -5.179 1.00 . A A . 31 LEU HB3 1 1
4 5688 1 1 31 LEU HD11 H 4.556 4.398 -5.865 1.00 . A A . 31 LEU HD11 1 1
4 5689 1 1 31 LEU HD12 H 3.454 3.141 -5.304 1.00 . A A . 31 LEU HD12 1 1
4 5690 1 1 31 LEU HD13 H 4.727 2.747 -6.460 1.00 . A A . 31 LEU HD13 1 1
4 5691 1 1 31 LEU HD21 H 4.034 1.455 -4.049 1.00 . A A . 31 LEU HD21 1 1
4 5692 1 1 31 LEU HD22 H 4.352 2.514 -2.675 1.00 . A A . 31 LEU HD22 1 1
4 5693 1 1 31 LEU HD23 H 5.561 1.331 -3.174 1.00 . A A . 31 LEU HD23 1 1
4 5694 1 1 31 LEU HG H 5.574 3.948 -3.895 1.00 . A A . 31 LEU HG 1 1
4 5695 1 1 31 LEU N N 8.337 4.153 -4.036 1.00 . A A . 31 LEU N 1 1
4 5696 1 1 31 LEU O O 9.411 1.802 -5.739 1.00 . A A . 31 LEU O 1 1
4 5697 1 1 32 ARG C C 10.549 -1.089 -3.849 1.00 . A A . 32 ARG C 1 1
4 5698 1 1 32 ARG CA C 10.942 0.383 -3.916 1.00 . A A . 32 ARG CA 1 1
4 5699 1 1 32 ARG CB C 12.101 0.658 -2.956 1.00 . A A . 32 ARG CB 1 1
4 5700 1 1 32 ARG CD C 13.535 2.177 -4.353 1.00 . A A . 32 ARG CD 1 1
4 5701 1 1 32 ARG CG C 12.690 2.052 -3.094 1.00 . A A . 32 ARG CG 1 1
4 5702 1 1 32 ARG CZ C 15.801 1.525 -5.049 1.00 . A A . 32 ARG CZ 1 1
4 5703 1 1 32 ARG H H 9.535 1.344 -2.660 1.00 . A A . 32 ARG H 1 1
4 5704 1 1 32 ARG HA H 11.258 0.614 -4.923 1.00 . A A . 32 ARG HA 1 1
4 5705 1 1 32 ARG HB2 H 11.749 0.539 -1.942 1.00 . A A . 32 ARG HB2 1 1
4 5706 1 1 32 ARG HB3 H 12.885 -0.061 -3.142 1.00 . A A . 32 ARG HB3 1 1
4 5707 1 1 32 ARG HD2 H 12.934 1.892 -5.203 1.00 . A A . 32 ARG HD2 1 1
4 5708 1 1 32 ARG HD3 H 13.846 3.205 -4.460 1.00 . A A . 32 ARG HD3 1 1
4 5709 1 1 32 ARG HE H 14.709 0.567 -3.683 1.00 . A A . 32 ARG HE 1 1
4 5710 1 1 32 ARG HG2 H 11.885 2.770 -3.142 1.00 . A A . 32 ARG HG2 1 1
4 5711 1 1 32 ARG HG3 H 13.309 2.258 -2.234 1.00 . A A . 32 ARG HG3 1 1
4 5712 1 1 32 ARG HH11 H 15.064 3.162 -5.976 1.00 . A A . 32 ARG HH11 1 1
4 5713 1 1 32 ARG HH12 H 16.661 2.692 -6.458 1.00 . A A . 32 ARG HH12 1 1
4 5714 1 1 32 ARG HH21 H 16.810 -0.062 -4.309 1.00 . A A . 32 ARG HH21 1 1
4 5715 1 1 32 ARG HH22 H 17.653 0.858 -5.509 1.00 . A A . 32 ARG HH22 1 1
4 5716 1 1 32 ARG N N 9.806 1.239 -3.596 1.00 . A A . 32 ARG N 1 1
4 5717 1 1 32 ARG NE N 14.720 1.325 -4.303 1.00 . A A . 32 ARG NE 1 1
4 5718 1 1 32 ARG NH1 N 15.845 2.543 -5.898 1.00 . A A . 32 ARG NH1 1 1
4 5719 1 1 32 ARG NH2 N 16.840 0.707 -4.947 1.00 . A A . 32 ARG NH2 1 1
4 5720 1 1 32 ARG O O 9.798 -1.502 -2.964 1.00 . A A . 32 ARG O 1 1
4 5721 1 1 33 ILE C C 12.040 -4.134 -4.740 1.00 . A A . 33 ILE C 1 1
4 5722 1 1 33 ILE CA C 10.764 -3.303 -4.835 1.00 . A A . 33 ILE CA 1 1
4 5723 1 1 33 ILE CB C 10.015 -3.680 -6.127 1.00 . A A . 33 ILE CB 1 1
4 5724 1 1 33 ILE CD1 C 11.830 -4.386 -7.765 1.00 . A A . 33 ILE CD1 1 1
4 5725 1 1 33 ILE CG1 C 10.850 -3.309 -7.354 1.00 . A A . 33 ILE CG1 1 1
4 5726 1 1 33 ILE CG2 C 8.660 -2.990 -6.173 1.00 . A A . 33 ILE CG2 1 1
4 5727 1 1 33 ILE H H 11.654 -1.489 -5.466 1.00 . A A . 33 ILE H 1 1
4 5728 1 1 33 ILE HA H 10.130 -3.539 -3.993 1.00 . A A . 33 ILE HA 1 1
4 5729 1 1 33 ILE HB H 9.848 -4.746 -6.121 1.00 . A A . 33 ILE HB 1 1
4 5730 1 1 33 ILE HD11 H 11.839 -4.471 -8.842 1.00 . A A . 33 ILE HD11 1 1
4 5731 1 1 33 ILE HD12 H 12.819 -4.125 -7.417 1.00 . A A . 33 ILE HD12 1 1
4 5732 1 1 33 ILE HD13 H 11.532 -5.329 -7.332 1.00 . A A . 33 ILE HD13 1 1
4 5733 1 1 33 ILE HG12 H 10.191 -3.125 -8.188 1.00 . A A . 33 ILE HG12 1 1
4 5734 1 1 33 ILE HG13 H 11.412 -2.412 -7.140 1.00 . A A . 33 ILE HG13 1 1
4 5735 1 1 33 ILE HG21 H 7.935 -3.649 -6.628 1.00 . A A . 33 ILE HG21 1 1
4 5736 1 1 33 ILE HG22 H 8.345 -2.748 -5.169 1.00 . A A . 33 ILE HG22 1 1
4 5737 1 1 33 ILE HG23 H 8.737 -2.084 -6.755 1.00 . A A . 33 ILE HG23 1 1
4 5738 1 1 33 ILE N N 11.062 -1.877 -4.789 1.00 . A A . 33 ILE N 1 1
4 5739 1 1 33 ILE O O 13.084 -3.746 -5.262 1.00 . A A . 33 ILE O 1 1
4 5740 1 1 34 GLU C C 12.842 -7.508 -4.590 1.00 . A A . 34 GLU C 1 1
4 5741 1 1 34 GLU CA C 13.092 -6.165 -3.910 1.00 . A A . 34 GLU CA 1 1
4 5742 1 1 34 GLU CB C 13.392 -6.381 -2.425 1.00 . A A . 34 GLU CB 1 1
4 5743 1 1 34 GLU CD C 14.914 -5.727 -0.518 1.00 . A A . 34 GLU CD 1 1
4 5744 1 1 34 GLU CG C 14.257 -5.292 -1.814 1.00 . A A . 34 GLU CG 1 1
4 5745 1 1 34 GLU H H 11.085 -5.533 -3.678 1.00 . A A . 34 GLU H 1 1
4 5746 1 1 34 GLU HA H 13.944 -5.693 -4.374 1.00 . A A . 34 GLU HA 1 1
4 5747 1 1 34 GLU HB2 H 12.458 -6.417 -1.883 1.00 . A A . 34 GLU HB2 1 1
4 5748 1 1 34 GLU HB3 H 13.902 -7.325 -2.308 1.00 . A A . 34 GLU HB3 1 1
4 5749 1 1 34 GLU HG2 H 15.030 -5.026 -2.520 1.00 . A A . 34 GLU HG2 1 1
4 5750 1 1 34 GLU HG3 H 13.640 -4.428 -1.615 1.00 . A A . 34 GLU HG3 1 1
4 5751 1 1 34 GLU N N 11.945 -5.279 -4.072 1.00 . A A . 34 GLU N 1 1
4 5752 1 1 34 GLU O O 11.707 -7.846 -4.924 1.00 . A A . 34 GLU O 1 1
4 5753 1 1 34 GLU OE1 O 15.312 -6.906 -0.421 1.00 . A A . 34 GLU OE1 1 1
4 5754 1 1 34 GLU OE2 O 15.031 -4.887 0.398 1.00 . A A . 34 GLU OE2 1 1
4 5755 1 1 35 LYS C C 13.302 -10.625 -4.451 1.00 . A A . 35 LYS C 1 1
4 5756 1 1 35 LYS CA C 13.812 -9.575 -5.433 1.00 . A A . 35 LYS CA 1 1
4 5757 1 1 35 LYS CB C 15.173 -10.000 -5.989 1.00 . A A . 35 LYS CB 1 1
4 5758 1 1 35 LYS CD C 16.687 -9.961 -7.993 1.00 . A A . 35 LYS CD 1 1
4 5759 1 1 35 LYS CE C 18.060 -9.633 -7.426 1.00 . A A . 35 LYS CE 1 1
4 5760 1 1 35 LYS CG C 15.585 -9.238 -7.237 1.00 . A A . 35 LYS CG 1 1
4 5761 1 1 35 LYS H H 14.791 -7.944 -4.505 1.00 . A A . 35 LYS H 1 1
4 5762 1 1 35 LYS HA H 13.110 -9.492 -6.249 1.00 . A A . 35 LYS HA 1 1
4 5763 1 1 35 LYS HB2 H 15.924 -9.839 -5.230 1.00 . A A . 35 LYS HB2 1 1
4 5764 1 1 35 LYS HB3 H 15.137 -11.053 -6.231 1.00 . A A . 35 LYS HB3 1 1
4 5765 1 1 35 LYS HD2 H 16.524 -11.026 -7.919 1.00 . A A . 35 LYS HD2 1 1
4 5766 1 1 35 LYS HD3 H 16.655 -9.662 -9.031 1.00 . A A . 35 LYS HD3 1 1
4 5767 1 1 35 LYS HE2 H 18.182 -8.561 -7.411 1.00 . A A . 35 LYS HE2 1 1
4 5768 1 1 35 LYS HE3 H 18.119 -10.016 -6.418 1.00 . A A . 35 LYS HE3 1 1
4 5769 1 1 35 LYS HG2 H 14.727 -9.135 -7.884 1.00 . A A . 35 LYS HG2 1 1
4 5770 1 1 35 LYS HG3 H 15.941 -8.259 -6.949 1.00 . A A . 35 LYS HG3 1 1
4 5771 1 1 35 LYS HZ1 H 19.133 -9.853 -9.205 1.00 . A A . 35 LYS HZ1 1 1
4 5772 1 1 35 LYS HZ2 H 19.039 -11.268 -8.282 1.00 . A A . 35 LYS HZ2 1 1
4 5773 1 1 35 LYS HZ3 H 20.076 -10.019 -7.810 1.00 . A A . 35 LYS HZ3 1 1
4 5774 1 1 35 LYS N N 13.912 -8.269 -4.794 1.00 . A A . 35 LYS N 1 1
4 5775 1 1 35 LYS NZ N 19.154 -10.235 -8.238 1.00 . A A . 35 LYS NZ 1 1
4 5776 1 1 35 LYS O O 13.882 -10.822 -3.383 1.00 . A A . 35 LYS O 1 1
4 5777 1 1 36 ASP C C 10.932 -11.707 -2.765 1.00 . A A . 36 ASP C 1 1
4 5778 1 1 36 ASP CA C 11.631 -12.327 -3.970 1.00 . A A . 36 ASP CA 1 1
4 5779 1 1 36 ASP CB C 12.709 -13.306 -3.503 1.00 . A A . 36 ASP CB 1 1
4 5780 1 1 36 ASP CG C 12.127 -14.620 -3.018 1.00 . A A . 36 ASP CG 1 1
4 5781 1 1 36 ASP H H 11.799 -11.093 -5.682 1.00 . A A . 36 ASP H 1 1
4 5782 1 1 36 ASP HA H 10.900 -12.864 -4.557 1.00 . A A . 36 ASP HA 1 1
4 5783 1 1 36 ASP HB2 H 13.380 -13.512 -4.325 1.00 . A A . 36 ASP HB2 1 1
4 5784 1 1 36 ASP HB3 H 13.266 -12.858 -2.693 1.00 . A A . 36 ASP HB3 1 1
4 5785 1 1 36 ASP N N 12.217 -11.296 -4.819 1.00 . A A . 36 ASP N 1 1
4 5786 1 1 36 ASP O O 11.117 -12.149 -1.630 1.00 . A A . 36 ASP O 1 1
4 5787 1 1 36 ASP OD1 O 11.594 -15.377 -3.856 1.00 . A A . 36 ASP OD1 1 1
4 5788 1 1 36 ASP OD2 O 12.205 -14.890 -1.801 1.00 . A A . 36 ASP OD2 1 1
4 5789 1 1 37 THR C C 7.960 -9.721 -2.359 1.00 . A A . 37 THR C 1 1
4 5790 1 1 37 THR CA C 9.404 -9.995 -1.953 1.00 . A A . 37 THR CA 1 1
4 5791 1 1 37 THR CB C 10.081 -8.664 -1.576 1.00 . A A . 37 THR CB 1 1
4 5792 1 1 37 THR CG2 C 9.641 -7.549 -2.514 1.00 . A A . 37 THR CG2 1 1
4 5793 1 1 37 THR H H 10.022 -10.372 -3.942 1.00 . A A . 37 THR H 1 1
4 5794 1 1 37 THR HA H 9.407 -10.636 -1.082 1.00 . A A . 37 THR HA 1 1
4 5795 1 1 37 THR HB H 11.151 -8.785 -1.662 1.00 . A A . 37 THR HB 1 1
4 5796 1 1 37 THR HG1 H 9.561 -9.111 0.273 1.00 . A A . 37 THR HG1 1 1
4 5797 1 1 37 THR HG21 H 8.611 -7.298 -2.314 1.00 . A A . 37 THR HG21 1 1
4 5798 1 1 37 THR HG22 H 9.740 -7.880 -3.537 1.00 . A A . 37 THR HG22 1 1
4 5799 1 1 37 THR HG23 H 10.262 -6.680 -2.355 1.00 . A A . 37 THR HG23 1 1
4 5800 1 1 37 THR N N 10.128 -10.678 -3.017 1.00 . A A . 37 THR N 1 1
4 5801 1 1 37 THR O O 7.692 -9.295 -3.482 1.00 . A A . 37 THR O 1 1
4 5802 1 1 37 THR OG1 O 9.757 -8.314 -0.226 1.00 . A A . 37 THR OG1 1 1
4 5803 1 1 38 ASP C C 5.229 -8.301 -1.399 1.00 . A A . 38 ASP C 1 1
4 5804 1 1 38 ASP CA C 5.617 -9.745 -1.700 1.00 . A A . 38 ASP CA 1 1
4 5805 1 1 38 ASP CB C 4.766 -10.700 -0.862 1.00 . A A . 38 ASP CB 1 1
4 5806 1 1 38 ASP CG C 3.375 -10.888 -1.434 1.00 . A A . 38 ASP CG 1 1
4 5807 1 1 38 ASP H H 7.311 -10.307 -0.561 1.00 . A A . 38 ASP H 1 1
4 5808 1 1 38 ASP HA H 5.439 -9.942 -2.746 1.00 . A A . 38 ASP HA 1 1
4 5809 1 1 38 ASP HB2 H 5.252 -11.665 -0.823 1.00 . A A . 38 ASP HB2 1 1
4 5810 1 1 38 ASP HB3 H 4.675 -10.307 0.139 1.00 . A A . 38 ASP HB3 1 1
4 5811 1 1 38 ASP N N 7.035 -9.967 -1.438 1.00 . A A . 38 ASP N 1 1
4 5812 1 1 38 ASP O O 5.822 -7.655 -0.535 1.00 . A A . 38 ASP O 1 1
4 5813 1 1 38 ASP OD1 O 3.225 -10.808 -2.671 1.00 . A A . 38 ASP OD1 1 1
4 5814 1 1 38 ASP OD2 O 2.435 -11.117 -0.644 1.00 . A A . 38 ASP OD2 1 1
4 5815 1 1 39 GLY C C 4.878 -5.419 -2.165 1.00 . A A . 39 GLY C 1 1
4 5816 1 1 39 GLY CA C 3.781 -6.435 -1.914 1.00 . A A . 39 GLY CA 1 1
4 5817 1 1 39 GLY H H 3.795 -8.360 -2.794 1.00 . A A . 39 GLY H 1 1
4 5818 1 1 39 GLY HA2 H 2.959 -6.234 -2.584 1.00 . A A . 39 GLY HA2 1 1
4 5819 1 1 39 GLY HA3 H 3.436 -6.330 -0.896 1.00 . A A . 39 GLY HA3 1 1
4 5820 1 1 39 GLY N N 4.230 -7.799 -2.118 1.00 . A A . 39 GLY N 1 1
4 5821 1 1 39 GLY O O 6.056 -5.771 -2.233 1.00 . A A . 39 GLY O 1 1
4 5822 1 1 40 HIS C C 6.004 -2.538 -1.238 1.00 . A A . 40 HIS C 1 1
4 5823 1 1 40 HIS CA C 5.452 -3.085 -2.551 1.00 . A A . 40 HIS CA 1 1
4 5824 1 1 40 HIS CB C 4.798 -1.959 -3.352 1.00 . A A . 40 HIS CB 1 1
4 5825 1 1 40 HIS CD2 C 3.925 -3.041 -5.542 1.00 . A A . 40 HIS CD2 1 1
4 5826 1 1 40 HIS CE1 C 5.289 -2.061 -6.950 1.00 . A A . 40 HIS CE1 1 1
4 5827 1 1 40 HIS CG C 4.736 -2.229 -4.824 1.00 . A A . 40 HIS CG 1 1
4 5828 1 1 40 HIS H H 3.539 -3.937 -2.241 1.00 . A A . 40 HIS H 1 1
4 5829 1 1 40 HIS HA H 6.268 -3.497 -3.126 1.00 . A A . 40 HIS HA 1 1
4 5830 1 1 40 HIS HB2 H 3.788 -1.814 -2.999 1.00 . A A . 40 HIS HB2 1 1
4 5831 1 1 40 HIS HB3 H 5.360 -1.048 -3.205 1.00 . A A . 40 HIS HB3 1 1
4 5832 1 1 40 HIS HD1 H 6.286 -0.985 -5.524 1.00 . A A . 40 HIS HD1 1 1
4 5833 1 1 40 HIS HD2 H 3.136 -3.669 -5.151 1.00 . A A . 40 HIS HD2 1 1
4 5834 1 1 40 HIS HE1 H 5.785 -1.763 -7.862 1.00 . A A . 40 HIS HE1 1 1
4 5835 1 1 40 HIS HE2 H 3.821 -3.321 -7.621 1.00 . A A . 40 HIS HE2 1 1
4 5836 1 1 40 HIS N N 4.492 -4.155 -2.305 1.00 . A A . 40 HIS N 1 1
4 5837 1 1 40 HIS ND1 N 5.580 -1.630 -5.736 1.00 . A A . 40 HIS ND1 1 1
4 5838 1 1 40 HIS NE2 N 4.288 -2.918 -6.860 1.00 . A A . 40 HIS NE2 1 1
4 5839 1 1 40 HIS O O 5.248 -2.217 -0.321 1.00 . A A . 40 HIS O 1 1
4 5840 1 1 41 LEU C C 8.168 -0.414 -0.036 1.00 . A A . 41 LEU C 1 1
4 5841 1 1 41 LEU CA C 7.979 -1.925 0.045 1.00 . A A . 41 LEU CA 1 1
4 5842 1 1 41 LEU CB C 9.333 -2.610 0.242 1.00 . A A . 41 LEU CB 1 1
4 5843 1 1 41 LEU CD1 C 9.110 -5.057 -0.255 1.00 . A A . 41 LEU CD1 1 1
4 5844 1 1 41 LEU CD2 C 10.560 -4.294 1.635 1.00 . A A . 41 LEU CD2 1 1
4 5845 1 1 41 LEU CG C 9.293 -4.017 0.840 1.00 . A A . 41 LEU CG 1 1
4 5846 1 1 41 LEU H H 7.876 -2.704 -1.920 1.00 . A A . 41 LEU H 1 1
4 5847 1 1 41 LEU HA H 7.345 -2.152 0.889 1.00 . A A . 41 LEU HA 1 1
4 5848 1 1 41 LEU HB2 H 9.814 -2.674 -0.722 1.00 . A A . 41 LEU HB2 1 1
4 5849 1 1 41 LEU HB3 H 9.926 -1.988 0.897 1.00 . A A . 41 LEU HB3 1 1
4 5850 1 1 41 LEU HD11 H 8.316 -4.747 -0.917 1.00 . A A . 41 LEU HD11 1 1
4 5851 1 1 41 LEU HD12 H 8.857 -6.008 0.191 1.00 . A A . 41 LEU HD12 1 1
4 5852 1 1 41 LEU HD13 H 10.029 -5.155 -0.815 1.00 . A A . 41 LEU HD13 1 1
4 5853 1 1 41 LEU HD21 H 11.286 -3.520 1.438 1.00 . A A . 41 LEU HD21 1 1
4 5854 1 1 41 LEU HD22 H 10.966 -5.252 1.343 1.00 . A A . 41 LEU HD22 1 1
4 5855 1 1 41 LEU HD23 H 10.326 -4.310 2.690 1.00 . A A . 41 LEU HD23 1 1
4 5856 1 1 41 LEU HG H 8.451 -4.091 1.514 1.00 . A A . 41 LEU HG 1 1
4 5857 1 1 41 LEU N N 7.326 -2.433 -1.156 1.00 . A A . 41 LEU N 1 1
4 5858 1 1 41 LEU O O 8.613 0.112 -1.057 1.00 . A A . 41 LEU O 1 1
4 5859 1 1 42 ILE C C 9.278 2.135 1.761 1.00 . A A . 42 ILE C 1 1
4 5860 1 1 42 ILE CA C 7.966 1.729 1.099 1.00 . A A . 42 ILE CA 1 1
4 5861 1 1 42 ILE CB C 6.796 2.377 1.864 1.00 . A A . 42 ILE CB 1 1
4 5862 1 1 42 ILE CD1 C 4.254 2.311 1.974 1.00 . A A . 42 ILE CD1 1 1
4 5863 1 1 42 ILE CG1 C 5.484 2.167 1.105 1.00 . A A . 42 ILE CG1 1 1
4 5864 1 1 42 ILE CG2 C 7.060 3.860 2.077 1.00 . A A . 42 ILE CG2 1 1
4 5865 1 1 42 ILE H H 7.481 -0.197 1.829 1.00 . A A . 42 ILE H 1 1
4 5866 1 1 42 ILE HA H 7.956 2.101 0.084 1.00 . A A . 42 ILE HA 1 1
4 5867 1 1 42 ILE HB H 6.724 1.905 2.832 1.00 . A A . 42 ILE HB 1 1
4 5868 1 1 42 ILE HD11 H 3.393 1.928 1.445 1.00 . A A . 42 ILE HD11 1 1
4 5869 1 1 42 ILE HD12 H 4.391 1.753 2.888 1.00 . A A . 42 ILE HD12 1 1
4 5870 1 1 42 ILE HD13 H 4.098 3.353 2.208 1.00 . A A . 42 ILE HD13 1 1
4 5871 1 1 42 ILE HG12 H 5.415 2.893 0.311 1.00 . A A . 42 ILE HG12 1 1
4 5872 1 1 42 ILE HG13 H 5.477 1.173 0.681 1.00 . A A . 42 ILE HG13 1 1
4 5873 1 1 42 ILE HG21 H 6.191 4.427 1.777 1.00 . A A . 42 ILE HG21 1 1
4 5874 1 1 42 ILE HG22 H 7.264 4.042 3.122 1.00 . A A . 42 ILE HG22 1 1
4 5875 1 1 42 ILE HG23 H 7.910 4.163 1.485 1.00 . A A . 42 ILE HG23 1 1
4 5876 1 1 42 ILE N N 7.830 0.278 1.047 1.00 . A A . 42 ILE N 1 1
4 5877 1 1 42 ILE O O 9.439 2.005 2.974 1.00 . A A . 42 ILE O 1 1
4 5878 1 1 43 ARG C C 11.832 4.476 1.012 1.00 . A A . 43 ARG C 1 1
4 5879 1 1 43 ARG CA C 11.512 3.053 1.462 1.00 . A A . 43 ARG CA 1 1
4 5880 1 1 43 ARG CB C 12.607 2.098 0.987 1.00 . A A . 43 ARG CB 1 1
4 5881 1 1 43 ARG CD C 12.866 0.233 2.652 1.00 . A A . 43 ARG CD 1 1
4 5882 1 1 43 ARG CG C 12.317 0.637 1.292 1.00 . A A . 43 ARG CG 1 1
4 5883 1 1 43 ARG CZ C 15.059 -0.259 3.647 1.00 . A A . 43 ARG CZ 1 1
4 5884 1 1 43 ARG H H 10.026 2.706 -0.004 1.00 . A A . 43 ARG H 1 1
4 5885 1 1 43 ARG HA H 11.470 3.031 2.541 1.00 . A A . 43 ARG HA 1 1
4 5886 1 1 43 ARG HB2 H 12.722 2.203 -0.082 1.00 . A A . 43 ARG HB2 1 1
4 5887 1 1 43 ARG HB3 H 13.536 2.366 1.468 1.00 . A A . 43 ARG HB3 1 1
4 5888 1 1 43 ARG HD2 H 12.456 0.893 3.402 1.00 . A A . 43 ARG HD2 1 1
4 5889 1 1 43 ARG HD3 H 12.560 -0.782 2.861 1.00 . A A . 43 ARG HD3 1 1
4 5890 1 1 43 ARG HE H 14.774 0.810 1.987 1.00 . A A . 43 ARG HE 1 1
4 5891 1 1 43 ARG HG2 H 11.248 0.484 1.288 1.00 . A A . 43 ARG HG2 1 1
4 5892 1 1 43 ARG HG3 H 12.773 0.022 0.532 1.00 . A A . 43 ARG HG3 1 1
4 5893 1 1 43 ARG HH11 H 13.481 -1.031 4.644 1.00 . A A . 43 ARG HH11 1 1
4 5894 1 1 43 ARG HH12 H 15.033 -1.371 5.334 1.00 . A A . 43 ARG HH12 1 1
4 5895 1 1 43 ARG HH21 H 16.824 0.369 2.887 1.00 . A A . 43 ARG HH21 1 1
4 5896 1 1 43 ARG HH22 H 16.934 -0.574 4.335 1.00 . A A . 43 ARG HH22 1 1
4 5897 1 1 43 ARG N N 10.213 2.628 0.955 1.00 . A A . 43 ARG N 1 1
4 5898 1 1 43 ARG NE N 14.323 0.309 2.698 1.00 . A A . 43 ARG NE 1 1
4 5899 1 1 43 ARG NH1 N 14.476 -0.943 4.622 1.00 . A A . 43 ARG NH1 1 1
4 5900 1 1 43 ARG NH2 N 16.381 -0.145 3.621 1.00 . A A . 43 ARG NH2 1 1
4 5901 1 1 43 ARG O O 11.189 5.011 0.109 1.00 . A A . 43 ARG O 1 1
4 5902 1 1 44 VAL C C 12.178 7.453 1.742 1.00 . A A . 44 VAL C 1 1
4 5903 1 1 44 VAL CA C 13.235 6.442 1.312 1.00 . A A . 44 VAL CA 1 1
4 5904 1 1 44 VAL CB C 13.491 6.594 -0.199 1.00 . A A . 44 VAL CB 1 1
4 5905 1 1 44 VAL CG1 C 14.224 7.895 -0.488 1.00 . A A . 44 VAL CG1 1 1
4 5906 1 1 44 VAL CG2 C 14.274 5.403 -0.729 1.00 . A A . 44 VAL CG2 1 1
4 5907 1 1 44 VAL H H 13.304 4.604 2.359 1.00 . A A . 44 VAL H 1 1
4 5908 1 1 44 VAL HA H 14.156 6.654 1.835 1.00 . A A . 44 VAL HA 1 1
4 5909 1 1 44 VAL HB H 12.537 6.625 -0.704 1.00 . A A . 44 VAL HB 1 1
4 5910 1 1 44 VAL HG11 H 13.652 8.725 -0.099 1.00 . A A . 44 VAL HG11 1 1
4 5911 1 1 44 VAL HG12 H 15.196 7.874 -0.016 1.00 . A A . 44 VAL HG12 1 1
4 5912 1 1 44 VAL HG13 H 14.344 8.012 -1.555 1.00 . A A . 44 VAL HG13 1 1
4 5913 1 1 44 VAL HG21 H 14.125 5.319 -1.796 1.00 . A A . 44 VAL HG21 1 1
4 5914 1 1 44 VAL HG22 H 15.324 5.542 -0.521 1.00 . A A . 44 VAL HG22 1 1
4 5915 1 1 44 VAL HG23 H 13.928 4.500 -0.246 1.00 . A A . 44 VAL HG23 1 1
4 5916 1 1 44 VAL N N 12.829 5.082 1.648 1.00 . A A . 44 VAL N 1 1
4 5917 1 1 44 VAL O O 11.767 8.307 0.957 1.00 . A A . 44 VAL O 1 1
4 5918 1 1 45 ILE C C 11.377 9.517 4.099 1.00 . A A . 45 ILE C 1 1
4 5919 1 1 45 ILE CA C 10.735 8.257 3.528 1.00 . A A . 45 ILE CA 1 1
4 5920 1 1 45 ILE CB C 9.895 7.579 4.627 1.00 . A A . 45 ILE CB 1 1
4 5921 1 1 45 ILE CD1 C 8.478 5.522 5.117 1.00 . A A . 45 ILE CD1 1 1
4 5922 1 1 45 ILE CG1 C 9.159 6.364 4.060 1.00 . A A . 45 ILE CG1 1 1
4 5923 1 1 45 ILE CG2 C 8.908 8.571 5.226 1.00 . A A . 45 ILE CG2 1 1
4 5924 1 1 45 ILE H H 12.110 6.648 3.571 1.00 . A A . 45 ILE H 1 1
4 5925 1 1 45 ILE HA H 10.076 8.536 2.719 1.00 . A A . 45 ILE HA 1 1
4 5926 1 1 45 ILE HB H 10.562 7.255 5.410 1.00 . A A . 45 ILE HB 1 1
4 5927 1 1 45 ILE HD11 H 7.516 5.953 5.355 1.00 . A A . 45 ILE HD11 1 1
4 5928 1 1 45 ILE HD12 H 8.339 4.518 4.744 1.00 . A A . 45 ILE HD12 1 1
4 5929 1 1 45 ILE HD13 H 9.090 5.496 6.006 1.00 . A A . 45 ILE HD13 1 1
4 5930 1 1 45 ILE HG12 H 8.404 6.698 3.366 1.00 . A A . 45 ILE HG12 1 1
4 5931 1 1 45 ILE HG13 H 9.867 5.735 3.539 1.00 . A A . 45 ILE HG13 1 1
4 5932 1 1 45 ILE HG21 H 8.399 8.112 6.060 1.00 . A A . 45 ILE HG21 1 1
4 5933 1 1 45 ILE HG22 H 9.440 9.446 5.567 1.00 . A A . 45 ILE HG22 1 1
4 5934 1 1 45 ILE HG23 H 8.186 8.857 4.477 1.00 . A A . 45 ILE HG23 1 1
4 5935 1 1 45 ILE N N 11.743 7.350 2.993 1.00 . A A . 45 ILE N 1 1
4 5936 1 1 45 ILE O O 11.788 9.545 5.258 1.00 . A A . 45 ILE O 1 1
4 5937 1 1 46 GLU C C 11.422 12.304 5.006 1.00 . A A . 46 GLU C 1 1
4 5938 1 1 46 GLU CA C 12.047 11.822 3.700 1.00 . A A . 46 GLU CA 1 1
4 5939 1 1 46 GLU CB C 11.868 12.885 2.614 1.00 . A A . 46 GLU CB 1 1
4 5940 1 1 46 GLU CD C 14.342 13.394 2.621 1.00 . A A . 46 GLU CD 1 1
4 5941 1 1 46 GLU CG C 12.937 13.964 2.635 1.00 . A A . 46 GLU CG 1 1
4 5942 1 1 46 GLU H H 11.111 10.474 2.363 1.00 . A A . 46 GLU H 1 1
4 5943 1 1 46 GLU HA H 13.102 11.659 3.860 1.00 . A A . 46 GLU HA 1 1
4 5944 1 1 46 GLU HB2 H 11.892 12.402 1.648 1.00 . A A . 46 GLU HB2 1 1
4 5945 1 1 46 GLU HB3 H 10.906 13.358 2.745 1.00 . A A . 46 GLU HB3 1 1
4 5946 1 1 46 GLU HG2 H 12.812 14.594 1.768 1.00 . A A . 46 GLU HG2 1 1
4 5947 1 1 46 GLU HG3 H 12.814 14.557 3.530 1.00 . A A . 46 GLU HG3 1 1
4 5948 1 1 46 GLU N N 11.457 10.558 3.276 1.00 . A A . 46 GLU N 1 1
4 5949 1 1 46 GLU O O 10.249 12.048 5.275 1.00 . A A . 46 GLU O 1 1
4 5950 1 1 46 GLU OE1 O 14.643 12.579 1.725 1.00 . A A . 46 GLU OE1 1 1
4 5951 1 1 46 GLU OE2 O 15.141 13.765 3.507 1.00 . A A . 46 GLU OE2 1 1
4 5952 1 1 47 GLU C C 10.800 14.704 6.884 1.00 . A A . 47 GLU C 1 1
4 5953 1 1 47 GLU CA C 11.739 13.519 7.091 1.00 . A A . 47 GLU CA 1 1
4 5954 1 1 47 GLU CB C 12.920 13.937 7.969 1.00 . A A . 47 GLU CB 1 1
4 5955 1 1 47 GLU CD C 11.846 14.984 10.002 1.00 . A A . 47 GLU CD 1 1
4 5956 1 1 47 GLU CG C 12.645 13.815 9.458 1.00 . A A . 47 GLU CG 1 1
4 5957 1 1 47 GLU H H 13.141 13.174 5.543 1.00 . A A . 47 GLU H 1 1
4 5958 1 1 47 GLU HA H 11.197 12.728 7.587 1.00 . A A . 47 GLU HA 1 1
4 5959 1 1 47 GLU HB2 H 13.770 13.316 7.728 1.00 . A A . 47 GLU HB2 1 1
4 5960 1 1 47 GLU HB3 H 13.166 14.967 7.753 1.00 . A A . 47 GLU HB3 1 1
4 5961 1 1 47 GLU HG2 H 12.090 12.906 9.636 1.00 . A A . 47 GLU HG2 1 1
4 5962 1 1 47 GLU HG3 H 13.588 13.768 9.983 1.00 . A A . 47 GLU HG3 1 1
4 5963 1 1 47 GLU N N 12.215 13.002 5.813 1.00 . A A . 47 GLU N 1 1
4 5964 1 1 47 GLU O O 10.912 15.434 5.900 1.00 . A A . 47 GLU O 1 1
4 5965 1 1 47 GLU OE1 O 12.310 16.135 9.860 1.00 . A A . 47 GLU OE1 1 1
4 5966 1 1 47 GLU OE2 O 10.759 14.748 10.568 1.00 . A A . 47 GLU OE2 1 1
4 5967 1 1 48 GLY C C 8.156 15.970 6.416 1.00 . A A . 48 GLY C 1 1
4 5968 1 1 48 GLY CA C 8.928 15.984 7.721 1.00 . A A . 48 GLY CA 1 1
4 5969 1 1 48 GLY H H 9.831 14.274 8.582 1.00 . A A . 48 GLY H 1 1
4 5970 1 1 48 GLY HA2 H 8.228 15.917 8.541 1.00 . A A . 48 GLY HA2 1 1
4 5971 1 1 48 GLY HA3 H 9.467 16.917 7.796 1.00 . A A . 48 GLY HA3 1 1
4 5972 1 1 48 GLY N N 9.873 14.888 7.819 1.00 . A A . 48 GLY N 1 1
4 5973 1 1 48 GLY O O 7.738 17.017 5.922 1.00 . A A . 48 GLY O 1 1
4 5974 1 1 49 SER C C 5.786 14.271 4.846 1.00 . A A . 49 SER C 1 1
4 5975 1 1 49 SER CA C 7.247 14.633 4.596 1.00 . A A . 49 SER CA 1 1
4 5976 1 1 49 SER CB C 7.908 13.562 3.726 1.00 . A A . 49 SER CB 1 1
4 5977 1 1 49 SER H H 8.326 13.981 6.297 1.00 . A A . 49 SER H 1 1
4 5978 1 1 49 SER HA H 7.288 15.580 4.079 1.00 . A A . 49 SER HA 1 1
4 5979 1 1 49 SER HB2 H 7.754 13.802 2.685 1.00 . A A . 49 SER HB2 1 1
4 5980 1 1 49 SER HB3 H 8.968 13.535 3.937 1.00 . A A . 49 SER HB3 1 1
4 5981 1 1 49 SER HG H 7.971 11.772 4.519 1.00 . A A . 49 SER HG 1 1
4 5982 1 1 49 SER N N 7.969 14.779 5.855 1.00 . A A . 49 SER N 1 1
4 5983 1 1 49 SER O O 5.428 13.709 5.881 1.00 . A A . 49 SER O 1 1
4 5984 1 1 49 SER OG O 7.357 12.283 3.986 1.00 . A A . 49 SER OG 1 1
4 5985 1 1 50 PRO C C 3.179 12.829 3.867 1.00 . A A . 50 PRO C 1 1
4 5986 1 1 50 PRO CA C 3.486 14.320 3.965 1.00 . A A . 50 PRO CA 1 1
4 5987 1 1 50 PRO CB C 2.902 15.066 2.762 1.00 . A A . 50 PRO CB 1 1
4 5988 1 1 50 PRO CD C 5.279 15.272 2.614 1.00 . A A . 50 PRO CD 1 1
4 5989 1 1 50 PRO CG C 4.027 15.155 1.789 1.00 . A A . 50 PRO CG 1 1
4 5990 1 1 50 PRO HA H 3.061 14.715 4.876 1.00 . A A . 50 PRO HA 1 1
4 5991 1 1 50 PRO HB2 H 2.071 14.506 2.357 1.00 . A A . 50 PRO HB2 1 1
4 5992 1 1 50 PRO HB3 H 2.568 16.045 3.069 1.00 . A A . 50 PRO HB3 1 1
4 5993 1 1 50 PRO HD2 H 6.100 14.767 2.127 1.00 . A A . 50 PRO HD2 1 1
4 5994 1 1 50 PRO HD3 H 5.521 16.311 2.786 1.00 . A A . 50 PRO HD3 1 1
4 5995 1 1 50 PRO HG2 H 4.059 14.263 1.183 1.00 . A A . 50 PRO HG2 1 1
4 5996 1 1 50 PRO HG3 H 3.905 16.029 1.167 1.00 . A A . 50 PRO HG3 1 1
4 5997 1 1 50 PRO N N 4.922 14.601 3.875 1.00 . A A . 50 PRO N 1 1
4 5998 1 1 50 PRO O O 2.041 12.406 4.064 1.00 . A A . 50 PRO O 1 1
4 5999 1 1 51 ALA C C 4.156 9.913 4.800 1.00 . A A . 51 ALA C 1 1
4 6000 1 1 51 ALA CA C 4.042 10.595 3.440 1.00 . A A . 51 ALA CA 1 1
4 6001 1 1 51 ALA CB C 5.075 10.028 2.476 1.00 . A A . 51 ALA CB 1 1
4 6002 1 1 51 ALA H H 5.086 12.435 3.416 1.00 . A A . 51 ALA H 1 1
4 6003 1 1 51 ALA HA H 3.061 10.401 3.032 1.00 . A A . 51 ALA HA 1 1
4 6004 1 1 51 ALA HB1 H 4.601 9.808 1.531 1.00 . A A . 51 ALA HB1 1 1
4 6005 1 1 51 ALA HB2 H 5.861 10.754 2.325 1.00 . A A . 51 ALA HB2 1 1
4 6006 1 1 51 ALA HB3 H 5.494 9.123 2.889 1.00 . A A . 51 ALA HB3 1 1
4 6007 1 1 51 ALA N N 4.202 12.038 3.562 1.00 . A A . 51 ALA N 1 1
4 6008 1 1 51 ALA O O 3.518 8.890 5.046 1.00 . A A . 51 ALA O 1 1
4 6009 1 1 52 GLU C C 4.045 10.362 7.951 1.00 . A A . 52 GLU C 1 1
4 6010 1 1 52 GLU CA C 5.169 9.933 7.012 1.00 . A A . 52 GLU CA 1 1
4 6011 1 1 52 GLU CB C 6.519 10.378 7.579 1.00 . A A . 52 GLU CB 1 1
4 6012 1 1 52 GLU CD C 6.996 8.377 9.045 1.00 . A A . 52 GLU CD 1 1
4 6013 1 1 52 GLU CG C 6.781 9.877 8.990 1.00 . A A . 52 GLU CG 1 1
4 6014 1 1 52 GLU H H 5.453 11.302 5.423 1.00 . A A . 52 GLU H 1 1
4 6015 1 1 52 GLU HA H 5.161 8.857 6.929 1.00 . A A . 52 GLU HA 1 1
4 6016 1 1 52 GLU HB2 H 7.305 10.010 6.936 1.00 . A A . 52 GLU HB2 1 1
4 6017 1 1 52 GLU HB3 H 6.552 11.457 7.591 1.00 . A A . 52 GLU HB3 1 1
4 6018 1 1 52 GLU HG2 H 7.665 10.366 9.373 1.00 . A A . 52 GLU HG2 1 1
4 6019 1 1 52 GLU HG3 H 5.934 10.128 9.611 1.00 . A A . 52 GLU HG3 1 1
4 6020 1 1 52 GLU N N 4.972 10.488 5.678 1.00 . A A . 52 GLU N 1 1
4 6021 1 1 52 GLU O O 3.506 9.551 8.705 1.00 . A A . 52 GLU O 1 1
4 6022 1 1 52 GLU OE1 O 7.477 7.809 8.043 1.00 . A A . 52 GLU OE1 1 1
4 6023 1 1 52 GLU OE2 O 6.682 7.771 10.091 1.00 . A A . 52 GLU OE2 1 1
4 6024 1 1 53 LYS C C 1.452 11.222 8.810 1.00 . A A . 53 LYS C 1 1
4 6025 1 1 53 LYS CA C 2.636 12.182 8.744 1.00 . A A . 53 LYS CA 1 1
4 6026 1 1 53 LYS CB C 2.174 13.541 8.213 1.00 . A A . 53 LYS CB 1 1
4 6027 1 1 53 LYS CD C 0.505 14.655 6.702 1.00 . A A . 53 LYS CD 1 1
4 6028 1 1 53 LYS CE C -0.700 14.302 5.843 1.00 . A A . 53 LYS CE 1 1
4 6029 1 1 53 LYS CG C 1.419 13.456 6.898 1.00 . A A . 53 LYS CG 1 1
4 6030 1 1 53 LYS H H 4.162 12.241 7.278 1.00 . A A . 53 LYS H 1 1
4 6031 1 1 53 LYS HA H 3.036 12.310 9.738 1.00 . A A . 53 LYS HA 1 1
4 6032 1 1 53 LYS HB2 H 1.528 14.000 8.947 1.00 . A A . 53 LYS HB2 1 1
4 6033 1 1 53 LYS HB3 H 3.041 14.170 8.066 1.00 . A A . 53 LYS HB3 1 1
4 6034 1 1 53 LYS HD2 H 0.158 14.994 7.666 1.00 . A A . 53 LYS HD2 1 1
4 6035 1 1 53 LYS HD3 H 1.062 15.445 6.218 1.00 . A A . 53 LYS HD3 1 1
4 6036 1 1 53 LYS HE2 H -0.992 13.285 6.056 1.00 . A A . 53 LYS HE2 1 1
4 6037 1 1 53 LYS HE3 H -1.511 14.970 6.093 1.00 . A A . 53 LYS HE3 1 1
4 6038 1 1 53 LYS HG2 H 2.130 13.422 6.086 1.00 . A A . 53 LYS HG2 1 1
4 6039 1 1 53 LYS HG3 H 0.821 12.555 6.894 1.00 . A A . 53 LYS HG3 1 1
4 6040 1 1 53 LYS HZ1 H -0.751 13.590 3.879 1.00 . A A . 53 LYS HZ1 1 1
4 6041 1 1 53 LYS HZ2 H 0.627 14.504 4.242 1.00 . A A . 53 LYS HZ2 1 1
4 6042 1 1 53 LYS HZ3 H -0.860 15.274 4.001 1.00 . A A . 53 LYS HZ3 1 1
4 6043 1 1 53 LYS N N 3.695 11.643 7.900 1.00 . A A . 53 LYS N 1 1
4 6044 1 1 53 LYS NZ N -0.400 14.426 4.389 1.00 . A A . 53 LYS NZ 1 1
4 6045 1 1 53 LYS O O 0.698 11.219 9.783 1.00 . A A . 53 LYS O 1 1
4 6046 1 1 54 ALA C C 0.572 8.159 8.453 1.00 . A A . 54 ALA C 1 1
4 6047 1 1 54 ALA CA C 0.207 9.442 7.714 1.00 . A A . 54 ALA CA 1 1
4 6048 1 1 54 ALA CB C -0.151 9.136 6.267 1.00 . A A . 54 ALA CB 1 1
4 6049 1 1 54 ALA H H 1.931 10.459 7.026 1.00 . A A . 54 ALA H 1 1
4 6050 1 1 54 ALA HA H -0.657 9.885 8.187 1.00 . A A . 54 ALA HA 1 1
4 6051 1 1 54 ALA HB1 H -1.225 9.093 6.164 1.00 . A A . 54 ALA HB1 1 1
4 6052 1 1 54 ALA HB2 H 0.241 9.914 5.628 1.00 . A A . 54 ALA HB2 1 1
4 6053 1 1 54 ALA HB3 H 0.277 8.186 5.983 1.00 . A A . 54 ALA HB3 1 1
4 6054 1 1 54 ALA N N 1.297 10.409 7.771 1.00 . A A . 54 ALA N 1 1
4 6055 1 1 54 ALA O O 0.116 7.074 8.095 1.00 . A A . 54 ALA O 1 1
4 6056 1 1 55 GLY C C 2.440 6.057 9.398 1.00 . A A . 55 GLY C 1 1
4 6057 1 1 55 GLY CA C 1.811 7.134 10.259 1.00 . A A . 55 GLY CA 1 1
4 6058 1 1 55 GLY H H 1.731 9.182 9.725 1.00 . A A . 55 GLY H 1 1
4 6059 1 1 55 GLY HA2 H 2.527 7.449 11.003 1.00 . A A . 55 GLY HA2 1 1
4 6060 1 1 55 GLY HA3 H 0.946 6.721 10.757 1.00 . A A . 55 GLY HA3 1 1
4 6061 1 1 55 GLY N N 1.399 8.291 9.486 1.00 . A A . 55 GLY N 1 1
4 6062 1 1 55 GLY O O 2.429 4.879 9.758 1.00 . A A . 55 GLY O 1 1
4 6063 1 1 56 LEU C C 4.992 5.091 7.860 1.00 . A A . 56 LEU C 1 1
4 6064 1 1 56 LEU CA C 3.623 5.518 7.340 1.00 . A A . 56 LEU CA 1 1
4 6065 1 1 56 LEU CB C 3.765 6.144 5.952 1.00 . A A . 56 LEU CB 1 1
4 6066 1 1 56 LEU CD1 C 2.591 4.541 4.423 1.00 . A A . 56 LEU CD1 1 1
4 6067 1 1 56 LEU CD2 C 4.537 5.870 3.582 1.00 . A A . 56 LEU CD2 1 1
4 6068 1 1 56 LEU CG C 3.929 5.167 4.787 1.00 . A A . 56 LEU CG 1 1
4 6069 1 1 56 LEU H H 2.965 7.409 8.023 1.00 . A A . 56 LEU H 1 1
4 6070 1 1 56 LEU HA H 2.990 4.645 7.269 1.00 . A A . 56 LEU HA 1 1
4 6071 1 1 56 LEU HB2 H 2.882 6.736 5.765 1.00 . A A . 56 LEU HB2 1 1
4 6072 1 1 56 LEU HB3 H 4.632 6.790 5.968 1.00 . A A . 56 LEU HB3 1 1
4 6073 1 1 56 LEU HD11 H 2.755 3.561 4.003 1.00 . A A . 56 LEU HD11 1 1
4 6074 1 1 56 LEU HD12 H 2.088 5.164 3.698 1.00 . A A . 56 LEU HD12 1 1
4 6075 1 1 56 LEU HD13 H 1.980 4.457 5.310 1.00 . A A . 56 LEU HD13 1 1
4 6076 1 1 56 LEU HD21 H 4.132 6.868 3.506 1.00 . A A . 56 LEU HD21 1 1
4 6077 1 1 56 LEU HD22 H 4.301 5.315 2.686 1.00 . A A . 56 LEU HD22 1 1
4 6078 1 1 56 LEU HD23 H 5.609 5.923 3.700 1.00 . A A . 56 LEU HD23 1 1
4 6079 1 1 56 LEU HG H 4.598 4.371 5.085 1.00 . A A . 56 LEU HG 1 1
4 6080 1 1 56 LEU N N 2.988 6.458 8.256 1.00 . A A . 56 LEU N 1 1
4 6081 1 1 56 LEU O O 5.854 5.929 8.129 1.00 . A A . 56 LEU O 1 1
4 6082 1 1 57 LEU C C 7.311 2.746 7.325 1.00 . A A . 57 LEU C 1 1
4 6083 1 1 57 LEU CA C 6.452 3.245 8.483 1.00 . A A . 57 LEU CA 1 1
4 6084 1 1 57 LEU CB C 6.198 2.108 9.473 1.00 . A A . 57 LEU CB 1 1
4 6085 1 1 57 LEU CD1 C 4.708 3.121 11.215 1.00 . A A . 57 LEU CD1 1 1
4 6086 1 1 57 LEU CD2 C 6.316 1.312 11.847 1.00 . A A . 57 LEU CD2 1 1
4 6087 1 1 57 LEU CG C 6.074 2.512 10.942 1.00 . A A . 57 LEU CG 1 1
4 6088 1 1 57 LEU H H 4.462 3.166 7.767 1.00 . A A . 57 LEU H 1 1
4 6089 1 1 57 LEU HA H 6.978 4.041 8.988 1.00 . A A . 57 LEU HA 1 1
4 6090 1 1 57 LEU HB2 H 5.280 1.618 9.186 1.00 . A A . 57 LEU HB2 1 1
4 6091 1 1 57 LEU HB3 H 7.018 1.408 9.389 1.00 . A A . 57 LEU HB3 1 1
4 6092 1 1 57 LEU HD11 H 4.788 3.841 12.015 1.00 . A A . 57 LEU HD11 1 1
4 6093 1 1 57 LEU HD12 H 4.017 2.341 11.501 1.00 . A A . 57 LEU HD12 1 1
4 6094 1 1 57 LEU HD13 H 4.348 3.611 10.322 1.00 . A A . 57 LEU HD13 1 1
4 6095 1 1 57 LEU HD21 H 6.162 1.601 12.876 1.00 . A A . 57 LEU HD21 1 1
4 6096 1 1 57 LEU HD22 H 7.330 0.963 11.719 1.00 . A A . 57 LEU HD22 1 1
4 6097 1 1 57 LEU HD23 H 5.628 0.521 11.588 1.00 . A A . 57 LEU HD23 1 1
4 6098 1 1 57 LEU HG H 6.823 3.258 11.168 1.00 . A A . 57 LEU HG 1 1
4 6099 1 1 57 LEU N N 5.186 3.784 7.997 1.00 . A A . 57 LEU N 1 1
4 6100 1 1 57 LEU O O 6.792 2.289 6.306 1.00 . A A . 57 LEU O 1 1
4 6101 1 1 58 ASP C C 9.564 0.865 6.357 1.00 . A A . 58 ASP C 1 1
4 6102 1 1 58 ASP CA C 9.557 2.387 6.461 1.00 . A A . 58 ASP CA 1 1
4 6103 1 1 58 ASP CB C 10.967 2.897 6.763 1.00 . A A . 58 ASP CB 1 1
4 6104 1 1 58 ASP CG C 11.838 2.960 5.524 1.00 . A A . 58 ASP CG 1 1
4 6105 1 1 58 ASP H H 8.979 3.207 8.325 1.00 . A A . 58 ASP H 1 1
4 6106 1 1 58 ASP HA H 9.231 2.798 5.518 1.00 . A A . 58 ASP HA 1 1
4 6107 1 1 58 ASP HB2 H 10.902 3.889 7.185 1.00 . A A . 58 ASP HB2 1 1
4 6108 1 1 58 ASP HB3 H 11.436 2.236 7.478 1.00 . A A . 58 ASP HB3 1 1
4 6109 1 1 58 ASP N N 8.626 2.834 7.490 1.00 . A A . 58 ASP N 1 1
4 6110 1 1 58 ASP O O 9.857 0.168 7.328 1.00 . A A . 58 ASP O 1 1
4 6111 1 1 58 ASP OD1 O 11.562 3.805 4.647 1.00 . A A . 58 ASP OD1 1 1
4 6112 1 1 58 ASP OD2 O 12.797 2.165 5.432 1.00 . A A . 58 ASP OD2 1 1
4 6113 1 1 59 GLY C C 7.805 -1.614 4.788 1.00 . A A . 59 GLY C 1 1
4 6114 1 1 59 GLY CA C 9.212 -1.080 4.964 1.00 . A A . 59 GLY CA 1 1
4 6115 1 1 59 GLY H H 9.014 0.961 4.434 1.00 . A A . 59 GLY H 1 1
4 6116 1 1 59 GLY HA2 H 9.789 -1.315 4.083 1.00 . A A . 59 GLY HA2 1 1
4 6117 1 1 59 GLY HA3 H 9.664 -1.564 5.818 1.00 . A A . 59 GLY HA3 1 1
4 6118 1 1 59 GLY N N 9.238 0.356 5.173 1.00 . A A . 59 GLY N 1 1
4 6119 1 1 59 GLY O O 7.603 -2.658 4.167 1.00 . A A . 59 GLY O 1 1
4 6120 1 1 60 ASP C C 5.087 -1.720 3.809 1.00 . A A . 60 ASP C 1 1
4 6121 1 1 60 ASP CA C 5.432 -1.307 5.236 1.00 . A A . 60 ASP CA 1 1
4 6122 1 1 60 ASP CB C 4.513 -0.172 5.688 1.00 . A A . 60 ASP CB 1 1
4 6123 1 1 60 ASP CG C 3.221 -0.680 6.297 1.00 . A A . 60 ASP CG 1 1
4 6124 1 1 60 ASP H H 7.053 -0.075 5.818 1.00 . A A . 60 ASP H 1 1
4 6125 1 1 60 ASP HA H 5.288 -2.156 5.888 1.00 . A A . 60 ASP HA 1 1
4 6126 1 1 60 ASP HB2 H 5.026 0.426 6.427 1.00 . A A . 60 ASP HB2 1 1
4 6127 1 1 60 ASP HB3 H 4.270 0.446 4.836 1.00 . A A . 60 ASP HB3 1 1
4 6128 1 1 60 ASP N N 6.829 -0.899 5.336 1.00 . A A . 60 ASP N 1 1
4 6129 1 1 60 ASP O O 5.764 -1.328 2.858 1.00 . A A . 60 ASP O 1 1
4 6130 1 1 60 ASP OD1 O 2.864 -1.848 6.039 1.00 . A A . 60 ASP OD1 1 1
4 6131 1 1 60 ASP OD2 O 2.567 0.090 7.032 1.00 . A A . 60 ASP OD2 1 1
4 6132 1 1 61 ARG C C 2.220 -2.429 2.009 1.00 . A A . 61 ARG C 1 1
4 6133 1 1 61 ARG CA C 3.599 -2.983 2.356 1.00 . A A . 61 ARG CA 1 1
4 6134 1 1 61 ARG CB C 3.569 -4.512 2.321 1.00 . A A . 61 ARG CB 1 1
4 6135 1 1 61 ARG CD C 5.801 -5.404 3.056 1.00 . A A . 61 ARG CD 1 1
4 6136 1 1 61 ARG CG C 4.882 -5.136 1.875 1.00 . A A . 61 ARG CG 1 1
4 6137 1 1 61 ARG CZ C 6.988 -7.405 2.261 1.00 . A A . 61 ARG CZ 1 1
4 6138 1 1 61 ARG H H 3.533 -2.794 4.463 1.00 . A A . 61 ARG H 1 1
4 6139 1 1 61 ARG HA H 4.310 -2.629 1.625 1.00 . A A . 61 ARG HA 1 1
4 6140 1 1 61 ARG HB2 H 3.340 -4.879 3.310 1.00 . A A . 61 ARG HB2 1 1
4 6141 1 1 61 ARG HB3 H 2.795 -4.830 1.639 1.00 . A A . 61 ARG HB3 1 1
4 6142 1 1 61 ARG HD2 H 6.095 -4.459 3.488 1.00 . A A . 61 ARG HD2 1 1
4 6143 1 1 61 ARG HD3 H 5.261 -5.983 3.791 1.00 . A A . 61 ARG HD3 1 1
4 6144 1 1 61 ARG HE H 7.856 -5.663 2.696 1.00 . A A . 61 ARG HE 1 1
4 6145 1 1 61 ARG HG2 H 4.674 -6.071 1.375 1.00 . A A . 61 ARG HG2 1 1
4 6146 1 1 61 ARG HG3 H 5.376 -4.462 1.191 1.00 . A A . 61 ARG HG3 1 1
4 6147 1 1 61 ARG HH11 H 4.989 -7.625 2.461 1.00 . A A . 61 ARG HH11 1 1
4 6148 1 1 61 ARG HH12 H 5.838 -9.028 1.901 1.00 . A A . 61 ARG HH12 1 1
4 6149 1 1 61 ARG HH21 H 8.984 -7.504 1.960 1.00 . A A . 61 ARG HH21 1 1
4 6150 1 1 61 ARG HH22 H 8.110 -8.958 1.618 1.00 . A A . 61 ARG HH22 1 1
4 6151 1 1 61 ARG N N 4.032 -2.515 3.667 1.00 . A A . 61 ARG N 1 1
4 6152 1 1 61 ARG NE N 7.000 -6.139 2.661 1.00 . A A . 61 ARG NE 1 1
4 6153 1 1 61 ARG NH1 N 5.844 -8.075 2.204 1.00 . A A . 61 ARG NH1 1 1
4 6154 1 1 61 ARG NH2 N 8.120 -8.005 1.918 1.00 . A A . 61 ARG NH2 1 1
4 6155 1 1 61 ARG O O 1.336 -2.355 2.863 1.00 . A A . 61 ARG O 1 1
4 6156 1 1 62 VAL C C -0.092 -2.576 -0.349 1.00 . A A . 62 VAL C 1 1
4 6157 1 1 62 VAL CA C 0.772 -1.494 0.290 1.00 . A A . 62 VAL CA 1 1
4 6158 1 1 62 VAL CB C 0.985 -0.357 -0.726 1.00 . A A . 62 VAL CB 1 1
4 6159 1 1 62 VAL CG1 C 2.128 -0.693 -1.673 1.00 . A A . 62 VAL CG1 1 1
4 6160 1 1 62 VAL CG2 C -0.296 -0.086 -1.500 1.00 . A A . 62 VAL CG2 1 1
4 6161 1 1 62 VAL H H 2.785 -2.125 0.115 1.00 . A A . 62 VAL H 1 1
4 6162 1 1 62 VAL HA H 0.252 -1.091 1.147 1.00 . A A . 62 VAL HA 1 1
4 6163 1 1 62 VAL HB H 1.249 0.539 -0.183 1.00 . A A . 62 VAL HB 1 1
4 6164 1 1 62 VAL HG11 H 1.910 -0.298 -2.654 1.00 . A A . 62 VAL HG11 1 1
4 6165 1 1 62 VAL HG12 H 3.043 -0.256 -1.302 1.00 . A A . 62 VAL HG12 1 1
4 6166 1 1 62 VAL HG13 H 2.239 -1.766 -1.735 1.00 . A A . 62 VAL HG13 1 1
4 6167 1 1 62 VAL HG21 H -0.582 -0.973 -2.046 1.00 . A A . 62 VAL HG21 1 1
4 6168 1 1 62 VAL HG22 H -1.083 0.181 -0.809 1.00 . A A . 62 VAL HG22 1 1
4 6169 1 1 62 VAL HG23 H -0.135 0.727 -2.193 1.00 . A A . 62 VAL HG23 1 1
4 6170 1 1 62 VAL N N 2.043 -2.041 0.750 1.00 . A A . 62 VAL N 1 1
4 6171 1 1 62 VAL O O 0.355 -3.296 -1.242 1.00 . A A . 62 VAL O 1 1
4 6172 1 1 63 LEU C C -2.980 -3.151 -1.649 1.00 . A A . 63 LEU C 1 1
4 6173 1 1 63 LEU CA C -2.262 -3.678 -0.411 1.00 . A A . 63 LEU CA 1 1
4 6174 1 1 63 LEU CB C -3.284 -4.067 0.659 1.00 . A A . 63 LEU CB 1 1
4 6175 1 1 63 LEU CD1 C -3.665 -4.170 3.134 1.00 . A A . 63 LEU CD1 1 1
4 6176 1 1 63 LEU CD2 C -2.420 -6.010 1.986 1.00 . A A . 63 LEU CD2 1 1
4 6177 1 1 63 LEU CG C -2.710 -4.517 2.003 1.00 . A A . 63 LEU CG 1 1
4 6178 1 1 63 LEU H H -1.631 -2.082 0.828 1.00 . A A . 63 LEU H 1 1
4 6179 1 1 63 LEU HA H -1.691 -4.552 -0.686 1.00 . A A . 63 LEU HA 1 1
4 6180 1 1 63 LEU HB2 H -3.915 -3.210 0.839 1.00 . A A . 63 LEU HB2 1 1
4 6181 1 1 63 LEU HB3 H -3.882 -4.876 0.265 1.00 . A A . 63 LEU HB3 1 1
4 6182 1 1 63 LEU HD11 H -3.223 -4.451 4.078 1.00 . A A . 63 LEU HD11 1 1
4 6183 1 1 63 LEU HD12 H -4.594 -4.705 2.998 1.00 . A A . 63 LEU HD12 1 1
4 6184 1 1 63 LEU HD13 H -3.859 -3.107 3.129 1.00 . A A . 63 LEU HD13 1 1
4 6185 1 1 63 LEU HD21 H -3.084 -6.498 1.287 1.00 . A A . 63 LEU HD21 1 1
4 6186 1 1 63 LEU HD22 H -2.575 -6.418 2.974 1.00 . A A . 63 LEU HD22 1 1
4 6187 1 1 63 LEU HD23 H -1.395 -6.175 1.685 1.00 . A A . 63 LEU HD23 1 1
4 6188 1 1 63 LEU HG H -1.779 -3.996 2.182 1.00 . A A . 63 LEU HG 1 1
4 6189 1 1 63 LEU N N -1.333 -2.684 0.115 1.00 . A A . 63 LEU N 1 1
4 6190 1 1 63 LEU O O -2.954 -3.777 -2.708 1.00 . A A . 63 LEU O 1 1
4 6191 1 1 64 ARG C C -3.962 0.088 -2.768 1.00 . A A . 64 ARG C 1 1
4 6192 1 1 64 ARG CA C -4.344 -1.382 -2.615 1.00 . A A . 64 ARG CA 1 1
4 6193 1 1 64 ARG CB C -5.853 -1.507 -2.396 1.00 . A A . 64 ARG CB 1 1
4 6194 1 1 64 ARG CD C -7.862 -3.016 -2.446 1.00 . A A . 64 ARG CD 1 1
4 6195 1 1 64 ARG CG C -6.346 -2.944 -2.355 1.00 . A A . 64 ARG CG 1 1
4 6196 1 1 64 ARG CZ C -9.555 -4.684 -3.076 1.00 . A A . 64 ARG CZ 1 1
4 6197 1 1 64 ARG H H -3.605 -1.542 -0.638 1.00 . A A . 64 ARG H 1 1
4 6198 1 1 64 ARG HA H -4.076 -1.908 -3.518 1.00 . A A . 64 ARG HA 1 1
4 6199 1 1 64 ARG HB2 H -6.110 -1.035 -1.458 1.00 . A A . 64 ARG HB2 1 1
4 6200 1 1 64 ARG HB3 H -6.364 -0.997 -3.198 1.00 . A A . 64 ARG HB3 1 1
4 6201 1 1 64 ARG HD2 H -8.283 -2.634 -1.528 1.00 . A A . 64 ARG HD2 1 1
4 6202 1 1 64 ARG HD3 H -8.189 -2.405 -3.274 1.00 . A A . 64 ARG HD3 1 1
4 6203 1 1 64 ARG HE H -7.708 -5.113 -2.458 1.00 . A A . 64 ARG HE 1 1
4 6204 1 1 64 ARG HG2 H -5.920 -3.485 -3.188 1.00 . A A . 64 ARG HG2 1 1
4 6205 1 1 64 ARG HG3 H -6.027 -3.398 -1.428 1.00 . A A . 64 ARG HG3 1 1
4 6206 1 1 64 ARG HH11 H -10.158 -2.761 -3.224 1.00 . A A . 64 ARG HH11 1 1
4 6207 1 1 64 ARG HH12 H -11.342 -3.947 -3.665 1.00 . A A . 64 ARG HH12 1 1
4 6208 1 1 64 ARG HH21 H -9.258 -6.683 -3.037 1.00 . A A . 64 ARG HH21 1 1
4 6209 1 1 64 ARG HH22 H -10.830 -6.177 -3.558 1.00 . A A . 64 ARG HH22 1 1
4 6210 1 1 64 ARG N N -3.620 -1.994 -1.508 1.00 . A A . 64 ARG N 1 1
4 6211 1 1 64 ARG NE N -8.333 -4.384 -2.649 1.00 . A A . 64 ARG NE 1 1
4 6212 1 1 64 ARG NH1 N -10.423 -3.718 -3.343 1.00 . A A . 64 ARG NH1 1 1
4 6213 1 1 64 ARG NH2 N -9.910 -5.952 -3.237 1.00 . A A . 64 ARG NH2 1 1
4 6214 1 1 64 ARG O O -3.809 0.806 -1.780 1.00 . A A . 64 ARG O 1 1
4 6215 1 1 65 ILE C C -4.608 2.667 -4.925 1.00 . A A . 65 ILE C 1 1
4 6216 1 1 65 ILE CA C -3.444 1.909 -4.295 1.00 . A A . 65 ILE CA 1 1
4 6217 1 1 65 ILE CB C -2.226 1.991 -5.233 1.00 . A A . 65 ILE CB 1 1
4 6218 1 1 65 ILE CD1 C -2.518 4.519 -5.270 1.00 . A A . 65 ILE CD1 1 1
4 6219 1 1 65 ILE CG1 C -1.556 3.362 -5.118 1.00 . A A . 65 ILE CG1 1 1
4 6220 1 1 65 ILE CG2 C -2.645 1.719 -6.670 1.00 . A A . 65 ILE CG2 1 1
4 6221 1 1 65 ILE H H -3.943 -0.094 -4.759 1.00 . A A . 65 ILE H 1 1
4 6222 1 1 65 ILE HA H -3.185 2.383 -3.359 1.00 . A A . 65 ILE HA 1 1
4 6223 1 1 65 ILE HB H -1.521 1.228 -4.939 1.00 . A A . 65 ILE HB 1 1
4 6224 1 1 65 ILE HD11 H -1.977 5.396 -5.594 1.00 . A A . 65 ILE HD11 1 1
4 6225 1 1 65 ILE HD12 H -3.269 4.269 -6.005 1.00 . A A . 65 ILE HD12 1 1
4 6226 1 1 65 ILE HD13 H -2.994 4.720 -4.322 1.00 . A A . 65 ILE HD13 1 1
4 6227 1 1 65 ILE HG12 H -1.087 3.446 -4.150 1.00 . A A . 65 ILE HG12 1 1
4 6228 1 1 65 ILE HG13 H -0.803 3.452 -5.887 1.00 . A A . 65 ILE HG13 1 1
4 6229 1 1 65 ILE HG21 H -3.459 1.010 -6.680 1.00 . A A . 65 ILE HG21 1 1
4 6230 1 1 65 ILE HG22 H -2.966 2.641 -7.131 1.00 . A A . 65 ILE HG22 1 1
4 6231 1 1 65 ILE HG23 H -1.808 1.314 -7.219 1.00 . A A . 65 ILE HG23 1 1
4 6232 1 1 65 ILE N N -3.808 0.526 -4.013 1.00 . A A . 65 ILE N 1 1
4 6233 1 1 65 ILE O O -5.118 2.278 -5.975 1.00 . A A . 65 ILE O 1 1
4 6234 1 1 66 ASN C C -7.327 3.692 -5.130 1.00 . A A . 66 ASN C 1 1
4 6235 1 1 66 ASN CA C -6.126 4.564 -4.775 1.00 . A A . 66 ASN CA 1 1
4 6236 1 1 66 ASN CB C -5.683 5.366 -6.000 1.00 . A A . 66 ASN CB 1 1
4 6237 1 1 66 ASN CG C -6.566 6.573 -6.251 1.00 . A A . 66 ASN CG 1 1
4 6238 1 1 66 ASN H H -4.576 4.010 -3.444 1.00 . A A . 66 ASN H 1 1
4 6239 1 1 66 ASN HA H -6.412 5.249 -3.991 1.00 . A A . 66 ASN HA 1 1
4 6240 1 1 66 ASN HB2 H -4.670 5.710 -5.851 1.00 . A A . 66 ASN HB2 1 1
4 6241 1 1 66 ASN HB3 H -5.718 4.730 -6.872 1.00 . A A . 66 ASN HB3 1 1
4 6242 1 1 66 ASN HD21 H -5.946 7.410 -4.557 1.00 . A A . 66 ASN HD21 1 1
4 6243 1 1 66 ASN HD22 H -7.093 8.324 -5.470 1.00 . A A . 66 ASN HD22 1 1
4 6244 1 1 66 ASN N N -5.022 3.751 -4.277 1.00 . A A . 66 ASN N 1 1
4 6245 1 1 66 ASN ND2 N -6.531 7.532 -5.333 1.00 . A A . 66 ASN ND2 1 1
4 6246 1 1 66 ASN O O -8.153 4.065 -5.962 1.00 . A A . 66 ASN O 1 1
4 6247 1 1 66 ASN OD1 O -7.272 6.642 -7.258 1.00 . A A . 66 ASN OD1 1 1
4 6248 1 1 67 GLY C C -8.207 0.633 -5.858 1.00 . A A . 67 GLY C 1 1
4 6249 1 1 67 GLY CA C -8.519 1.623 -4.754 1.00 . A A . 67 GLY CA 1 1
4 6250 1 1 67 GLY H H -6.728 2.284 -3.839 1.00 . A A . 67 GLY H 1 1
4 6251 1 1 67 GLY HA2 H -8.746 1.078 -3.849 1.00 . A A . 67 GLY HA2 1 1
4 6252 1 1 67 GLY HA3 H -9.386 2.202 -5.039 1.00 . A A . 67 GLY HA3 1 1
4 6253 1 1 67 GLY N N -7.416 2.529 -4.492 1.00 . A A . 67 GLY N 1 1
4 6254 1 1 67 GLY O O -9.102 0.196 -6.581 1.00 . A A . 67 GLY O 1 1
4 6255 1 1 68 VAL C C -5.488 -1.656 -6.459 1.00 . A A . 68 VAL C 1 1
4 6256 1 1 68 VAL CA C -6.504 -0.665 -7.016 1.00 . A A . 68 VAL CA 1 1
4 6257 1 1 68 VAL CB C -5.886 0.062 -8.225 1.00 . A A . 68 VAL CB 1 1
4 6258 1 1 68 VAL CG1 C -5.413 -0.941 -9.266 1.00 . A A . 68 VAL CG1 1 1
4 6259 1 1 68 VAL CG2 C -6.886 1.036 -8.828 1.00 . A A . 68 VAL CG2 1 1
4 6260 1 1 68 VAL H H -6.265 0.662 -5.384 1.00 . A A . 68 VAL H 1 1
4 6261 1 1 68 VAL HA H -7.374 -1.208 -7.354 1.00 . A A . 68 VAL HA 1 1
4 6262 1 1 68 VAL HB H -5.030 0.623 -7.883 1.00 . A A . 68 VAL HB 1 1
4 6263 1 1 68 VAL HG11 H -4.333 -0.934 -9.308 1.00 . A A . 68 VAL HG11 1 1
4 6264 1 1 68 VAL HG12 H -5.757 -1.929 -8.998 1.00 . A A . 68 VAL HG12 1 1
4 6265 1 1 68 VAL HG13 H -5.811 -0.671 -10.233 1.00 . A A . 68 VAL HG13 1 1
4 6266 1 1 68 VAL HG21 H -7.458 1.501 -8.039 1.00 . A A . 68 VAL HG21 1 1
4 6267 1 1 68 VAL HG22 H -6.357 1.796 -9.385 1.00 . A A . 68 VAL HG22 1 1
4 6268 1 1 68 VAL HG23 H -7.554 0.504 -9.491 1.00 . A A . 68 VAL HG23 1 1
4 6269 1 1 68 VAL N N -6.933 0.279 -5.991 1.00 . A A . 68 VAL N 1 1
4 6270 1 1 68 VAL O O -4.371 -1.282 -6.101 1.00 . A A . 68 VAL O 1 1
4 6271 1 1 69 PHE C C -3.699 -4.018 -6.661 1.00 . A A . 69 PHE C 1 1
4 6272 1 1 69 PHE CA C -5.007 -3.970 -5.877 1.00 . A A . 69 PHE CA 1 1
4 6273 1 1 69 PHE CB C -5.706 -5.329 -5.946 1.00 . A A . 69 PHE CB 1 1
4 6274 1 1 69 PHE CD1 C -5.093 -6.371 -3.747 1.00 . A A . 69 PHE CD1 1 1
4 6275 1 1 69 PHE CD2 C -4.330 -7.418 -5.749 1.00 . A A . 69 PHE CD2 1 1
4 6276 1 1 69 PHE CE1 C -4.470 -7.349 -2.995 1.00 . A A . 69 PHE CE1 1 1
4 6277 1 1 69 PHE CE2 C -3.705 -8.399 -5.003 1.00 . A A . 69 PHE CE2 1 1
4 6278 1 1 69 PHE CG C -5.029 -6.394 -5.131 1.00 . A A . 69 PHE CG 1 1
4 6279 1 1 69 PHE CZ C -3.776 -8.365 -3.624 1.00 . A A . 69 PHE CZ 1 1
4 6280 1 1 69 PHE H H -6.785 -3.160 -6.692 1.00 . A A . 69 PHE H 1 1
4 6281 1 1 69 PHE HA H -4.786 -3.740 -4.846 1.00 . A A . 69 PHE HA 1 1
4 6282 1 1 69 PHE HB2 H -6.717 -5.225 -5.581 1.00 . A A . 69 PHE HB2 1 1
4 6283 1 1 69 PHE HB3 H -5.732 -5.661 -6.973 1.00 . A A . 69 PHE HB3 1 1
4 6284 1 1 69 PHE HD1 H -5.636 -5.578 -3.255 1.00 . A A . 69 PHE HD1 1 1
4 6285 1 1 69 PHE HD2 H -4.274 -7.445 -6.829 1.00 . A A . 69 PHE HD2 1 1
4 6286 1 1 69 PHE HE1 H -4.527 -7.321 -1.918 1.00 . A A . 69 PHE HE1 1 1
4 6287 1 1 69 PHE HE2 H -3.164 -9.192 -5.497 1.00 . A A . 69 PHE HE2 1 1
4 6288 1 1 69 PHE HZ H -3.288 -9.130 -3.038 1.00 . A A . 69 PHE HZ 1 1
4 6289 1 1 69 PHE N N -5.883 -2.923 -6.390 1.00 . A A . 69 PHE N 1 1
4 6290 1 1 69 PHE O O -3.681 -4.379 -7.838 1.00 . A A . 69 PHE O 1 1
4 6291 1 1 70 VAL C C -0.329 -4.577 -5.900 1.00 . A A . 70 VAL C 1 1
4 6292 1 1 70 VAL CA C -1.293 -3.652 -6.634 1.00 . A A . 70 VAL CA 1 1
4 6293 1 1 70 VAL CB C -0.691 -2.235 -6.682 1.00 . A A . 70 VAL CB 1 1
4 6294 1 1 70 VAL CG1 C -1.547 -1.320 -7.545 1.00 . A A . 70 VAL CG1 1 1
4 6295 1 1 70 VAL CG2 C -0.544 -1.672 -5.277 1.00 . A A . 70 VAL CG2 1 1
4 6296 1 1 70 VAL H H -2.684 -3.374 -5.064 1.00 . A A . 70 VAL H 1 1
4 6297 1 1 70 VAL HA H -1.412 -4.004 -7.649 1.00 . A A . 70 VAL HA 1 1
4 6298 1 1 70 VAL HB H 0.291 -2.298 -7.127 1.00 . A A . 70 VAL HB 1 1
4 6299 1 1 70 VAL HG11 H -2.333 -0.890 -6.942 1.00 . A A . 70 VAL HG11 1 1
4 6300 1 1 70 VAL HG12 H -0.932 -0.532 -7.954 1.00 . A A . 70 VAL HG12 1 1
4 6301 1 1 70 VAL HG13 H -1.985 -1.891 -8.350 1.00 . A A . 70 VAL HG13 1 1
4 6302 1 1 70 VAL HG21 H -1.089 -2.292 -4.581 1.00 . A A . 70 VAL HG21 1 1
4 6303 1 1 70 VAL HG22 H 0.501 -1.656 -5.004 1.00 . A A . 70 VAL HG22 1 1
4 6304 1 1 70 VAL HG23 H -0.938 -0.667 -5.248 1.00 . A A . 70 VAL HG23 1 1
4 6305 1 1 70 VAL N N -2.606 -3.651 -6.000 1.00 . A A . 70 VAL N 1 1
4 6306 1 1 70 VAL O O 0.777 -4.176 -5.536 1.00 . A A . 70 VAL O 1 1
4 6307 1 1 71 ASP C C 1.082 -7.428 -5.951 1.00 . A A . 71 ASP C 1 1
4 6308 1 1 71 ASP CA C 0.071 -6.801 -4.996 1.00 . A A . 71 ASP CA 1 1
4 6309 1 1 71 ASP CB C -0.806 -7.890 -4.375 1.00 . A A . 71 ASP CB 1 1
4 6310 1 1 71 ASP CG C -0.042 -8.761 -3.398 1.00 . A A . 71 ASP CG 1 1
4 6311 1 1 71 ASP H H -1.646 -6.077 -6.000 1.00 . A A . 71 ASP H 1 1
4 6312 1 1 71 ASP HA H 0.606 -6.291 -4.209 1.00 . A A . 71 ASP HA 1 1
4 6313 1 1 71 ASP HB2 H -1.627 -7.425 -3.849 1.00 . A A . 71 ASP HB2 1 1
4 6314 1 1 71 ASP HB3 H -1.197 -8.519 -5.161 1.00 . A A . 71 ASP HB3 1 1
4 6315 1 1 71 ASP N N -0.755 -5.817 -5.686 1.00 . A A . 71 ASP N 1 1
4 6316 1 1 71 ASP O O 2.228 -7.681 -5.580 1.00 . A A . 71 ASP O 1 1
4 6317 1 1 71 ASP OD1 O 0.431 -8.228 -2.372 1.00 . A A . 71 ASP OD1 1 1
4 6318 1 1 71 ASP OD2 O 0.081 -9.976 -3.658 1.00 . A A . 71 ASP OD2 1 1
4 6319 1 1 72 LYS C C 1.930 -7.238 -9.233 1.00 . A A . 72 LYS C 1 1
4 6320 1 1 72 LYS CA C 1.515 -8.273 -8.192 1.00 . A A . 72 LYS CA 1 1
4 6321 1 1 72 LYS CB C 0.805 -9.443 -8.876 1.00 . A A . 72 LYS CB 1 1
4 6322 1 1 72 LYS CD C 2.767 -10.794 -9.671 1.00 . A A . 72 LYS CD 1 1
4 6323 1 1 72 LYS CE C 3.205 -11.745 -10.774 1.00 . A A . 72 LYS CE 1 1
4 6324 1 1 72 LYS CG C 1.549 -9.985 -10.084 1.00 . A A . 72 LYS CG 1 1
4 6325 1 1 72 LYS H H -0.276 -7.452 -7.418 1.00 . A A . 72 LYS H 1 1
4 6326 1 1 72 LYS HA H 2.400 -8.641 -7.695 1.00 . A A . 72 LYS HA 1 1
4 6327 1 1 72 LYS HB2 H 0.688 -10.245 -8.161 1.00 . A A . 72 LYS HB2 1 1
4 6328 1 1 72 LYS HB3 H -0.173 -9.116 -9.199 1.00 . A A . 72 LYS HB3 1 1
4 6329 1 1 72 LYS HD2 H 3.580 -10.118 -9.451 1.00 . A A . 72 LYS HD2 1 1
4 6330 1 1 72 LYS HD3 H 2.525 -11.368 -8.788 1.00 . A A . 72 LYS HD3 1 1
4 6331 1 1 72 LYS HE2 H 2.656 -12.669 -10.674 1.00 . A A . 72 LYS HE2 1 1
4 6332 1 1 72 LYS HE3 H 2.979 -11.295 -11.730 1.00 . A A . 72 LYS HE3 1 1
4 6333 1 1 72 LYS HG2 H 0.884 -10.620 -10.650 1.00 . A A . 72 LYS HG2 1 1
4 6334 1 1 72 LYS HG3 H 1.870 -9.157 -10.699 1.00 . A A . 72 LYS HG3 1 1
4 6335 1 1 72 LYS HZ1 H 5.064 -12.077 -11.668 1.00 . A A . 72 LYS HZ1 1 1
4 6336 1 1 72 LYS HZ2 H 4.823 -12.953 -10.240 1.00 . A A . 72 LYS HZ2 1 1
4 6337 1 1 72 LYS HZ3 H 5.153 -11.295 -10.170 1.00 . A A . 72 LYS HZ3 1 1
4 6338 1 1 72 LYS N N 0.649 -7.676 -7.182 1.00 . A A . 72 LYS N 1 1
4 6339 1 1 72 LYS NZ N 4.663 -12.038 -10.709 1.00 . A A . 72 LYS NZ 1 1
4 6340 1 1 72 LYS O O 2.961 -7.385 -9.890 1.00 . A A . 72 LYS O 1 1
4 6341 1 1 73 GLU C C 2.859 -4.677 -10.230 1.00 . A A . 73 GLU C 1 1
4 6342 1 1 73 GLU CA C 1.407 -5.134 -10.338 1.00 . A A . 73 GLU CA 1 1
4 6343 1 1 73 GLU CB C 0.469 -3.946 -10.115 1.00 . A A . 73 GLU CB 1 1
4 6344 1 1 73 GLU CD C -1.535 -4.338 -11.601 1.00 . A A . 73 GLU CD 1 1
4 6345 1 1 73 GLU CG C -1.004 -4.313 -10.182 1.00 . A A . 73 GLU CG 1 1
4 6346 1 1 73 GLU H H 0.315 -6.132 -8.824 1.00 . A A . 73 GLU H 1 1
4 6347 1 1 73 GLU HA H 1.241 -5.531 -11.328 1.00 . A A . 73 GLU HA 1 1
4 6348 1 1 73 GLU HB2 H 0.671 -3.521 -9.143 1.00 . A A . 73 GLU HB2 1 1
4 6349 1 1 73 GLU HB3 H 0.667 -3.200 -10.871 1.00 . A A . 73 GLU HB3 1 1
4 6350 1 1 73 GLU HG2 H -1.138 -5.291 -9.746 1.00 . A A . 73 GLU HG2 1 1
4 6351 1 1 73 GLU HG3 H -1.568 -3.587 -9.614 1.00 . A A . 73 GLU HG3 1 1
4 6352 1 1 73 GLU N N 1.122 -6.193 -9.377 1.00 . A A . 73 GLU N 1 1
4 6353 1 1 73 GLU O O 3.501 -4.859 -9.196 1.00 . A A . 73 GLU O 1 1
4 6354 1 1 73 GLU OE1 O -0.944 -5.045 -12.444 1.00 . A A . 73 GLU OE1 1 1
4 6355 1 1 73 GLU OE2 O -2.543 -3.651 -11.869 1.00 . A A . 73 GLU OE2 1 1
4 6356 1 1 74 GLU C C 4.828 -2.164 -10.831 1.00 . A A . 74 GLU C 1 1
4 6357 1 1 74 GLU CA C 4.745 -3.603 -11.331 1.00 . A A . 74 GLU CA 1 1
4 6358 1 1 74 GLU CB C 5.315 -3.696 -12.748 1.00 . A A . 74 GLU CB 1 1
4 6359 1 1 74 GLU CD C 5.036 -2.993 -15.158 1.00 . A A . 74 GLU CD 1 1
4 6360 1 1 74 GLU CG C 4.730 -2.674 -13.707 1.00 . A A . 74 GLU CG 1 1
4 6361 1 1 74 GLU H H 2.807 -3.969 -12.099 1.00 . A A . 74 GLU H 1 1
4 6362 1 1 74 GLU HA H 5.329 -4.233 -10.676 1.00 . A A . 74 GLU HA 1 1
4 6363 1 1 74 GLU HB2 H 6.384 -3.548 -12.703 1.00 . A A . 74 GLU HB2 1 1
4 6364 1 1 74 GLU HB3 H 5.114 -4.682 -13.139 1.00 . A A . 74 GLU HB3 1 1
4 6365 1 1 74 GLU HG2 H 3.658 -2.651 -13.579 1.00 . A A . 74 GLU HG2 1 1
4 6366 1 1 74 GLU HG3 H 5.140 -1.703 -13.473 1.00 . A A . 74 GLU HG3 1 1
4 6367 1 1 74 GLU N N 3.369 -4.085 -11.305 1.00 . A A . 74 GLU N 1 1
4 6368 1 1 74 GLU O O 3.811 -1.483 -10.694 1.00 . A A . 74 GLU O 1 1
4 6369 1 1 74 GLU OE1 O 6.163 -3.452 -15.439 1.00 . A A . 74 GLU OE1 1 1
4 6370 1 1 74 GLU OE2 O 4.149 -2.782 -16.011 1.00 . A A . 74 GLU OE2 1 1
4 6371 1 1 75 HIS C C 5.807 0.677 -11.109 1.00 . A A . 75 HIS C 1 1
4 6372 1 1 75 HIS CA C 6.262 -0.348 -10.074 1.00 . A A . 75 HIS CA 1 1
4 6373 1 1 75 HIS CB C 7.739 -0.132 -9.740 1.00 . A A . 75 HIS CB 1 1
4 6374 1 1 75 HIS CD2 C 8.537 2.264 -10.329 1.00 . A A . 75 HIS CD2 1 1
4 6375 1 1 75 HIS CE1 C 8.381 3.154 -8.331 1.00 . A A . 75 HIS CE1 1 1
4 6376 1 1 75 HIS CG C 8.092 1.301 -9.488 1.00 . A A . 75 HIS CG 1 1
4 6377 1 1 75 HIS H H 6.817 -2.297 -10.688 1.00 . A A . 75 HIS H 1 1
4 6378 1 1 75 HIS HA H 5.677 -0.219 -9.176 1.00 . A A . 75 HIS HA 1 1
4 6379 1 1 75 HIS HB2 H 7.986 -0.695 -8.852 1.00 . A A . 75 HIS HB2 1 1
4 6380 1 1 75 HIS HB3 H 8.343 -0.484 -10.564 1.00 . A A . 75 HIS HB3 1 1
4 6381 1 1 75 HIS HD1 H 7.713 1.448 -7.421 1.00 . A A . 75 HIS HD1 1 1
4 6382 1 1 75 HIS HD2 H 8.722 2.156 -11.389 1.00 . A A . 75 HIS HD2 1 1
4 6383 1 1 75 HIS HE1 H 8.414 3.861 -7.516 1.00 . A A . 75 HIS HE1 1 1
4 6384 1 1 75 HIS HE2 H 8.939 4.289 -9.942 1.00 . A A . 75 HIS HE2 1 1
4 6385 1 1 75 HIS N N 6.046 -1.707 -10.559 1.00 . A A . 75 HIS N 1 1
4 6386 1 1 75 HIS ND1 N 8.006 1.890 -8.244 1.00 . A A . 75 HIS ND1 1 1
4 6387 1 1 75 HIS NE2 N 8.708 3.406 -9.586 1.00 . A A . 75 HIS NE2 1 1
4 6388 1 1 75 HIS O O 5.279 1.732 -10.760 1.00 . A A . 75 HIS O 1 1
4 6389 1 1 76 ALA C C 4.114 1.435 -13.509 1.00 . A A . 76 ALA C 1 1
4 6390 1 1 76 ALA CA C 5.628 1.251 -13.466 1.00 . A A . 76 ALA CA 1 1
4 6391 1 1 76 ALA CB C 6.134 0.716 -14.798 1.00 . A A . 76 ALA CB 1 1
4 6392 1 1 76 ALA H H 6.443 -0.497 -12.597 1.00 . A A . 76 ALA H 1 1
4 6393 1 1 76 ALA HA H 6.092 2.211 -13.292 1.00 . A A . 76 ALA HA 1 1
4 6394 1 1 76 ALA HB1 H 6.518 1.533 -15.391 1.00 . A A . 76 ALA HB1 1 1
4 6395 1 1 76 ALA HB2 H 6.922 -0.002 -14.620 1.00 . A A . 76 ALA HB2 1 1
4 6396 1 1 76 ALA HB3 H 5.323 0.238 -15.325 1.00 . A A . 76 ALA HB3 1 1
4 6397 1 1 76 ALA N N 6.017 0.359 -12.382 1.00 . A A . 76 ALA N 1 1
4 6398 1 1 76 ALA O O 3.618 2.450 -13.996 1.00 . A A . 76 ALA O 1 1
4 6399 1 1 77 GLN C C 1.429 1.236 -11.742 1.00 . A A . 77 GLN C 1 1
4 6400 1 1 77 GLN CA C 1.931 0.500 -12.980 1.00 . A A . 77 GLN CA 1 1
4 6401 1 1 77 GLN CB C 1.347 -0.914 -13.019 1.00 . A A . 77 GLN CB 1 1
4 6402 1 1 77 GLN CD C 0.253 -2.657 -14.484 1.00 . A A . 77 GLN CD 1 1
4 6403 1 1 77 GLN CG C 1.192 -1.469 -14.426 1.00 . A A . 77 GLN CG 1 1
4 6404 1 1 77 GLN H H 3.842 -0.337 -12.624 1.00 . A A . 77 GLN H 1 1
4 6405 1 1 77 GLN HA H 1.608 1.037 -13.858 1.00 . A A . 77 GLN HA 1 1
4 6406 1 1 77 GLN HB2 H 1.996 -1.574 -12.464 1.00 . A A . 77 GLN HB2 1 1
4 6407 1 1 77 GLN HB3 H 0.374 -0.902 -12.551 1.00 . A A . 77 GLN HB3 1 1
4 6408 1 1 77 GLN HE21 H -1.219 -1.562 -13.717 1.00 . A A . 77 GLN HE21 1 1
4 6409 1 1 77 GLN HE22 H -1.614 -3.205 -14.074 1.00 . A A . 77 GLN HE22 1 1
4 6410 1 1 77 GLN HG2 H 0.804 -0.691 -15.066 1.00 . A A . 77 GLN HG2 1 1
4 6411 1 1 77 GLN HG3 H 2.163 -1.778 -14.785 1.00 . A A . 77 GLN HG3 1 1
4 6412 1 1 77 GLN N N 3.388 0.446 -12.998 1.00 . A A . 77 GLN N 1 1
4 6413 1 1 77 GLN NE2 N -0.985 -2.455 -14.047 1.00 . A A . 77 GLN NE2 1 1
4 6414 1 1 77 GLN O O 0.426 1.947 -11.795 1.00 . A A . 77 GLN O 1 1
4 6415 1 1 77 GLN OE1 O 0.634 -3.745 -14.917 1.00 . A A . 77 GLN OE1 1 1
4 6416 1 1 78 VAL C C 2.104 3.192 -9.402 1.00 . A A . 78 VAL C 1 1
4 6417 1 1 78 VAL CA C 1.758 1.707 -9.377 1.00 . A A . 78 VAL CA 1 1
4 6418 1 1 78 VAL CB C 2.457 1.048 -8.173 1.00 . A A . 78 VAL CB 1 1
4 6419 1 1 78 VAL CG1 C 2.075 1.755 -6.881 1.00 . A A . 78 VAL CG1 1 1
4 6420 1 1 78 VAL CG2 C 2.114 -0.432 -8.102 1.00 . A A . 78 VAL CG2 1 1
4 6421 1 1 78 VAL H H 2.922 0.480 -10.649 1.00 . A A . 78 VAL H 1 1
4 6422 1 1 78 VAL HA H 0.690 1.598 -9.251 1.00 . A A . 78 VAL HA 1 1
4 6423 1 1 78 VAL HB H 3.525 1.143 -8.306 1.00 . A A . 78 VAL HB 1 1
4 6424 1 1 78 VAL HG11 H 2.665 1.361 -6.067 1.00 . A A . 78 VAL HG11 1 1
4 6425 1 1 78 VAL HG12 H 2.259 2.814 -6.982 1.00 . A A . 78 VAL HG12 1 1
4 6426 1 1 78 VAL HG13 H 1.027 1.590 -6.677 1.00 . A A . 78 VAL HG13 1 1
4 6427 1 1 78 VAL HG21 H 2.903 -0.961 -7.589 1.00 . A A . 78 VAL HG21 1 1
4 6428 1 1 78 VAL HG22 H 1.185 -0.560 -7.566 1.00 . A A . 78 VAL HG22 1 1
4 6429 1 1 78 VAL HG23 H 2.008 -0.826 -9.103 1.00 . A A . 78 VAL HG23 1 1
4 6430 1 1 78 VAL N N 2.132 1.059 -10.628 1.00 . A A . 78 VAL N 1 1
4 6431 1 1 78 VAL O O 1.267 4.041 -9.094 1.00 . A A . 78 VAL O 1 1
4 6432 1 1 79 VAL C C 2.837 5.740 -10.650 1.00 . A A . 79 VAL C 1 1
4 6433 1 1 79 VAL CA C 3.801 4.881 -9.838 1.00 . A A . 79 VAL CA 1 1
4 6434 1 1 79 VAL CB C 5.206 4.978 -10.461 1.00 . A A . 79 VAL CB 1 1
4 6435 1 1 79 VAL CG1 C 5.166 4.598 -11.933 1.00 . A A . 79 VAL CG1 1 1
4 6436 1 1 79 VAL CG2 C 5.774 6.377 -10.278 1.00 . A A . 79 VAL CG2 1 1
4 6437 1 1 79 VAL H H 3.965 2.778 -10.005 1.00 . A A . 79 VAL H 1 1
4 6438 1 1 79 VAL HA H 3.849 5.267 -8.830 1.00 . A A . 79 VAL HA 1 1
4 6439 1 1 79 VAL HB H 5.853 4.280 -9.949 1.00 . A A . 79 VAL HB 1 1
4 6440 1 1 79 VAL HG11 H 5.087 5.493 -12.533 1.00 . A A . 79 VAL HG11 1 1
4 6441 1 1 79 VAL HG12 H 6.070 4.068 -12.193 1.00 . A A . 79 VAL HG12 1 1
4 6442 1 1 79 VAL HG13 H 4.311 3.965 -12.117 1.00 . A A . 79 VAL HG13 1 1
4 6443 1 1 79 VAL HG21 H 5.971 6.553 -9.231 1.00 . A A . 79 VAL HG21 1 1
4 6444 1 1 79 VAL HG22 H 6.693 6.468 -10.838 1.00 . A A . 79 VAL HG22 1 1
4 6445 1 1 79 VAL HG23 H 5.061 7.106 -10.636 1.00 . A A . 79 VAL HG23 1 1
4 6446 1 1 79 VAL N N 3.343 3.499 -9.771 1.00 . A A . 79 VAL N 1 1
4 6447 1 1 79 VAL O O 2.684 6.933 -10.390 1.00 . A A . 79 VAL O 1 1
4 6448 1 1 80 GLU C C -0.065 6.097 -11.740 1.00 . A A . 80 GLU C 1 1
4 6449 1 1 80 GLU CA C 1.241 5.833 -12.484 1.00 . A A . 80 GLU CA 1 1
4 6450 1 1 80 GLU CB C 0.963 5.030 -13.757 1.00 . A A . 80 GLU CB 1 1
4 6451 1 1 80 GLU CD C -0.422 4.800 -15.856 1.00 . A A . 80 GLU CD 1 1
4 6452 1 1 80 GLU CG C -0.248 5.519 -14.533 1.00 . A A . 80 GLU CG 1 1
4 6453 1 1 80 GLU H H 2.354 4.171 -11.792 1.00 . A A . 80 GLU H 1 1
4 6454 1 1 80 GLU HA H 1.683 6.780 -12.757 1.00 . A A . 80 GLU HA 1 1
4 6455 1 1 80 GLU HB2 H 1.827 5.090 -14.402 1.00 . A A . 80 GLU HB2 1 1
4 6456 1 1 80 GLU HB3 H 0.798 3.997 -13.487 1.00 . A A . 80 GLU HB3 1 1
4 6457 1 1 80 GLU HG2 H -1.133 5.359 -13.935 1.00 . A A . 80 GLU HG2 1 1
4 6458 1 1 80 GLU HG3 H -0.133 6.576 -14.726 1.00 . A A . 80 GLU HG3 1 1
4 6459 1 1 80 GLU N N 2.190 5.124 -11.634 1.00 . A A . 80 GLU N 1 1
4 6460 1 1 80 GLU O O -0.526 7.236 -11.655 1.00 . A A . 80 GLU O 1 1
4 6461 1 1 80 GLU OE1 O -0.832 3.621 -15.842 1.00 . A A . 80 GLU OE1 1 1
4 6462 1 1 80 GLU OE2 O -0.149 5.418 -16.907 1.00 . A A . 80 GLU OE2 1 1
4 6463 1 1 81 LEU C C -1.842 6.282 -9.447 1.00 . A A . 81 LEU C 1 1
4 6464 1 1 81 LEU CA C -1.911 5.150 -10.467 1.00 . A A . 81 LEU CA 1 1
4 6465 1 1 81 LEU CB C -2.234 3.832 -9.761 1.00 . A A . 81 LEU CB 1 1
4 6466 1 1 81 LEU CD1 C -2.571 1.351 -9.872 1.00 . A A . 81 LEU CD1 1 1
4 6467 1 1 81 LEU CD2 C -3.885 2.856 -11.376 1.00 . A A . 81 LEU CD2 1 1
4 6468 1 1 81 LEU CG C -2.553 2.645 -10.670 1.00 . A A . 81 LEU CG 1 1
4 6469 1 1 81 LEU H H -0.243 4.154 -11.305 1.00 . A A . 81 LEU H 1 1
4 6470 1 1 81 LEU HA H -2.694 5.370 -11.178 1.00 . A A . 81 LEU HA 1 1
4 6471 1 1 81 LEU HB2 H -1.381 3.564 -9.156 1.00 . A A . 81 LEU HB2 1 1
4 6472 1 1 81 LEU HB3 H -3.089 4.000 -9.122 1.00 . A A . 81 LEU HB3 1 1
4 6473 1 1 81 LEU HD11 H -3.238 1.456 -9.031 1.00 . A A . 81 LEU HD11 1 1
4 6474 1 1 81 LEU HD12 H -1.574 1.134 -9.516 1.00 . A A . 81 LEU HD12 1 1
4 6475 1 1 81 LEU HD13 H -2.910 0.543 -10.504 1.00 . A A . 81 LEU HD13 1 1
4 6476 1 1 81 LEU HD21 H -3.894 3.830 -11.842 1.00 . A A . 81 LEU HD21 1 1
4 6477 1 1 81 LEU HD22 H -4.687 2.795 -10.655 1.00 . A A . 81 LEU HD22 1 1
4 6478 1 1 81 LEU HD23 H -4.019 2.093 -12.129 1.00 . A A . 81 LEU HD23 1 1
4 6479 1 1 81 LEU HG H -1.784 2.560 -11.426 1.00 . A A . 81 LEU HG 1 1
4 6480 1 1 81 LEU N N -0.658 5.036 -11.204 1.00 . A A . 81 LEU N 1 1
4 6481 1 1 81 LEU O O -2.761 7.094 -9.342 1.00 . A A . 81 LEU O 1 1
4 6482 1 1 82 VAL C C -0.452 8.746 -8.330 1.00 . A A . 82 VAL C 1 1
4 6483 1 1 82 VAL CA C -0.553 7.366 -7.690 1.00 . A A . 82 VAL CA 1 1
4 6484 1 1 82 VAL CB C 0.715 7.107 -6.854 1.00 . A A . 82 VAL CB 1 1
4 6485 1 1 82 VAL CG1 C 0.930 8.228 -5.848 1.00 . A A . 82 VAL CG1 1 1
4 6486 1 1 82 VAL CG2 C 0.622 5.760 -6.152 1.00 . A A . 82 VAL CG2 1 1
4 6487 1 1 82 VAL H H -0.046 5.656 -8.830 1.00 . A A . 82 VAL H 1 1
4 6488 1 1 82 VAL HA H -1.406 7.349 -7.027 1.00 . A A . 82 VAL HA 1 1
4 6489 1 1 82 VAL HB H 1.563 7.084 -7.521 1.00 . A A . 82 VAL HB 1 1
4 6490 1 1 82 VAL HG11 H 0.100 8.917 -5.895 1.00 . A A . 82 VAL HG11 1 1
4 6491 1 1 82 VAL HG12 H 0.998 7.812 -4.854 1.00 . A A . 82 VAL HG12 1 1
4 6492 1 1 82 VAL HG13 H 1.845 8.751 -6.084 1.00 . A A . 82 VAL HG13 1 1
4 6493 1 1 82 VAL HG21 H -0.042 5.840 -5.304 1.00 . A A . 82 VAL HG21 1 1
4 6494 1 1 82 VAL HG22 H 0.241 5.021 -6.841 1.00 . A A . 82 VAL HG22 1 1
4 6495 1 1 82 VAL HG23 H 1.604 5.463 -5.812 1.00 . A A . 82 VAL HG23 1 1
4 6496 1 1 82 VAL N N -0.744 6.332 -8.699 1.00 . A A . 82 VAL N 1 1
4 6497 1 1 82 VAL O O -0.903 9.740 -7.760 1.00 . A A . 82 VAL O 1 1
4 6498 1 1 83 ARG C C -1.050 10.602 -10.689 1.00 . A A . 83 ARG C 1 1
4 6499 1 1 83 ARG CA C 0.302 10.059 -10.236 1.00 . A A . 83 ARG CA 1 1
4 6500 1 1 83 ARG CB C 1.218 9.867 -11.445 1.00 . A A . 83 ARG CB 1 1
4 6501 1 1 83 ARG CD C 2.489 11.180 -13.171 1.00 . A A . 83 ARG CD 1 1
4 6502 1 1 83 ARG CG C 1.167 11.019 -12.436 1.00 . A A . 83 ARG CG 1 1
4 6503 1 1 83 ARG CZ C 3.637 10.229 -15.126 1.00 . A A . 83 ARG CZ 1 1
4 6504 1 1 83 ARG H H 0.480 7.973 -9.921 1.00 . A A . 83 ARG H 1 1
4 6505 1 1 83 ARG HA H 0.755 10.770 -9.561 1.00 . A A . 83 ARG HA 1 1
4 6506 1 1 83 ARG HB2 H 2.236 9.764 -11.099 1.00 . A A . 83 ARG HB2 1 1
4 6507 1 1 83 ARG HB3 H 0.929 8.964 -11.961 1.00 . A A . 83 ARG HB3 1 1
4 6508 1 1 83 ARG HD2 H 2.614 12.220 -13.435 1.00 . A A . 83 ARG HD2 1 1
4 6509 1 1 83 ARG HD3 H 3.290 10.878 -12.513 1.00 . A A . 83 ARG HD3 1 1
4 6510 1 1 83 ARG HE H 1.721 9.916 -14.664 1.00 . A A . 83 ARG HE 1 1
4 6511 1 1 83 ARG HG2 H 0.388 10.826 -13.159 1.00 . A A . 83 ARG HG2 1 1
4 6512 1 1 83 ARG HG3 H 0.948 11.931 -11.902 1.00 . A A . 83 ARG HG3 1 1
4 6513 1 1 83 ARG HH11 H 4.789 11.401 -13.951 1.00 . A A . 83 ARG HH11 1 1
4 6514 1 1 83 ARG HH12 H 5.585 10.723 -15.332 1.00 . A A . 83 ARG HH12 1 1
4 6515 1 1 83 ARG HH21 H 2.759 9.019 -16.486 1.00 . A A . 83 ARG HH21 1 1
4 6516 1 1 83 ARG HH22 H 4.430 9.369 -16.774 1.00 . A A . 83 ARG HH22 1 1
4 6517 1 1 83 ARG N N 0.142 8.800 -9.518 1.00 . A A . 83 ARG N 1 1
4 6518 1 1 83 ARG NE N 2.542 10.373 -14.386 1.00 . A A . 83 ARG NE 1 1
4 6519 1 1 83 ARG NH1 N 4.762 10.834 -14.774 1.00 . A A . 83 ARG NH1 1 1
4 6520 1 1 83 ARG NH2 N 3.606 9.477 -16.218 1.00 . A A . 83 ARG NH2 1 1
4 6521 1 1 83 ARG O O -1.375 11.766 -10.451 1.00 . A A . 83 ARG O 1 1
4 6522 1 1 84 LYS C C -4.099 10.426 -10.667 1.00 . A A . 84 LYS C 1 1
4 6523 1 1 84 LYS CA C -3.151 10.146 -11.829 1.00 . A A . 84 LYS CA 1 1
4 6524 1 1 84 LYS CB C -3.735 9.051 -12.725 1.00 . A A . 84 LYS CB 1 1
4 6525 1 1 84 LYS CD C -4.633 6.712 -12.897 1.00 . A A . 84 LYS CD 1 1
4 6526 1 1 84 LYS CE C -6.134 6.959 -12.892 1.00 . A A . 84 LYS CE 1 1
4 6527 1 1 84 LYS CG C -3.901 7.715 -12.022 1.00 . A A . 84 LYS CG 1 1
4 6528 1 1 84 LYS H H -1.520 8.838 -11.502 1.00 . A A . 84 LYS H 1 1
4 6529 1 1 84 LYS HA H -3.035 11.049 -12.409 1.00 . A A . 84 LYS HA 1 1
4 6530 1 1 84 LYS HB2 H -4.704 9.371 -13.079 1.00 . A A . 84 LYS HB2 1 1
4 6531 1 1 84 LYS HB3 H -3.080 8.909 -13.572 1.00 . A A . 84 LYS HB3 1 1
4 6532 1 1 84 LYS HD2 H -4.269 6.797 -13.910 1.00 . A A . 84 LYS HD2 1 1
4 6533 1 1 84 LYS HD3 H -4.440 5.715 -12.526 1.00 . A A . 84 LYS HD3 1 1
4 6534 1 1 84 LYS HE2 H -6.310 8.024 -12.880 1.00 . A A . 84 LYS HE2 1 1
4 6535 1 1 84 LYS HE3 H -6.558 6.534 -13.790 1.00 . A A . 84 LYS HE3 1 1
4 6536 1 1 84 LYS HG2 H -2.925 7.321 -11.781 1.00 . A A . 84 LYS HG2 1 1
4 6537 1 1 84 LYS HG3 H -4.465 7.865 -11.112 1.00 . A A . 84 LYS HG3 1 1
4 6538 1 1 84 LYS HZ1 H -7.824 6.320 -11.844 1.00 . A A . 84 LYS HZ1 1 1
4 6539 1 1 84 LYS HZ2 H -6.581 6.900 -10.853 1.00 . A A . 84 LYS HZ2 1 1
4 6540 1 1 84 LYS HZ3 H -6.449 5.374 -11.569 1.00 . A A . 84 LYS HZ3 1 1
4 6541 1 1 84 LYS N N -1.834 9.753 -11.343 1.00 . A A . 84 LYS N 1 1
4 6542 1 1 84 LYS NZ N -6.794 6.345 -11.707 1.00 . A A . 84 LYS NZ 1 1
4 6543 1 1 84 LYS O O -4.909 11.351 -10.724 1.00 . A A . 84 LYS O 1 1
4 6544 1 1 85 SER C C -5.135 11.257 -8.180 1.00 . A A . 85 SER C 1 1
4 6545 1 1 85 SER CA C -4.840 9.782 -8.440 1.00 . A A . 85 SER CA 1 1
4 6546 1 1 85 SER CB C -4.172 9.160 -7.212 1.00 . A A . 85 SER CB 1 1
4 6547 1 1 85 SER H H -3.326 8.902 -9.629 1.00 . A A . 85 SER H 1 1
4 6548 1 1 85 SER HA H -5.771 9.269 -8.631 1.00 . A A . 85 SER HA 1 1
4 6549 1 1 85 SER HB2 H -3.182 9.575 -7.095 1.00 . A A . 85 SER HB2 1 1
4 6550 1 1 85 SER HB3 H -4.761 9.381 -6.334 1.00 . A A . 85 SER HB3 1 1
4 6551 1 1 85 SER HG H -3.562 7.398 -6.611 1.00 . A A . 85 SER HG 1 1
4 6552 1 1 85 SER N N -3.991 9.622 -9.614 1.00 . A A . 85 SER N 1 1
4 6553 1 1 85 SER O O -6.293 11.661 -8.079 1.00 . A A . 85 SER O 1 1
4 6554 1 1 85 SER OG O -4.064 7.754 -7.348 1.00 . A A . 85 SER OG 1 1
4 6555 1 1 86 GLY C C -3.524 13.933 -6.571 1.00 . A A . 86 GLY C 1 1
4 6556 1 1 86 GLY CA C -4.243 13.476 -7.825 1.00 . A A . 86 GLY CA 1 1
4 6557 1 1 86 GLY H H -3.178 11.677 -8.162 1.00 . A A . 86 GLY H 1 1
4 6558 1 1 86 GLY HA2 H -3.856 14.025 -8.670 1.00 . A A . 86 GLY HA2 1 1
4 6559 1 1 86 GLY HA3 H -5.296 13.691 -7.721 1.00 . A A . 86 GLY HA3 1 1
4 6560 1 1 86 GLY N N -4.078 12.055 -8.073 1.00 . A A . 86 GLY N 1 1
4 6561 1 1 86 GLY O O -2.601 13.271 -6.100 1.00 . A A . 86 GLY O 1 1
4 6562 1 1 87 ASN C C -3.554 14.689 -3.635 1.00 . A A . 87 ASN C 1 1
4 6563 1 1 87 ASN CA C -3.336 15.618 -4.825 1.00 . A A . 87 ASN CA 1 1
4 6564 1 1 87 ASN CB C -3.913 17.002 -4.518 1.00 . A A . 87 ASN CB 1 1
4 6565 1 1 87 ASN CG C -3.128 18.116 -5.183 1.00 . A A . 87 ASN CG 1 1
4 6566 1 1 87 ASN H H -4.688 15.555 -6.452 1.00 . A A . 87 ASN H 1 1
4 6567 1 1 87 ASN HA H -2.275 15.712 -5.004 1.00 . A A . 87 ASN HA 1 1
4 6568 1 1 87 ASN HB2 H -4.933 17.046 -4.871 1.00 . A A . 87 ASN HB2 1 1
4 6569 1 1 87 ASN HB3 H -3.898 17.163 -3.451 1.00 . A A . 87 ASN HB3 1 1
4 6570 1 1 87 ASN HD21 H -3.028 17.071 -6.872 1.00 . A A . 87 ASN HD21 1 1
4 6571 1 1 87 ASN HD22 H -2.261 18.618 -6.900 1.00 . A A . 87 ASN HD22 1 1
4 6572 1 1 87 ASN N N -3.947 15.071 -6.031 1.00 . A A . 87 ASN N 1 1
4 6573 1 1 87 ASN ND2 N -2.770 17.915 -6.446 1.00 . A A . 87 ASN ND2 1 1
4 6574 1 1 87 ASN O O -2.694 14.569 -2.762 1.00 . A A . 87 ASN O 1 1
4 6575 1 1 87 ASN OD1 O -2.848 19.145 -4.569 1.00 . A A . 87 ASN OD1 1 1
4 6576 1 1 88 SER C C -4.987 11.668 -3.000 1.00 . A A . 88 SER C 1 1
4 6577 1 1 88 SER CA C -5.042 13.116 -2.523 1.00 . A A . 88 SER CA 1 1
4 6578 1 1 88 SER CB C -6.433 13.431 -1.970 1.00 . A A . 88 SER CB 1 1
4 6579 1 1 88 SER H H -5.354 14.171 -4.332 1.00 . A A . 88 SER H 1 1
4 6580 1 1 88 SER HA H -4.313 13.253 -1.738 1.00 . A A . 88 SER HA 1 1
4 6581 1 1 88 SER HB2 H -6.637 12.786 -1.128 1.00 . A A . 88 SER HB2 1 1
4 6582 1 1 88 SER HB3 H -6.466 14.462 -1.650 1.00 . A A . 88 SER HB3 1 1
4 6583 1 1 88 SER HG H -7.680 14.069 -3.339 1.00 . A A . 88 SER HG 1 1
4 6584 1 1 88 SER N N -4.709 14.033 -3.607 1.00 . A A . 88 SER N 1 1
4 6585 1 1 88 SER O O -5.484 11.337 -4.076 1.00 . A A . 88 SER O 1 1
4 6586 1 1 88 SER OG O -7.432 13.226 -2.954 1.00 . A A . 88 SER OG 1 1
4 6587 1 1 89 VAL C C -4.517 8.515 -1.308 1.00 . A A . 89 VAL C 1 1
4 6588 1 1 89 VAL CA C -4.258 9.394 -2.526 1.00 . A A . 89 VAL CA 1 1
4 6589 1 1 89 VAL CB C -2.864 9.069 -3.094 1.00 . A A . 89 VAL CB 1 1
4 6590 1 1 89 VAL CG1 C -2.825 7.647 -3.633 1.00 . A A . 89 VAL CG1 1 1
4 6591 1 1 89 VAL CG2 C -2.483 10.068 -4.176 1.00 . A A . 89 VAL CG2 1 1
4 6592 1 1 89 VAL H H -4.002 11.131 -1.345 1.00 . A A . 89 VAL H 1 1
4 6593 1 1 89 VAL HA H -4.994 9.168 -3.285 1.00 . A A . 89 VAL HA 1 1
4 6594 1 1 89 VAL HB H -2.144 9.147 -2.292 1.00 . A A . 89 VAL HB 1 1
4 6595 1 1 89 VAL HG11 H -3.200 7.636 -4.645 1.00 . A A . 89 VAL HG11 1 1
4 6596 1 1 89 VAL HG12 H -1.807 7.285 -3.621 1.00 . A A . 89 VAL HG12 1 1
4 6597 1 1 89 VAL HG13 H -3.441 7.011 -3.014 1.00 . A A . 89 VAL HG13 1 1
4 6598 1 1 89 VAL HG21 H -3.139 9.948 -5.025 1.00 . A A . 89 VAL HG21 1 1
4 6599 1 1 89 VAL HG22 H -2.576 11.071 -3.787 1.00 . A A . 89 VAL HG22 1 1
4 6600 1 1 89 VAL HG23 H -1.462 9.895 -4.483 1.00 . A A . 89 VAL HG23 1 1
4 6601 1 1 89 VAL N N -4.378 10.808 -2.190 1.00 . A A . 89 VAL N 1 1
4 6602 1 1 89 VAL O O -4.135 8.857 -0.189 1.00 . A A . 89 VAL O 1 1
4 6603 1 1 90 THR C C -4.609 5.200 -0.537 1.00 . A A . 90 THR C 1 1
4 6604 1 1 90 THR CA C -5.479 6.449 -0.454 1.00 . A A . 90 THR CA 1 1
4 6605 1 1 90 THR CB C -6.961 6.031 -0.482 1.00 . A A . 90 THR CB 1 1
4 6606 1 1 90 THR CG2 C -7.325 5.241 0.766 1.00 . A A . 90 THR CG2 1 1
4 6607 1 1 90 THR H H -5.447 7.161 -2.447 1.00 . A A . 90 THR H 1 1
4 6608 1 1 90 THR HA H -5.286 6.950 0.483 1.00 . A A . 90 THR HA 1 1
4 6609 1 1 90 THR HB H -7.127 5.404 -1.347 1.00 . A A . 90 THR HB 1 1
4 6610 1 1 90 THR HG1 H -8.022 7.496 0.302 1.00 . A A . 90 THR HG1 1 1
4 6611 1 1 90 THR HG21 H -6.435 4.789 1.177 1.00 . A A . 90 THR HG21 1 1
4 6612 1 1 90 THR HG22 H -8.035 4.469 0.510 1.00 . A A . 90 THR HG22 1 1
4 6613 1 1 90 THR HG23 H -7.762 5.905 1.497 1.00 . A A . 90 THR HG23 1 1
4 6614 1 1 90 THR N N -5.168 7.378 -1.533 1.00 . A A . 90 THR N 1 1
4 6615 1 1 90 THR O O -4.479 4.590 -1.599 1.00 . A A . 90 THR O 1 1
4 6616 1 1 90 THR OG1 O -7.796 7.190 -0.579 1.00 . A A . 90 THR OG1 1 1
4 6617 1 1 91 LEU C C -3.509 2.771 1.845 1.00 . A A . 91 LEU C 1 1
4 6618 1 1 91 LEU CA C -3.157 3.645 0.646 1.00 . A A . 91 LEU CA 1 1
4 6619 1 1 91 LEU CB C -1.687 4.063 0.719 1.00 . A A . 91 LEU CB 1 1
4 6620 1 1 91 LEU CD1 C 0.105 5.686 0.057 1.00 . A A . 91 LEU CD1 1 1
4 6621 1 1 91 LEU CD2 C -1.084 4.356 -1.696 1.00 . A A . 91 LEU CD2 1 1
4 6622 1 1 91 LEU CG C -1.216 5.051 -0.349 1.00 . A A . 91 LEU CG 1 1
4 6623 1 1 91 LEU H H -4.156 5.349 1.405 1.00 . A A . 91 LEU H 1 1
4 6624 1 1 91 LEU HA H -3.316 3.076 -0.258 1.00 . A A . 91 LEU HA 1 1
4 6625 1 1 91 LEU HB2 H -1.520 4.516 1.685 1.00 . A A . 91 LEU HB2 1 1
4 6626 1 1 91 LEU HB3 H -1.085 3.170 0.634 1.00 . A A . 91 LEU HB3 1 1
4 6627 1 1 91 LEU HD11 H 0.105 5.868 1.121 1.00 . A A . 91 LEU HD11 1 1
4 6628 1 1 91 LEU HD12 H 0.231 6.621 -0.469 1.00 . A A . 91 LEU HD12 1 1
4 6629 1 1 91 LEU HD13 H 0.917 5.020 -0.195 1.00 . A A . 91 LEU HD13 1 1
4 6630 1 1 91 LEU HD21 H -0.306 4.833 -2.273 1.00 . A A . 91 LEU HD21 1 1
4 6631 1 1 91 LEU HD22 H -2.021 4.425 -2.229 1.00 . A A . 91 LEU HD22 1 1
4 6632 1 1 91 LEU HD23 H -0.834 3.316 -1.542 1.00 . A A . 91 LEU HD23 1 1
4 6633 1 1 91 LEU HG H -1.948 5.840 -0.449 1.00 . A A . 91 LEU HG 1 1
4 6634 1 1 91 LEU N N -4.015 4.823 0.590 1.00 . A A . 91 LEU N 1 1
4 6635 1 1 91 LEU O O -3.782 3.275 2.935 1.00 . A A . 91 LEU O 1 1
4 6636 1 1 92 LEU C C -2.582 -0.291 3.100 1.00 . A A . 92 LEU C 1 1
4 6637 1 1 92 LEU CA C -3.815 0.513 2.702 1.00 . A A . 92 LEU CA 1 1
4 6638 1 1 92 LEU CB C -4.933 -0.432 2.257 1.00 . A A . 92 LEU CB 1 1
4 6639 1 1 92 LEU CD1 C -7.295 -0.757 1.484 1.00 . A A . 92 LEU CD1 1 1
4 6640 1 1 92 LEU CD2 C -6.841 0.397 3.656 1.00 . A A . 92 LEU CD2 1 1
4 6641 1 1 92 LEU CG C -6.343 0.159 2.238 1.00 . A A . 92 LEU CG 1 1
4 6642 1 1 92 LEU H H -3.274 1.117 0.747 1.00 . A A . 92 LEU H 1 1
4 6643 1 1 92 LEU HA H -4.153 1.079 3.558 1.00 . A A . 92 LEU HA 1 1
4 6644 1 1 92 LEU HB2 H -4.702 -0.768 1.258 1.00 . A A . 92 LEU HB2 1 1
4 6645 1 1 92 LEU HB3 H -4.936 -1.278 2.928 1.00 . A A . 92 LEU HB3 1 1
4 6646 1 1 92 LEU HD11 H -7.416 -1.679 2.031 1.00 . A A . 92 LEU HD11 1 1
4 6647 1 1 92 LEU HD12 H -6.891 -0.968 0.505 1.00 . A A . 92 LEU HD12 1 1
4 6648 1 1 92 LEU HD13 H -8.255 -0.271 1.379 1.00 . A A . 92 LEU HD13 1 1
4 6649 1 1 92 LEU HD21 H -7.835 0.816 3.623 1.00 . A A . 92 LEU HD21 1 1
4 6650 1 1 92 LEU HD22 H -6.177 1.084 4.159 1.00 . A A . 92 LEU HD22 1 1
4 6651 1 1 92 LEU HD23 H -6.862 -0.541 4.192 1.00 . A A . 92 LEU HD23 1 1
4 6652 1 1 92 LEU HG H -6.321 1.111 1.726 1.00 . A A . 92 LEU HG 1 1
4 6653 1 1 92 LEU N N -3.499 1.459 1.637 1.00 . A A . 92 LEU N 1 1
4 6654 1 1 92 LEU O O -2.074 -1.095 2.319 1.00 . A A . 92 LEU O 1 1
4 6655 1 1 93 VAL C C -1.279 -1.600 6.061 1.00 . A A . 93 VAL C 1 1
4 6656 1 1 93 VAL CA C -0.935 -0.778 4.825 1.00 . A A . 93 VAL CA 1 1
4 6657 1 1 93 VAL CB C 0.204 0.200 5.172 1.00 . A A . 93 VAL CB 1 1
4 6658 1 1 93 VAL CG1 C 0.437 1.176 4.029 1.00 . A A . 93 VAL CG1 1 1
4 6659 1 1 93 VAL CG2 C -0.107 0.942 6.463 1.00 . A A . 93 VAL CG2 1 1
4 6660 1 1 93 VAL H H -2.555 0.582 4.898 1.00 . A A . 93 VAL H 1 1
4 6661 1 1 93 VAL HA H -0.586 -1.442 4.048 1.00 . A A . 93 VAL HA 1 1
4 6662 1 1 93 VAL HB H 1.109 -0.371 5.319 1.00 . A A . 93 VAL HB 1 1
4 6663 1 1 93 VAL HG11 H 0.931 0.665 3.216 1.00 . A A . 93 VAL HG11 1 1
4 6664 1 1 93 VAL HG12 H -0.511 1.565 3.689 1.00 . A A . 93 VAL HG12 1 1
4 6665 1 1 93 VAL HG13 H 1.059 1.990 4.373 1.00 . A A . 93 VAL HG13 1 1
4 6666 1 1 93 VAL HG21 H 0.147 0.319 7.308 1.00 . A A . 93 VAL HG21 1 1
4 6667 1 1 93 VAL HG22 H 0.470 1.854 6.501 1.00 . A A . 93 VAL HG22 1 1
4 6668 1 1 93 VAL HG23 H -1.160 1.182 6.497 1.00 . A A . 93 VAL HG23 1 1
4 6669 1 1 93 VAL N N -2.107 -0.071 4.322 1.00 . A A . 93 VAL N 1 1
4 6670 1 1 93 VAL O O -1.751 -1.065 7.066 1.00 . A A . 93 VAL O 1 1
4 6671 1 1 94 LEU C C -0.081 -4.013 7.957 1.00 . A A . 94 LEU C 1 1
4 6672 1 1 94 LEU CA C -1.323 -3.803 7.096 1.00 . A A . 94 LEU CA 1 1
4 6673 1 1 94 LEU CB C -1.829 -5.149 6.575 1.00 . A A . 94 LEU CB 1 1
4 6674 1 1 94 LEU CD1 C -3.581 -5.781 8.252 1.00 . A A . 94 LEU CD1 1 1
4 6675 1 1 94 LEU CD2 C -2.315 -7.565 7.039 1.00 . A A . 94 LEU CD2 1 1
4 6676 1 1 94 LEU CG C -2.245 -6.167 7.638 1.00 . A A . 94 LEU CG 1 1
4 6677 1 1 94 LEU H H -0.662 -3.273 5.157 1.00 . A A . 94 LEU H 1 1
4 6678 1 1 94 LEU HA H -2.093 -3.348 7.701 1.00 . A A . 94 LEU HA 1 1
4 6679 1 1 94 LEU HB2 H -2.685 -4.960 5.946 1.00 . A A . 94 LEU HB2 1 1
4 6680 1 1 94 LEU HB3 H -1.040 -5.591 5.983 1.00 . A A . 94 LEU HB3 1 1
4 6681 1 1 94 LEU HD11 H -4.257 -5.462 7.473 1.00 . A A . 94 LEU HD11 1 1
4 6682 1 1 94 LEU HD12 H -3.435 -4.974 8.954 1.00 . A A . 94 LEU HD12 1 1
4 6683 1 1 94 LEU HD13 H -4.001 -6.634 8.766 1.00 . A A . 94 LEU HD13 1 1
4 6684 1 1 94 LEU HD21 H -2.162 -8.297 7.817 1.00 . A A . 94 LEU HD21 1 1
4 6685 1 1 94 LEU HD22 H -1.547 -7.672 6.287 1.00 . A A . 94 LEU HD22 1 1
4 6686 1 1 94 LEU HD23 H -3.285 -7.715 6.588 1.00 . A A . 94 LEU HD23 1 1
4 6687 1 1 94 LEU HG H -1.506 -6.177 8.427 1.00 . A A . 94 LEU HG 1 1
4 6688 1 1 94 LEU N N -1.039 -2.905 5.983 1.00 . A A . 94 LEU N 1 1
4 6689 1 1 94 LEU O O 1.044 -3.801 7.503 1.00 . A A . 94 LEU O 1 1
4 6690 1 1 95 ASP C C 1.624 -5.888 9.692 1.00 . A A . 95 ASP C 1 1
4 6691 1 1 95 ASP CA C 0.810 -4.673 10.124 1.00 . A A . 95 ASP CA 1 1
4 6692 1 1 95 ASP CB C 0.278 -4.877 11.543 1.00 . A A . 95 ASP CB 1 1
4 6693 1 1 95 ASP CG C -0.721 -3.810 11.947 1.00 . A A . 95 ASP CG 1 1
4 6694 1 1 95 ASP H H -1.213 -4.582 9.503 1.00 . A A . 95 ASP H 1 1
4 6695 1 1 95 ASP HA H 1.450 -3.803 10.111 1.00 . A A . 95 ASP HA 1 1
4 6696 1 1 95 ASP HB2 H -0.208 -5.840 11.603 1.00 . A A . 95 ASP HB2 1 1
4 6697 1 1 95 ASP HB3 H 1.105 -4.852 12.237 1.00 . A A . 95 ASP HB3 1 1
4 6698 1 1 95 ASP N N -0.293 -4.431 9.200 1.00 . A A . 95 ASP N 1 1
4 6699 1 1 95 ASP O O 1.085 -6.981 9.523 1.00 . A A . 95 ASP O 1 1
4 6700 1 1 95 ASP OD1 O -1.895 -3.911 11.534 1.00 . A A . 95 ASP OD1 1 1
4 6701 1 1 95 ASP OD2 O -0.328 -2.875 12.675 1.00 . A A . 95 ASP OD2 1 1
4 6702 1 1 96 GLY C C 3.450 -8.084 9.788 1.00 . A A . 96 GLY C 1 1
4 6703 1 1 96 GLY CA C 3.794 -6.777 9.102 1.00 . A A . 96 GLY CA 1 1
4 6704 1 1 96 GLY H H 3.302 -4.795 9.664 1.00 . A A . 96 GLY H 1 1
4 6705 1 1 96 GLY HA2 H 3.706 -6.908 8.034 1.00 . A A . 96 GLY HA2 1 1
4 6706 1 1 96 GLY HA3 H 4.815 -6.517 9.340 1.00 . A A . 96 GLY HA3 1 1
4 6707 1 1 96 GLY N N 2.927 -5.689 9.514 1.00 . A A . 96 GLY N 1 1
4 6708 1 1 96 GLY O O 3.259 -9.107 9.129 1.00 . A A . 96 GLY O 1 1
4 6709 1 1 97 ASP C C 1.871 -9.992 11.271 1.00 . A A . 97 ASP C 1 1
4 6710 1 1 97 ASP CA C 3.048 -9.244 11.889 1.00 . A A . 97 ASP CA 1 1
4 6711 1 1 97 ASP CB C 2.725 -8.866 13.335 1.00 . A A . 97 ASP CB 1 1
4 6712 1 1 97 ASP CG C 2.313 -10.063 14.169 1.00 . A A . 97 ASP CG 1 1
4 6713 1 1 97 ASP H H 3.533 -7.206 11.582 1.00 . A A . 97 ASP H 1 1
4 6714 1 1 97 ASP HA H 3.913 -9.890 11.880 1.00 . A A . 97 ASP HA 1 1
4 6715 1 1 97 ASP HB2 H 3.599 -8.419 13.788 1.00 . A A . 97 ASP HB2 1 1
4 6716 1 1 97 ASP HB3 H 1.916 -8.150 13.341 1.00 . A A . 97 ASP HB3 1 1
4 6717 1 1 97 ASP N N 3.371 -8.052 11.113 1.00 . A A . 97 ASP N 1 1
4 6718 1 1 97 ASP O O 1.929 -11.205 11.070 1.00 . A A . 97 ASP O 1 1
4 6719 1 1 97 ASP OD1 O 2.825 -11.172 13.909 1.00 . A A . 97 ASP OD1 1 1
4 6720 1 1 97 ASP OD2 O 1.479 -9.891 15.083 1.00 . A A . 97 ASP OD2 1 1
4 6721 1 1 98 SER C C -0.110 -10.341 8.963 1.00 . A A . 98 SER C 1 1
4 6722 1 1 98 SER CA C -0.391 -9.855 10.382 1.00 . A A . 98 SER CA 1 1
4 6723 1 1 98 SER CB C -1.538 -8.843 10.368 1.00 . A A . 98 SER CB 1 1
4 6724 1 1 98 SER H H 0.816 -8.297 11.156 1.00 . A A . 98 SER H 1 1
4 6725 1 1 98 SER HA H -0.676 -10.701 10.990 1.00 . A A . 98 SER HA 1 1
4 6726 1 1 98 SER HB2 H -1.196 -7.920 9.924 1.00 . A A . 98 SER HB2 1 1
4 6727 1 1 98 SER HB3 H -2.358 -9.240 9.787 1.00 . A A . 98 SER HB3 1 1
4 6728 1 1 98 SER HG H -1.787 -9.317 12.252 1.00 . A A . 98 SER HG 1 1
4 6729 1 1 98 SER N N 0.802 -9.260 10.972 1.00 . A A . 98 SER N 1 1
4 6730 1 1 98 SER O O -0.465 -11.463 8.597 1.00 . A A . 98 SER O 1 1
4 6731 1 1 98 SER OG O -1.997 -8.574 11.681 1.00 . A A . 98 SER OG 1 1
4 6732 1 1 99 TYR C C 1.373 -11.263 6.689 1.00 . A A . 99 TYR C 1 1
4 6733 1 1 99 TYR CA C 0.856 -9.831 6.789 1.00 . A A . 99 TYR CA 1 1
4 6734 1 1 99 TYR CB C 1.900 -8.860 6.235 1.00 . A A . 99 TYR CB 1 1
4 6735 1 1 99 TYR CD1 C 2.806 -9.822 4.084 1.00 . A A . 99 TYR CD1 1 1
4 6736 1 1 99 TYR CD2 C 1.316 -7.967 3.946 1.00 . A A . 99 TYR CD2 1 1
4 6737 1 1 99 TYR CE1 C 2.910 -9.847 2.707 1.00 . A A . 99 TYR CE1 1 1
4 6738 1 1 99 TYR CE2 C 1.413 -7.986 2.568 1.00 . A A . 99 TYR CE2 1 1
4 6739 1 1 99 TYR CG C 2.010 -8.883 4.727 1.00 . A A . 99 TYR CG 1 1
4 6740 1 1 99 TYR CZ C 2.211 -8.927 1.953 1.00 . A A . 99 TYR CZ 1 1
4 6741 1 1 99 TYR H H 0.785 -8.611 8.517 1.00 . A A . 99 TYR H 1 1
4 6742 1 1 99 TYR HA H -0.048 -9.745 6.203 1.00 . A A . 99 TYR HA 1 1
4 6743 1 1 99 TYR HB2 H 1.640 -7.855 6.532 1.00 . A A . 99 TYR HB2 1 1
4 6744 1 1 99 TYR HB3 H 2.868 -9.112 6.643 1.00 . A A . 99 TYR HB3 1 1
4 6745 1 1 99 TYR HD1 H 3.352 -10.542 4.677 1.00 . A A . 99 TYR HD1 1 1
4 6746 1 1 99 TYR HD2 H 0.691 -7.231 4.431 1.00 . A A . 99 TYR HD2 1 1
4 6747 1 1 99 TYR HE1 H 3.535 -10.585 2.225 1.00 . A A . 99 TYR HE1 1 1
4 6748 1 1 99 TYR HE2 H 0.866 -7.265 1.978 1.00 . A A . 99 TYR HE2 1 1
4 6749 1 1 99 TYR HH H 2.588 -8.085 0.266 1.00 . A A . 99 TYR HH 1 1
4 6750 1 1 99 TYR N N 0.529 -9.490 8.168 1.00 . A A . 99 TYR N 1 1
4 6751 1 1 99 TYR O O 0.813 -12.087 5.968 1.00 . A A . 99 TYR O 1 1
4 6752 1 1 99 TYR OH O 2.311 -8.949 0.581 1.00 . A A . 99 TYR OH 1 1
4 6753 1 1 100 GLU C C 1.995 -13.944 7.741 1.00 . A A . 100 GLU C 1 1
4 6754 1 1 100 GLU CA C 3.040 -12.881 7.414 1.00 . A A . 100 GLU CA 1 1
4 6755 1 1 100 GLU CB C 4.191 -12.955 8.420 1.00 . A A . 100 GLU CB 1 1
4 6756 1 1 100 GLU CD C 6.447 -12.071 9.134 1.00 . A A . 100 GLU CD 1 1
4 6757 1 1 100 GLU CG C 5.295 -11.945 8.156 1.00 . A A . 100 GLU CG 1 1
4 6758 1 1 100 GLU H H 2.848 -10.849 7.975 1.00 . A A . 100 GLU H 1 1
4 6759 1 1 100 GLU HA H 3.427 -13.067 6.424 1.00 . A A . 100 GLU HA 1 1
4 6760 1 1 100 GLU HB2 H 3.799 -12.779 9.411 1.00 . A A . 100 GLU HB2 1 1
4 6761 1 1 100 GLU HB3 H 4.622 -13.945 8.383 1.00 . A A . 100 GLU HB3 1 1
4 6762 1 1 100 GLU HG2 H 5.674 -12.097 7.157 1.00 . A A . 100 GLU HG2 1 1
4 6763 1 1 100 GLU HG3 H 4.882 -10.950 8.236 1.00 . A A . 100 GLU HG3 1 1
4 6764 1 1 100 GLU N N 2.446 -11.549 7.420 1.00 . A A . 100 GLU N 1 1
4 6765 1 1 100 GLU O O 1.869 -14.945 7.036 1.00 . A A . 100 GLU O 1 1
4 6766 1 1 100 GLU OE1 O 7.324 -12.931 8.911 1.00 . A A . 100 GLU OE1 1 1
4 6767 1 1 100 GLU OE2 O 6.471 -11.309 10.123 1.00 . A A . 100 GLU OE2 1 1
4 6768 1 1 101 LYS C C -0.742 -14.966 8.091 1.00 . A A . 101 LYS C 1 1
4 6769 1 1 101 LYS CA C 0.214 -14.656 9.239 1.00 . A A . 101 LYS CA 1 1
4 6770 1 1 101 LYS CB C -0.567 -14.084 10.426 1.00 . A A . 101 LYS CB 1 1
4 6771 1 1 101 LYS CD C -2.506 -14.320 12.005 1.00 . A A . 101 LYS CD 1 1
4 6772 1 1 101 LYS CE C -1.889 -14.858 13.286 1.00 . A A . 101 LYS CE 1 1
4 6773 1 1 101 LYS CG C -1.813 -14.880 10.774 1.00 . A A . 101 LYS CG 1 1
4 6774 1 1 101 LYS H H 1.396 -12.903 9.339 1.00 . A A . 101 LYS H 1 1
4 6775 1 1 101 LYS HA H 0.699 -15.570 9.545 1.00 . A A . 101 LYS HA 1 1
4 6776 1 1 101 LYS HB2 H 0.079 -14.068 11.291 1.00 . A A . 101 LYS HB2 1 1
4 6777 1 1 101 LYS HB3 H -0.865 -13.073 10.191 1.00 . A A . 101 LYS HB3 1 1
4 6778 1 1 101 LYS HD2 H -2.415 -13.243 12.000 1.00 . A A . 101 LYS HD2 1 1
4 6779 1 1 101 LYS HD3 H -3.551 -14.595 11.975 1.00 . A A . 101 LYS HD3 1 1
4 6780 1 1 101 LYS HE2 H -2.355 -15.802 13.526 1.00 . A A . 101 LYS HE2 1 1
4 6781 1 1 101 LYS HE3 H -0.832 -15.010 13.125 1.00 . A A . 101 LYS HE3 1 1
4 6782 1 1 101 LYS HG2 H -2.498 -14.843 9.940 1.00 . A A . 101 LYS HG2 1 1
4 6783 1 1 101 LYS HG3 H -1.532 -15.906 10.966 1.00 . A A . 101 LYS HG3 1 1
4 6784 1 1 101 LYS HZ1 H -2.428 -14.437 15.260 1.00 . A A . 101 LYS HZ1 1 1
4 6785 1 1 101 LYS HZ2 H -2.762 -13.182 14.175 1.00 . A A . 101 LYS HZ2 1 1
4 6786 1 1 101 LYS HZ3 H -1.171 -13.470 14.671 1.00 . A A . 101 LYS HZ3 1 1
4 6787 1 1 101 LYS N N 1.248 -13.719 8.817 1.00 . A A . 101 LYS N 1 1
4 6788 1 1 101 LYS NZ N -2.076 -13.921 14.428 1.00 . A A . 101 LYS NZ 1 1
4 6789 1 1 101 LYS O O -1.013 -16.128 7.794 1.00 . A A . 101 LYS O 1 1
4 6790 1 1 102 ALA C C -1.582 -14.998 5.264 1.00 . A A . 102 ALA C 1 1
4 6791 1 1 102 ALA CA C -2.168 -14.079 6.331 1.00 . A A . 102 ALA CA 1 1
4 6792 1 1 102 ALA CB C -2.512 -12.723 5.731 1.00 . A A . 102 ALA CB 1 1
4 6793 1 1 102 ALA H H -0.992 -13.015 7.732 1.00 . A A . 102 ALA H 1 1
4 6794 1 1 102 ALA HA H -3.079 -14.519 6.710 1.00 . A A . 102 ALA HA 1 1
4 6795 1 1 102 ALA HB1 H -2.183 -11.941 6.398 1.00 . A A . 102 ALA HB1 1 1
4 6796 1 1 102 ALA HB2 H -2.016 -12.617 4.777 1.00 . A A . 102 ALA HB2 1 1
4 6797 1 1 102 ALA HB3 H -3.580 -12.652 5.592 1.00 . A A . 102 ALA HB3 1 1
4 6798 1 1 102 ALA N N -1.246 -13.918 7.448 1.00 . A A . 102 ALA N 1 1
4 6799 1 1 102 ALA O O -2.097 -16.089 5.020 1.00 . A A . 102 ALA O 1 1
4 6800 1 1 103 VAL C C 0.181 -16.813 3.951 1.00 . A A . 103 VAL C 1 1
4 6801 1 1 103 VAL CA C 0.153 -15.332 3.590 1.00 . A A . 103 VAL CA 1 1
4 6802 1 1 103 VAL CB C 1.594 -14.847 3.347 1.00 . A A . 103 VAL CB 1 1
4 6803 1 1 103 VAL CG1 C 2.335 -15.809 2.431 1.00 . A A . 103 VAL CG1 1 1
4 6804 1 1 103 VAL CG2 C 1.592 -13.441 2.767 1.00 . A A . 103 VAL CG2 1 1
4 6805 1 1 103 VAL H H -0.140 -13.671 4.869 1.00 . A A . 103 VAL H 1 1
4 6806 1 1 103 VAL HA H -0.406 -15.205 2.674 1.00 . A A . 103 VAL HA 1 1
4 6807 1 1 103 VAL HB H 2.108 -14.821 4.297 1.00 . A A . 103 VAL HB 1 1
4 6808 1 1 103 VAL HG11 H 1.906 -15.765 1.441 1.00 . A A . 103 VAL HG11 1 1
4 6809 1 1 103 VAL HG12 H 3.378 -15.533 2.386 1.00 . A A . 103 VAL HG12 1 1
4 6810 1 1 103 VAL HG13 H 2.244 -16.814 2.817 1.00 . A A . 103 VAL HG13 1 1
4 6811 1 1 103 VAL HG21 H 1.132 -13.454 1.790 1.00 . A A . 103 VAL HG21 1 1
4 6812 1 1 103 VAL HG22 H 1.035 -12.784 3.418 1.00 . A A . 103 VAL HG22 1 1
4 6813 1 1 103 VAL HG23 H 2.609 -13.084 2.680 1.00 . A A . 103 VAL HG23 1 1
4 6814 1 1 103 VAL N N -0.503 -14.549 4.630 1.00 . A A . 103 VAL N 1 1
4 6815 1 1 103 VAL O O -0.211 -17.666 3.154 1.00 . A A . 103 VAL O 1 1
4 6816 1 1 104 LYS C C -0.618 -19.196 5.472 1.00 . A A . 104 LYS C 1 1
4 6817 1 1 104 LYS CA C 0.725 -18.491 5.629 1.00 . A A . 104 LYS CA 1 1
4 6818 1 1 104 LYS CB C 1.165 -18.527 7.094 1.00 . A A . 104 LYS CB 1 1
4 6819 1 1 104 LYS CD C 3.424 -19.613 7.258 1.00 . A A . 104 LYS CD 1 1
4 6820 1 1 104 LYS CE C 4.120 -20.954 7.081 1.00 . A A . 104 LYS CE 1 1
4 6821 1 1 104 LYS CG C 1.929 -19.785 7.468 1.00 . A A . 104 LYS CG 1 1
4 6822 1 1 104 LYS H H 0.945 -16.388 5.749 1.00 . A A . 104 LYS H 1 1
4 6823 1 1 104 LYS HA H 1.460 -19.005 5.028 1.00 . A A . 104 LYS HA 1 1
4 6824 1 1 104 LYS HB2 H 1.799 -17.675 7.288 1.00 . A A . 104 LYS HB2 1 1
4 6825 1 1 104 LYS HB3 H 0.288 -18.464 7.722 1.00 . A A . 104 LYS HB3 1 1
4 6826 1 1 104 LYS HD2 H 3.588 -19.017 6.373 1.00 . A A . 104 LYS HD2 1 1
4 6827 1 1 104 LYS HD3 H 3.845 -19.110 8.117 1.00 . A A . 104 LYS HD3 1 1
4 6828 1 1 104 LYS HE2 H 3.494 -21.593 6.477 1.00 . A A . 104 LYS HE2 1 1
4 6829 1 1 104 LYS HE3 H 5.062 -20.793 6.578 1.00 . A A . 104 LYS HE3 1 1
4 6830 1 1 104 LYS HG2 H 1.747 -20.010 8.509 1.00 . A A . 104 LYS HG2 1 1
4 6831 1 1 104 LYS HG3 H 1.580 -20.604 6.855 1.00 . A A . 104 LYS HG3 1 1
4 6832 1 1 104 LYS HZ1 H 4.386 -22.655 8.265 1.00 . A A . 104 LYS HZ1 1 1
4 6833 1 1 104 LYS HZ2 H 3.632 -21.371 9.069 1.00 . A A . 104 LYS HZ2 1 1
4 6834 1 1 104 LYS HZ3 H 5.295 -21.321 8.768 1.00 . A A . 104 LYS HZ3 1 1
4 6835 1 1 104 LYS N N 0.647 -17.113 5.159 1.00 . A A . 104 LYS N 1 1
4 6836 1 1 104 LYS NZ N 4.376 -21.622 8.387 1.00 . A A . 104 LYS NZ 1 1
4 6837 1 1 104 LYS O O -0.688 -20.310 4.956 1.00 . A A . 104 LYS O 1 1
4 6838 1 1 105 ASN C C -3.686 -18.721 4.509 1.00 . A A . 105 ASN C 1 1
4 6839 1 1 105 ASN CA C -3.024 -19.102 5.830 1.00 . A A . 105 ASN CA 1 1
4 6840 1 1 105 ASN CB C -3.883 -18.622 7.001 1.00 . A A . 105 ASN CB 1 1
4 6841 1 1 105 ASN CG C -3.171 -18.758 8.334 1.00 . A A . 105 ASN CG 1 1
4 6842 1 1 105 ASN H H -1.563 -17.652 6.323 1.00 . A A . 105 ASN H 1 1
4 6843 1 1 105 ASN HA H -2.936 -20.177 5.877 1.00 . A A . 105 ASN HA 1 1
4 6844 1 1 105 ASN HB2 H -4.133 -17.581 6.853 1.00 . A A . 105 ASN HB2 1 1
4 6845 1 1 105 ASN HB3 H -4.791 -19.204 7.037 1.00 . A A . 105 ASN HB3 1 1
4 6846 1 1 105 ASN HD21 H -3.504 -16.839 8.735 1.00 . A A . 105 ASN HD21 1 1
4 6847 1 1 105 ASN HD22 H -2.645 -17.722 9.946 1.00 . A A . 105 ASN HD22 1 1
4 6848 1 1 105 ASN N N -1.683 -18.538 5.921 1.00 . A A . 105 ASN N 1 1
4 6849 1 1 105 ASN ND2 N -3.100 -17.662 9.081 1.00 . A A . 105 ASN ND2 1 1
4 6850 1 1 105 ASN O O -4.911 -18.729 4.393 1.00 . A A . 105 ASN O 1 1
4 6851 1 1 105 ASN OD1 O -2.692 -19.836 8.687 1.00 . A A . 105 ASN OD1 1 1
4 6852 1 1 106 GLN C C -4.677 -17.222 2.332 1.00 . A A . 106 GLN C 1 1
4 6853 1 1 106 GLN CA C -3.373 -18.003 2.205 1.00 . A A . 106 GLN CA 1 1
4 6854 1 1 106 GLN CB C -3.591 -19.243 1.336 1.00 . A A . 106 GLN CB 1 1
4 6855 1 1 106 GLN CD C -4.652 -21.527 1.132 1.00 . A A . 106 GLN CD 1 1
4 6856 1 1 106 GLN CG C -4.559 -20.248 1.940 1.00 . A A . 106 GLN CG 1 1
4 6857 1 1 106 GLN H H -1.900 -18.401 3.671 1.00 . A A . 106 GLN H 1 1
4 6858 1 1 106 GLN HA H -2.634 -17.372 1.736 1.00 . A A . 106 GLN HA 1 1
4 6859 1 1 106 GLN HB2 H -3.980 -18.932 0.377 1.00 . A A . 106 GLN HB2 1 1
4 6860 1 1 106 GLN HB3 H -2.641 -19.735 1.187 1.00 . A A . 106 GLN HB3 1 1
4 6861 1 1 106 GLN HE21 H -3.309 -22.398 2.312 1.00 . A A . 106 GLN HE21 1 1
4 6862 1 1 106 GLN HE22 H -3.924 -23.374 1.026 1.00 . A A . 106 GLN HE22 1 1
4 6863 1 1 106 GLN HG2 H -4.226 -20.494 2.937 1.00 . A A . 106 GLN HG2 1 1
4 6864 1 1 106 GLN HG3 H -5.539 -19.798 1.990 1.00 . A A . 106 GLN HG3 1 1
4 6865 1 1 106 GLN N N -2.867 -18.388 3.517 1.00 . A A . 106 GLN N 1 1
4 6866 1 1 106 GLN NE2 N -3.884 -22.535 1.529 1.00 . A A . 106 GLN NE2 1 1
4 6867 1 1 106 GLN O O -5.637 -17.474 1.605 1.00 . A A . 106 GLN O 1 1
4 6868 1 1 106 GLN OE1 O -5.405 -21.609 0.162 1.00 . A A . 106 GLN OE1 1 1
4 6869 1 1 107 VAL C C -6.015 -14.369 2.418 1.00 . A A . 107 VAL C 1 1
4 6870 1 1 107 VAL CA C -5.888 -15.452 3.484 1.00 . A A . 107 VAL CA 1 1
4 6871 1 1 107 VAL CB C -5.859 -14.788 4.873 1.00 . A A . 107 VAL CB 1 1
4 6872 1 1 107 VAL CG1 C -7.038 -13.842 5.038 1.00 . A A . 107 VAL CG1 1 1
4 6873 1 1 107 VAL CG2 C -5.855 -15.844 5.968 1.00 . A A . 107 VAL CG2 1 1
4 6874 1 1 107 VAL H H -3.905 -16.117 3.810 1.00 . A A . 107 VAL H 1 1
4 6875 1 1 107 VAL HA H -6.754 -16.096 3.434 1.00 . A A . 107 VAL HA 1 1
4 6876 1 1 107 VAL HB H -4.949 -14.211 4.955 1.00 . A A . 107 VAL HB 1 1
4 6877 1 1 107 VAL HG11 H -6.783 -12.875 4.631 1.00 . A A . 107 VAL HG11 1 1
4 6878 1 1 107 VAL HG12 H -7.895 -14.240 4.515 1.00 . A A . 107 VAL HG12 1 1
4 6879 1 1 107 VAL HG13 H -7.273 -13.739 6.088 1.00 . A A . 107 VAL HG13 1 1
4 6880 1 1 107 VAL HG21 H -6.772 -15.780 6.534 1.00 . A A . 107 VAL HG21 1 1
4 6881 1 1 107 VAL HG22 H -5.774 -16.824 5.521 1.00 . A A . 107 VAL HG22 1 1
4 6882 1 1 107 VAL HG23 H -5.014 -15.678 6.626 1.00 . A A . 107 VAL HG23 1 1
4 6883 1 1 107 VAL N N -4.703 -16.271 3.262 1.00 . A A . 107 VAL N 1 1
4 6884 1 1 107 VAL O O -5.139 -13.516 2.277 1.00 . A A . 107 VAL O 1 1
4 6885 1 1 108 ASP C C -7.055 -12.018 1.108 1.00 . A A . 108 ASP C 1 1
4 6886 1 1 108 ASP CA C -7.356 -13.431 0.617 1.00 . A A . 108 ASP CA 1 1
4 6887 1 1 108 ASP CB C -8.805 -13.519 0.134 1.00 . A A . 108 ASP CB 1 1
4 6888 1 1 108 ASP CG C -9.213 -14.937 -0.216 1.00 . A A . 108 ASP CG 1 1
4 6889 1 1 108 ASP H H -7.774 -15.115 1.830 1.00 . A A . 108 ASP H 1 1
4 6890 1 1 108 ASP HA H -6.697 -13.660 -0.208 1.00 . A A . 108 ASP HA 1 1
4 6891 1 1 108 ASP HB2 H -9.460 -13.159 0.914 1.00 . A A . 108 ASP HB2 1 1
4 6892 1 1 108 ASP HB3 H -8.923 -12.902 -0.744 1.00 . A A . 108 ASP HB3 1 1
4 6893 1 1 108 ASP N N -7.112 -14.410 1.670 1.00 . A A . 108 ASP N 1 1
4 6894 1 1 108 ASP O O -7.558 -11.591 2.148 1.00 . A A . 108 ASP O 1 1
4 6895 1 1 108 ASP OD1 O -9.460 -15.730 0.715 1.00 . A A . 108 ASP OD1 1 1
4 6896 1 1 108 ASP OD2 O -9.284 -15.252 -1.423 1.00 . A A . 108 ASP OD2 1 1
4 6897 1 1 109 LEU C C -6.877 -8.933 0.165 1.00 . A A . 109 LEU C 1 1
4 6898 1 1 109 LEU CA C -5.863 -9.933 0.712 1.00 . A A . 109 LEU CA 1 1
4 6899 1 1 109 LEU CB C -4.467 -9.605 0.180 1.00 . A A . 109 LEU CB 1 1
4 6900 1 1 109 LEU CD1 C -2.017 -10.118 0.064 1.00 . A A . 109 LEU CD1 1 1
4 6901 1 1 109 LEU CD2 C -3.147 -9.927 2.287 1.00 . A A . 109 LEU CD2 1 1
4 6902 1 1 109 LEU CG C -3.306 -10.354 0.835 1.00 . A A . 109 LEU CG 1 1
4 6903 1 1 109 LEU H H -5.864 -11.693 -0.464 1.00 . A A . 109 LEU H 1 1
4 6904 1 1 109 LEU HA H -5.854 -9.865 1.790 1.00 . A A . 109 LEU HA 1 1
4 6905 1 1 109 LEU HB2 H -4.454 -9.831 -0.875 1.00 . A A . 109 LEU HB2 1 1
4 6906 1 1 109 LEU HB3 H -4.301 -8.546 0.321 1.00 . A A . 109 LEU HB3 1 1
4 6907 1 1 109 LEU HD11 H -1.234 -10.738 0.474 1.00 . A A . 109 LEU HD11 1 1
4 6908 1 1 109 LEU HD12 H -1.733 -9.079 0.145 1.00 . A A . 109 LEU HD12 1 1
4 6909 1 1 109 LEU HD13 H -2.168 -10.369 -0.976 1.00 . A A . 109 LEU HD13 1 1
4 6910 1 1 109 LEU HD21 H -2.727 -8.933 2.326 1.00 . A A . 109 LEU HD21 1 1
4 6911 1 1 109 LEU HD22 H -2.489 -10.617 2.794 1.00 . A A . 109 LEU HD22 1 1
4 6912 1 1 109 LEU HD23 H -4.113 -9.930 2.770 1.00 . A A . 109 LEU HD23 1 1
4 6913 1 1 109 LEU HG H -3.515 -11.415 0.818 1.00 . A A . 109 LEU HG 1 1
4 6914 1 1 109 LEU N N -6.232 -11.298 0.354 1.00 . A A . 109 LEU N 1 1
4 6915 1 1 109 LEU O O -7.242 -7.970 0.839 1.00 . A A . 109 LEU O 1 1
4 6916 1 1 110 LYS C C -9.394 -7.883 -0.716 1.00 . A A . 110 LYS C 1 1
4 6917 1 1 110 LYS CA C -8.304 -8.292 -1.700 1.00 . A A . 110 LYS CA 1 1
4 6918 1 1 110 LYS CB C -8.931 -8.988 -2.911 1.00 . A A . 110 LYS CB 1 1
4 6919 1 1 110 LYS CD C -6.732 -9.180 -4.112 1.00 . A A . 110 LYS CD 1 1
4 6920 1 1 110 LYS CE C -6.569 -10.647 -4.479 1.00 . A A . 110 LYS CE 1 1
4 6921 1 1 110 LYS CG C -8.183 -8.739 -4.210 1.00 . A A . 110 LYS CG 1 1
4 6922 1 1 110 LYS H H -7.000 -9.954 -1.550 1.00 . A A . 110 LYS H 1 1
4 6923 1 1 110 LYS HA H -7.785 -7.407 -2.034 1.00 . A A . 110 LYS HA 1 1
4 6924 1 1 110 LYS HB2 H -8.950 -10.052 -2.729 1.00 . A A . 110 LYS HB2 1 1
4 6925 1 1 110 LYS HB3 H -9.944 -8.633 -3.030 1.00 . A A . 110 LYS HB3 1 1
4 6926 1 1 110 LYS HD2 H -6.137 -8.583 -4.787 1.00 . A A . 110 LYS HD2 1 1
4 6927 1 1 110 LYS HD3 H -6.388 -9.031 -3.098 1.00 . A A . 110 LYS HD3 1 1
4 6928 1 1 110 LYS HE2 H -5.531 -10.919 -4.369 1.00 . A A . 110 LYS HE2 1 1
4 6929 1 1 110 LYS HE3 H -7.171 -11.241 -3.808 1.00 . A A . 110 LYS HE3 1 1
4 6930 1 1 110 LYS HG2 H -8.663 -9.292 -5.003 1.00 . A A . 110 LYS HG2 1 1
4 6931 1 1 110 LYS HG3 H -8.214 -7.682 -4.435 1.00 . A A . 110 LYS HG3 1 1
4 6932 1 1 110 LYS HZ1 H -6.536 -10.248 -6.530 1.00 . A A . 110 LYS HZ1 1 1
4 6933 1 1 110 LYS HZ2 H -8.027 -10.815 -5.966 1.00 . A A . 110 LYS HZ2 1 1
4 6934 1 1 110 LYS HZ3 H -6.731 -11.886 -6.153 1.00 . A A . 110 LYS HZ3 1 1
4 6935 1 1 110 LYS N N -7.330 -9.169 -1.062 1.00 . A A . 110 LYS N 1 1
4 6936 1 1 110 LYS NZ N -6.995 -10.918 -5.880 1.00 . A A . 110 LYS NZ 1 1
4 6937 1 1 110 LYS O O -9.896 -6.760 -0.764 1.00 . A A . 110 LYS O 1 1
4 6938 1 1 111 GLU C C -10.355 -7.407 2.112 1.00 . A A . 111 GLU C 1 1
4 6939 1 1 111 GLU CA C -10.785 -8.531 1.173 1.00 . A A . 111 GLU CA 1 1
4 6940 1 1 111 GLU CB C -11.087 -9.796 1.980 1.00 . A A . 111 GLU CB 1 1
4 6941 1 1 111 GLU CD C -11.940 -12.174 1.963 1.00 . A A . 111 GLU CD 1 1
4 6942 1 1 111 GLU CG C -11.647 -10.933 1.141 1.00 . A A . 111 GLU CG 1 1
4 6943 1 1 111 GLU H H -9.317 -9.676 0.165 1.00 . A A . 111 GLU H 1 1
4 6944 1 1 111 GLU HA H -11.679 -8.226 0.651 1.00 . A A . 111 GLU HA 1 1
4 6945 1 1 111 GLU HB2 H -10.176 -10.136 2.449 1.00 . A A . 111 GLU HB2 1 1
4 6946 1 1 111 GLU HB3 H -11.808 -9.555 2.747 1.00 . A A . 111 GLU HB3 1 1
4 6947 1 1 111 GLU HG2 H -12.564 -10.603 0.676 1.00 . A A . 111 GLU HG2 1 1
4 6948 1 1 111 GLU HG3 H -10.928 -11.187 0.377 1.00 . A A . 111 GLU HG3 1 1
4 6949 1 1 111 GLU N N -9.754 -8.799 0.177 1.00 . A A . 111 GLU N 1 1
4 6950 1 1 111 GLU O O -11.157 -6.544 2.473 1.00 . A A . 111 GLU O 1 1
4 6951 1 1 111 GLU OE1 O -11.003 -12.700 2.598 1.00 . A A . 111 GLU OE1 1 1
4 6952 1 1 111 GLU OE2 O -13.107 -12.618 1.969 1.00 . A A . 111 GLU OE2 1 1
4 6953 1 1 112 LEU C C -9.071 -5.023 3.030 1.00 . A A . 112 LEU C 1 1
4 6954 1 1 112 LEU CA C -8.549 -6.407 3.401 1.00 . A A . 112 LEU CA 1 1
4 6955 1 1 112 LEU CB C -7.020 -6.417 3.356 1.00 . A A . 112 LEU CB 1 1
4 6956 1 1 112 LEU CD1 C -4.861 -7.690 3.289 1.00 . A A . 112 LEU CD1 1 1
4 6957 1 1 112 LEU CD2 C -6.579 -8.236 5.024 1.00 . A A . 112 LEU CD2 1 1
4 6958 1 1 112 LEU CG C -6.349 -7.770 3.593 1.00 . A A . 112 LEU CG 1 1
4 6959 1 1 112 LEU H H -8.496 -8.137 2.183 1.00 . A A . 112 LEU H 1 1
4 6960 1 1 112 LEU HA H -8.873 -6.645 4.403 1.00 . A A . 112 LEU HA 1 1
4 6961 1 1 112 LEU HB2 H -6.715 -6.063 2.383 1.00 . A A . 112 LEU HB2 1 1
4 6962 1 1 112 LEU HB3 H -6.663 -5.733 4.113 1.00 . A A . 112 LEU HB3 1 1
4 6963 1 1 112 LEU HD11 H -4.684 -8.009 2.273 1.00 . A A . 112 LEU HD11 1 1
4 6964 1 1 112 LEU HD12 H -4.320 -8.332 3.968 1.00 . A A . 112 LEU HD12 1 1
4 6965 1 1 112 LEU HD13 H -4.524 -6.671 3.412 1.00 . A A . 112 LEU HD13 1 1
4 6966 1 1 112 LEU HD21 H -5.847 -8.988 5.279 1.00 . A A . 112 LEU HD21 1 1
4 6967 1 1 112 LEU HD22 H -7.571 -8.653 5.111 1.00 . A A . 112 LEU HD22 1 1
4 6968 1 1 112 LEU HD23 H -6.481 -7.395 5.696 1.00 . A A . 112 LEU HD23 1 1
4 6969 1 1 112 LEU HG H -6.786 -8.503 2.928 1.00 . A A . 112 LEU HG 1 1
4 6970 1 1 112 LEU N N -9.086 -7.425 2.504 1.00 . A A . 112 LEU N 1 1
4 6971 1 1 112 LEU O O -8.510 -4.347 2.167 1.00 . A A . 112 LEU O 1 1
4 6972 1 1 113 ASP C C -11.378 -2.734 4.698 1.00 . A A . 113 ASP C 1 1
4 6973 1 1 113 ASP CA C -10.744 -3.302 3.431 1.00 . A A . 113 ASP CA 1 1
4 6974 1 1 113 ASP CB C -11.794 -3.406 2.324 1.00 . A A . 113 ASP CB 1 1
4 6975 1 1 113 ASP CG C -13.091 -4.019 2.813 1.00 . A A . 113 ASP CG 1 1
4 6976 1 1 113 ASP H H -10.549 -5.192 4.365 1.00 . A A . 113 ASP H 1 1
4 6977 1 1 113 ASP HA H -9.958 -2.636 3.108 1.00 . A A . 113 ASP HA 1 1
4 6978 1 1 113 ASP HB2 H -12.005 -2.418 1.943 1.00 . A A . 113 ASP HB2 1 1
4 6979 1 1 113 ASP HB3 H -11.405 -4.020 1.525 1.00 . A A . 113 ASP HB3 1 1
4 6980 1 1 113 ASP N N -10.147 -4.607 3.689 1.00 . A A . 113 ASP N 1 1
4 6981 1 1 113 ASP O O -12.422 -3.207 5.145 1.00 . A A . 113 ASP O 1 1
4 6982 1 1 113 ASP OD1 O -13.185 -5.265 2.845 1.00 . A A . 113 ASP OD1 1 1
4 6983 1 1 113 ASP OD2 O -14.013 -3.254 3.163 1.00 . A A . 113 ASP OD2 1 1
4 6984 1 1 114 GLN C C -12.763 -1.076 6.504 1.00 . A A . 114 GLN C 1 1
4 6985 1 1 114 GLN CA C -11.238 -1.090 6.486 1.00 . A A . 114 GLN CA 1 1
4 6986 1 1 114 GLN CB C -10.703 0.338 6.604 1.00 . A A . 114 GLN CB 1 1
4 6987 1 1 114 GLN CD C -11.132 2.763 6.037 1.00 . A A . 114 GLN CD 1 1
4 6988 1 1 114 GLN CG C -11.362 1.316 5.645 1.00 . A A . 114 GLN CG 1 1
4 6989 1 1 114 GLN H H -9.910 -1.387 4.866 1.00 . A A . 114 GLN H 1 1
4 6990 1 1 114 GLN HA H -10.886 -1.667 7.327 1.00 . A A . 114 GLN HA 1 1
4 6991 1 1 114 GLN HB2 H -10.866 0.690 7.611 1.00 . A A . 114 GLN HB2 1 1
4 6992 1 1 114 GLN HB3 H -9.642 0.330 6.402 1.00 . A A . 114 GLN HB3 1 1
4 6993 1 1 114 GLN HE21 H -12.809 2.764 7.106 1.00 . A A . 114 GLN HE21 1 1
4 6994 1 1 114 GLN HE22 H -11.924 4.248 7.094 1.00 . A A . 114 GLN HE22 1 1
4 6995 1 1 114 GLN HG2 H -10.957 1.160 4.656 1.00 . A A . 114 GLN HG2 1 1
4 6996 1 1 114 GLN HG3 H -12.425 1.126 5.631 1.00 . A A . 114 GLN HG3 1 1
4 6997 1 1 114 GLN N N -10.738 -1.720 5.270 1.00 . A A . 114 GLN N 1 1
4 6998 1 1 114 GLN NE2 N -12.048 3.315 6.825 1.00 . A A . 114 GLN NE2 1 1
4 6999 1 1 114 GLN O O -13.384 -1.275 7.549 1.00 . A A . 114 GLN O 1 1
4 7000 1 1 114 GLN OE1 O -10.143 3.377 5.636 1.00 . A A . 114 GLN OE1 1 1
5 7001 1 1 1 GLY C C -29.565 -19.824 14.977 1.00 . A A . 1 GLY C 1 1
5 7002 1 1 1 GLY CA C -29.309 -19.319 16.383 1.00 . A A . 1 GLY CA 1 1
5 7003 1 1 1 GLY H1 H -28.821 -21.168 17.291 1.00 . A A . 1 GLY H1 1 1
5 7004 1 1 1 GLY HA2 H -30.039 -18.559 16.620 1.00 . A A . 1 GLY HA2 1 1
5 7005 1 1 1 GLY HA3 H -28.322 -18.880 16.421 1.00 . A A . 1 GLY HA3 1 1
5 7006 1 1 1 GLY N N -29.390 -20.374 17.375 1.00 . A A . 1 GLY N 1 1
5 7007 1 1 1 GLY O O -29.894 -20.994 14.781 1.00 . A A . 1 GLY O 1 1
5 7008 1 1 2 SER C C -28.402 -19.964 12.006 1.00 . A A . 2 SER C 1 1
5 7009 1 1 2 SER CA C -29.641 -19.301 12.601 1.00 . A A . 2 SER CA 1 1
5 7010 1 1 2 SER CB C -30.011 -18.061 11.784 1.00 . A A . 2 SER CB 1 1
5 7011 1 1 2 SER H H -29.154 -18.021 14.216 1.00 . A A . 2 SER H 1 1
5 7012 1 1 2 SER HA H -30.461 -20.002 12.568 1.00 . A A . 2 SER HA 1 1
5 7013 1 1 2 SER HB2 H -30.375 -18.368 10.815 1.00 . A A . 2 SER HB2 1 1
5 7014 1 1 2 SER HB3 H -30.784 -17.511 12.301 1.00 . A A . 2 SER HB3 1 1
5 7015 1 1 2 SER HG H -28.505 -17.006 12.459 1.00 . A A . 2 SER HG 1 1
5 7016 1 1 2 SER N N -29.417 -18.939 13.996 1.00 . A A . 2 SER N 1 1
5 7017 1 1 2 SER O O -27.274 -19.653 12.388 1.00 . A A . 2 SER O 1 1
5 7018 1 1 2 SER OG O -28.889 -17.215 11.604 1.00 . A A . 2 SER OG 1 1
5 7019 1 1 3 SER C C -27.074 -20.863 9.160 1.00 . A A . 3 SER C 1 1
5 7020 1 1 3 SER CA C -27.525 -21.591 10.423 1.00 . A A . 3 SER CA 1 1
5 7021 1 1 3 SER CB C -27.948 -23.020 10.077 1.00 . A A . 3 SER CB 1 1
5 7022 1 1 3 SER H H -29.544 -21.084 10.807 1.00 . A A . 3 SER H 1 1
5 7023 1 1 3 SER HA H -26.699 -21.628 11.118 1.00 . A A . 3 SER HA 1 1
5 7024 1 1 3 SER HB2 H -28.907 -22.999 9.582 1.00 . A A . 3 SER HB2 1 1
5 7025 1 1 3 SER HB3 H -27.213 -23.461 9.420 1.00 . A A . 3 SER HB3 1 1
5 7026 1 1 3 SER HG H -28.252 -23.256 11.998 1.00 . A A . 3 SER HG 1 1
5 7027 1 1 3 SER N N -28.622 -20.880 11.069 1.00 . A A . 3 SER N 1 1
5 7028 1 1 3 SER O O -27.716 -20.954 8.115 1.00 . A A . 3 SER O 1 1
5 7029 1 1 3 SER OG O -28.054 -23.817 11.244 1.00 . A A . 3 SER OG 1 1
5 7030 1 1 4 GLY C C -24.027 -19.810 7.773 1.00 . A A . 4 GLY C 1 1
5 7031 1 1 4 GLY CA C -25.444 -19.406 8.127 1.00 . A A . 4 GLY CA 1 1
5 7032 1 1 4 GLY H H -25.492 -20.104 10.125 1.00 . A A . 4 GLY H 1 1
5 7033 1 1 4 GLY HA2 H -26.082 -19.586 7.275 1.00 . A A . 4 GLY HA2 1 1
5 7034 1 1 4 GLY HA3 H -25.458 -18.350 8.357 1.00 . A A . 4 GLY HA3 1 1
5 7035 1 1 4 GLY N N -25.963 -20.140 9.266 1.00 . A A . 4 GLY N 1 1
5 7036 1 1 4 GLY O O -23.071 -19.114 8.116 1.00 . A A . 4 GLY O 1 1
5 7037 1 1 5 SER C C -22.047 -20.675 5.484 1.00 . A A . 5 SER C 1 1
5 7038 1 1 5 SER CA C -22.578 -21.440 6.692 1.00 . A A . 5 SER CA 1 1
5 7039 1 1 5 SER CB C -22.654 -22.934 6.370 1.00 . A A . 5 SER CB 1 1
5 7040 1 1 5 SER H H -24.690 -21.452 6.844 1.00 . A A . 5 SER H 1 1
5 7041 1 1 5 SER HA H -21.903 -21.293 7.522 1.00 . A A . 5 SER HA 1 1
5 7042 1 1 5 SER HB2 H -23.040 -23.465 7.227 1.00 . A A . 5 SER HB2 1 1
5 7043 1 1 5 SER HB3 H -23.311 -23.085 5.526 1.00 . A A . 5 SER HB3 1 1
5 7044 1 1 5 SER HG H -20.948 -23.770 6.850 1.00 . A A . 5 SER HG 1 1
5 7045 1 1 5 SER N N -23.890 -20.941 7.087 1.00 . A A . 5 SER N 1 1
5 7046 1 1 5 SER O O -22.706 -20.593 4.447 1.00 . A A . 5 SER O 1 1
5 7047 1 1 5 SER OG O -21.374 -23.452 6.051 1.00 . A A . 5 SER OG 1 1
5 7048 1 1 6 SER C C -18.715 -19.533 4.556 1.00 . A A . 6 SER C 1 1
5 7049 1 1 6 SER CA C -20.230 -19.352 4.548 1.00 . A A . 6 SER CA 1 1
5 7050 1 1 6 SER CB C -20.578 -17.868 4.680 1.00 . A A . 6 SER CB 1 1
5 7051 1 1 6 SER H H -20.373 -20.215 6.476 1.00 . A A . 6 SER H 1 1
5 7052 1 1 6 SER HA H -20.620 -19.723 3.612 1.00 . A A . 6 SER HA 1 1
5 7053 1 1 6 SER HB2 H -21.648 -17.759 4.772 1.00 . A A . 6 SER HB2 1 1
5 7054 1 1 6 SER HB3 H -20.097 -17.465 5.559 1.00 . A A . 6 SER HB3 1 1
5 7055 1 1 6 SER HG H -19.769 -16.301 3.827 1.00 . A A . 6 SER HG 1 1
5 7056 1 1 6 SER N N -20.850 -20.115 5.626 1.00 . A A . 6 SER N 1 1
5 7057 1 1 6 SER O O -18.080 -19.497 5.609 1.00 . A A . 6 SER O 1 1
5 7058 1 1 6 SER OG O -20.142 -17.140 3.545 1.00 . A A . 6 SER OG 1 1
5 7059 1 1 7 GLY C C -15.947 -18.603 3.342 1.00 . A A . 7 GLY C 1 1
5 7060 1 1 7 GLY CA C -16.707 -19.912 3.264 1.00 . A A . 7 GLY CA 1 1
5 7061 1 1 7 GLY H H -18.699 -19.747 2.566 1.00 . A A . 7 GLY H 1 1
5 7062 1 1 7 GLY HA2 H -16.376 -20.557 4.065 1.00 . A A . 7 GLY HA2 1 1
5 7063 1 1 7 GLY HA3 H -16.486 -20.387 2.319 1.00 . A A . 7 GLY HA3 1 1
5 7064 1 1 7 GLY N N -18.142 -19.728 3.372 1.00 . A A . 7 GLY N 1 1
5 7065 1 1 7 GLY O O -15.161 -18.280 2.452 1.00 . A A . 7 GLY O 1 1
5 7066 1 1 8 MET C C -14.335 -16.703 5.558 1.00 . A A . 8 MET C 1 1
5 7067 1 1 8 MET CA C -15.514 -16.565 4.600 1.00 . A A . 8 MET CA 1 1
5 7068 1 1 8 MET CB C -16.501 -15.525 5.135 1.00 . A A . 8 MET CB 1 1
5 7069 1 1 8 MET CE C -15.859 -12.495 6.946 1.00 . A A . 8 MET CE 1 1
5 7070 1 1 8 MET CG C -16.174 -14.102 4.710 1.00 . A A . 8 MET CG 1 1
5 7071 1 1 8 MET H H -16.820 -18.158 5.086 1.00 . A A . 8 MET H 1 1
5 7072 1 1 8 MET HA H -15.146 -16.237 3.639 1.00 . A A . 8 MET HA 1 1
5 7073 1 1 8 MET HB2 H -17.490 -15.767 4.775 1.00 . A A . 8 MET HB2 1 1
5 7074 1 1 8 MET HB3 H -16.498 -15.565 6.214 1.00 . A A . 8 MET HB3 1 1
5 7075 1 1 8 MET HE1 H -15.961 -11.462 7.247 1.00 . A A . 8 MET HE1 1 1
5 7076 1 1 8 MET HE2 H -16.023 -13.137 7.798 1.00 . A A . 8 MET HE2 1 1
5 7077 1 1 8 MET HE3 H -14.865 -12.661 6.557 1.00 . A A . 8 MET HE3 1 1
5 7078 1 1 8 MET HG2 H -15.114 -13.938 4.834 1.00 . A A . 8 MET HG2 1 1
5 7079 1 1 8 MET HG3 H -16.435 -13.983 3.669 1.00 . A A . 8 MET HG3 1 1
5 7080 1 1 8 MET N N -16.182 -17.847 4.410 1.00 . A A . 8 MET N 1 1
5 7081 1 1 8 MET O O -14.391 -17.468 6.520 1.00 . A A . 8 MET O 1 1
5 7082 1 1 8 MET SD S -17.065 -12.868 5.676 1.00 . A A . 8 MET SD 1 1
5 7083 1 1 9 ALA C C -11.993 -14.767 7.020 1.00 . A A . 9 ALA C 1 1
5 7084 1 1 9 ALA CA C -12.076 -15.999 6.125 1.00 . A A . 9 ALA CA 1 1
5 7085 1 1 9 ALA CB C -10.827 -16.111 5.263 1.00 . A A . 9 ALA CB 1 1
5 7086 1 1 9 ALA H H -13.282 -15.369 4.504 1.00 . A A . 9 ALA H 1 1
5 7087 1 1 9 ALA HA H -12.134 -16.880 6.748 1.00 . A A . 9 ALA HA 1 1
5 7088 1 1 9 ALA HB1 H -10.154 -16.835 5.698 1.00 . A A . 9 ALA HB1 1 1
5 7089 1 1 9 ALA HB2 H -11.105 -16.429 4.269 1.00 . A A . 9 ALA HB2 1 1
5 7090 1 1 9 ALA HB3 H -10.338 -15.150 5.211 1.00 . A A . 9 ALA HB3 1 1
5 7091 1 1 9 ALA N N -13.267 -15.959 5.286 1.00 . A A . 9 ALA N 1 1
5 7092 1 1 9 ALA O O -12.553 -13.718 6.701 1.00 . A A . 9 ALA O 1 1
5 7093 1 1 10 SER C C -10.720 -12.522 8.365 1.00 . A A . 10 SER C 1 1
5 7094 1 1 10 SER CA C -11.142 -13.800 9.085 1.00 . A A . 10 SER CA 1 1
5 7095 1 1 10 SER CB C -10.112 -14.158 10.158 1.00 . A A . 10 SER CB 1 1
5 7096 1 1 10 SER H H -10.870 -15.763 8.340 1.00 . A A . 10 SER H 1 1
5 7097 1 1 10 SER HA H -12.098 -13.634 9.557 1.00 . A A . 10 SER HA 1 1
5 7098 1 1 10 SER HB2 H -9.186 -14.445 9.684 1.00 . A A . 10 SER HB2 1 1
5 7099 1 1 10 SER HB3 H -9.941 -13.298 10.790 1.00 . A A . 10 SER HB3 1 1
5 7100 1 1 10 SER HG H -9.854 -15.866 11.081 1.00 . A A . 10 SER HG 1 1
5 7101 1 1 10 SER N N -11.293 -14.901 8.142 1.00 . A A . 10 SER N 1 1
5 7102 1 1 10 SER O O -9.917 -12.556 7.432 1.00 . A A . 10 SER O 1 1
5 7103 1 1 10 SER OG O -10.566 -15.232 10.962 1.00 . A A . 10 SER OG 1 1
5 7104 1 1 11 THR C C -9.956 -9.329 9.061 1.00 . A A . 11 THR C 1 1
5 7105 1 1 11 THR CA C -10.951 -10.105 8.205 1.00 . A A . 11 THR CA 1 1
5 7106 1 1 11 THR CB C -12.218 -9.250 8.009 1.00 . A A . 11 THR CB 1 1
5 7107 1 1 11 THR CG2 C -13.144 -9.883 6.982 1.00 . A A . 11 THR CG2 1 1
5 7108 1 1 11 THR H H -11.901 -11.431 9.554 1.00 . A A . 11 THR H 1 1
5 7109 1 1 11 THR HA H -10.512 -10.288 7.235 1.00 . A A . 11 THR HA 1 1
5 7110 1 1 11 THR HB H -11.923 -8.273 7.652 1.00 . A A . 11 THR HB 1 1
5 7111 1 1 11 THR HG1 H -13.843 -8.959 9.088 1.00 . A A . 11 THR HG1 1 1
5 7112 1 1 11 THR HG21 H -13.919 -9.181 6.715 1.00 . A A . 11 THR HG21 1 1
5 7113 1 1 11 THR HG22 H -13.592 -10.772 7.401 1.00 . A A . 11 THR HG22 1 1
5 7114 1 1 11 THR HG23 H -12.578 -10.147 6.101 1.00 . A A . 11 THR HG23 1 1
5 7115 1 1 11 THR N N -11.268 -11.394 8.806 1.00 . A A . 11 THR N 1 1
5 7116 1 1 11 THR O O -10.307 -8.804 10.118 1.00 . A A . 11 THR O 1 1
5 7117 1 1 11 THR OG1 O -12.908 -9.103 9.255 1.00 . A A . 11 THR OG1 1 1
5 7118 1 1 12 PHE C C -8.063 -7.093 9.560 1.00 . A A . 12 PHE C 1 1
5 7119 1 1 12 PHE CA C -7.666 -8.547 9.321 1.00 . A A . 12 PHE CA 1 1
5 7120 1 1 12 PHE CB C -6.349 -8.606 8.544 1.00 . A A . 12 PHE CB 1 1
5 7121 1 1 12 PHE CD1 C -4.768 -10.105 9.789 1.00 . A A . 12 PHE CD1 1 1
5 7122 1 1 12 PHE CD2 C -5.767 -10.926 7.785 1.00 . A A . 12 PHE CD2 1 1
5 7123 1 1 12 PHE CE1 C -4.090 -11.300 9.944 1.00 . A A . 12 PHE CE1 1 1
5 7124 1 1 12 PHE CE2 C -5.092 -12.122 7.935 1.00 . A A . 12 PHE CE2 1 1
5 7125 1 1 12 PHE CG C -5.613 -9.905 8.709 1.00 . A A . 12 PHE CG 1 1
5 7126 1 1 12 PHE CZ C -4.251 -12.309 9.016 1.00 . A A . 12 PHE CZ 1 1
5 7127 1 1 12 PHE H H -8.494 -9.698 7.748 1.00 . A A . 12 PHE H 1 1
5 7128 1 1 12 PHE HA H -7.534 -9.033 10.275 1.00 . A A . 12 PHE HA 1 1
5 7129 1 1 12 PHE HB2 H -6.553 -8.472 7.492 1.00 . A A . 12 PHE HB2 1 1
5 7130 1 1 12 PHE HB3 H -5.703 -7.811 8.885 1.00 . A A . 12 PHE HB3 1 1
5 7131 1 1 12 PHE HD1 H -4.641 -9.315 10.516 1.00 . A A . 12 PHE HD1 1 1
5 7132 1 1 12 PHE HD2 H -6.423 -10.781 6.939 1.00 . A A . 12 PHE HD2 1 1
5 7133 1 1 12 PHE HE1 H -3.434 -11.442 10.790 1.00 . A A . 12 PHE HE1 1 1
5 7134 1 1 12 PHE HE2 H -5.220 -12.910 7.208 1.00 . A A . 12 PHE HE2 1 1
5 7135 1 1 12 PHE HZ H -3.723 -13.243 9.135 1.00 . A A . 12 PHE HZ 1 1
5 7136 1 1 12 PHE N N -8.713 -9.259 8.597 1.00 . A A . 12 PHE N 1 1
5 7137 1 1 12 PHE O O -9.085 -6.627 9.059 1.00 . A A . 12 PHE O 1 1
5 7138 1 1 13 ASN C C -6.460 -4.076 10.008 1.00 . A A . 13 ASN C 1 1
5 7139 1 1 13 ASN CA C -7.513 -4.982 10.640 1.00 . A A . 13 ASN CA 1 1
5 7140 1 1 13 ASN CB C -7.543 -4.768 12.154 1.00 . A A . 13 ASN CB 1 1
5 7141 1 1 13 ASN CG C -8.133 -5.953 12.894 1.00 . A A . 13 ASN CG 1 1
5 7142 1 1 13 ASN H H -6.447 -6.809 10.703 1.00 . A A . 13 ASN H 1 1
5 7143 1 1 13 ASN HA H -8.479 -4.730 10.230 1.00 . A A . 13 ASN HA 1 1
5 7144 1 1 13 ASN HB2 H -6.535 -4.612 12.510 1.00 . A A . 13 ASN HB2 1 1
5 7145 1 1 13 ASN HB3 H -8.138 -3.895 12.377 1.00 . A A . 13 ASN HB3 1 1
5 7146 1 1 13 ASN HD21 H -9.754 -4.895 13.349 1.00 . A A . 13 ASN HD21 1 1
5 7147 1 1 13 ASN HD22 H -9.730 -6.521 13.932 1.00 . A A . 13 ASN HD22 1 1
5 7148 1 1 13 ASN N N -7.247 -6.382 10.332 1.00 . A A . 13 ASN N 1 1
5 7149 1 1 13 ASN ND2 N -9.326 -5.771 13.447 1.00 . A A . 13 ASN ND2 1 1
5 7150 1 1 13 ASN O O -5.499 -3.656 10.654 1.00 . A A . 13 ASN O 1 1
5 7151 1 1 13 ASN OD1 O -7.523 -7.020 12.966 1.00 . A A . 13 ASN OD1 1 1
5 7152 1 1 14 PRO C C -5.782 -1.455 8.426 1.00 . A A . 14 PRO C 1 1
5 7153 1 1 14 PRO CA C -5.719 -2.908 7.969 1.00 . A A . 14 PRO CA 1 1
5 7154 1 1 14 PRO CB C -6.207 -3.036 6.523 1.00 . A A . 14 PRO CB 1 1
5 7155 1 1 14 PRO CD C -7.765 -4.234 7.885 1.00 . A A . 14 PRO CD 1 1
5 7156 1 1 14 PRO CG C -7.648 -3.397 6.640 1.00 . A A . 14 PRO CG 1 1
5 7157 1 1 14 PRO HA H -4.702 -3.263 8.040 1.00 . A A . 14 PRO HA 1 1
5 7158 1 1 14 PRO HB2 H -6.076 -2.093 6.012 1.00 . A A . 14 PRO HB2 1 1
5 7159 1 1 14 PRO HB3 H -5.647 -3.807 6.017 1.00 . A A . 14 PRO HB3 1 1
5 7160 1 1 14 PRO HD2 H -8.710 -4.050 8.375 1.00 . A A . 14 PRO HD2 1 1
5 7161 1 1 14 PRO HD3 H -7.659 -5.282 7.646 1.00 . A A . 14 PRO HD3 1 1
5 7162 1 1 14 PRO HG2 H -8.245 -2.503 6.732 1.00 . A A . 14 PRO HG2 1 1
5 7163 1 1 14 PRO HG3 H -7.954 -3.967 5.776 1.00 . A A . 14 PRO HG3 1 1
5 7164 1 1 14 PRO N N -6.643 -3.768 8.716 1.00 . A A . 14 PRO N 1 1
5 7165 1 1 14 PRO O O -6.662 -1.075 9.198 1.00 . A A . 14 PRO O 1 1
5 7166 1 1 15 ARG C C -4.750 1.643 7.057 1.00 . A A . 15 ARG C 1 1
5 7167 1 1 15 ARG CA C -4.792 0.765 8.304 1.00 . A A . 15 ARG CA 1 1
5 7168 1 1 15 ARG CB C -3.570 1.045 9.180 1.00 . A A . 15 ARG CB 1 1
5 7169 1 1 15 ARG CD C -4.200 3.145 10.410 1.00 . A A . 15 ARG CD 1 1
5 7170 1 1 15 ARG CG C -3.281 2.526 9.367 1.00 . A A . 15 ARG CG 1 1
5 7171 1 1 15 ARG CZ C -4.542 2.921 12.834 1.00 . A A . 15 ARG CZ 1 1
5 7172 1 1 15 ARG H H -4.169 -1.009 7.332 1.00 . A A . 15 ARG H 1 1
5 7173 1 1 15 ARG HA H -5.686 0.997 8.863 1.00 . A A . 15 ARG HA 1 1
5 7174 1 1 15 ARG HB2 H -3.730 0.607 10.154 1.00 . A A . 15 ARG HB2 1 1
5 7175 1 1 15 ARG HB3 H -2.704 0.587 8.726 1.00 . A A . 15 ARG HB3 1 1
5 7176 1 1 15 ARG HD2 H -4.224 4.213 10.259 1.00 . A A . 15 ARG HD2 1 1
5 7177 1 1 15 ARG HD3 H -5.193 2.740 10.280 1.00 . A A . 15 ARG HD3 1 1
5 7178 1 1 15 ARG HE H -2.806 2.631 11.897 1.00 . A A . 15 ARG HE 1 1
5 7179 1 1 15 ARG HG2 H -2.258 2.646 9.689 1.00 . A A . 15 ARG HG2 1 1
5 7180 1 1 15 ARG HG3 H -3.427 3.033 8.425 1.00 . A A . 15 ARG HG3 1 1
5 7181 1 1 15 ARG HH11 H -6.191 3.437 11.786 1.00 . A A . 15 ARG HH11 1 1
5 7182 1 1 15 ARG HH12 H -6.419 3.276 13.496 1.00 . A A . 15 ARG HH12 1 1
5 7183 1 1 15 ARG HH21 H -3.093 2.416 14.149 1.00 . A A . 15 ARG HH21 1 1
5 7184 1 1 15 ARG HH22 H -4.656 2.696 14.839 1.00 . A A . 15 ARG HH22 1 1
5 7185 1 1 15 ARG N N -4.843 -0.647 7.944 1.00 . A A . 15 ARG N 1 1
5 7186 1 1 15 ARG NE N -3.748 2.868 11.771 1.00 . A A . 15 ARG NE 1 1
5 7187 1 1 15 ARG NH1 N -5.822 3.238 12.694 1.00 . A A . 15 ARG NH1 1 1
5 7188 1 1 15 ARG NH2 N -4.057 2.655 14.040 1.00 . A A . 15 ARG NH2 1 1
5 7189 1 1 15 ARG O O -3.942 1.419 6.156 1.00 . A A . 15 ARG O 1 1
5 7190 1 1 16 GLU C C -4.831 4.790 6.121 1.00 . A A . 16 GLU C 1 1
5 7191 1 1 16 GLU CA C -5.688 3.552 5.875 1.00 . A A . 16 GLU CA 1 1
5 7192 1 1 16 GLU CB C -7.136 3.966 5.604 1.00 . A A . 16 GLU CB 1 1
5 7193 1 1 16 GLU CD C -8.492 5.838 4.585 1.00 . A A . 16 GLU CD 1 1
5 7194 1 1 16 GLU CG C -7.286 4.931 4.440 1.00 . A A . 16 GLU CG 1 1
5 7195 1 1 16 GLU H H -6.244 2.769 7.762 1.00 . A A . 16 GLU H 1 1
5 7196 1 1 16 GLU HA H -5.306 3.030 5.011 1.00 . A A . 16 GLU HA 1 1
5 7197 1 1 16 GLU HB2 H -7.717 3.081 5.388 1.00 . A A . 16 GLU HB2 1 1
5 7198 1 1 16 GLU HB3 H -7.534 4.439 6.490 1.00 . A A . 16 GLU HB3 1 1
5 7199 1 1 16 GLU HG2 H -6.399 5.544 4.381 1.00 . A A . 16 GLU HG2 1 1
5 7200 1 1 16 GLU HG3 H -7.390 4.362 3.528 1.00 . A A . 16 GLU HG3 1 1
5 7201 1 1 16 GLU N N -5.626 2.642 7.012 1.00 . A A . 16 GLU N 1 1
5 7202 1 1 16 GLU O O -4.752 5.290 7.244 1.00 . A A . 16 GLU O 1 1
5 7203 1 1 16 GLU OE1 O -9.622 5.368 4.340 1.00 . A A . 16 GLU OE1 1 1
5 7204 1 1 16 GLU OE2 O -8.305 7.020 4.945 1.00 . A A . 16 GLU OE2 1 1
5 7205 1 1 17 CYS C C -3.564 7.394 3.982 1.00 . A A . 17 CYS C 1 1
5 7206 1 1 17 CYS CA C -3.339 6.458 5.165 1.00 . A A . 17 CYS CA 1 1
5 7207 1 1 17 CYS CB C -1.868 6.045 5.232 1.00 . A A . 17 CYS CB 1 1
5 7208 1 1 17 CYS H H -4.295 4.837 4.196 1.00 . A A . 17 CYS H 1 1
5 7209 1 1 17 CYS HA H -3.600 6.978 6.074 1.00 . A A . 17 CYS HA 1 1
5 7210 1 1 17 CYS HB2 H -1.654 5.370 4.417 1.00 . A A . 17 CYS HB2 1 1
5 7211 1 1 17 CYS HB3 H -1.250 6.925 5.133 1.00 . A A . 17 CYS HB3 1 1
5 7212 1 1 17 CYS HG H -0.153 4.798 6.647 1.00 . A A . 17 CYS HG 1 1
5 7213 1 1 17 CYS N N -4.192 5.279 5.064 1.00 . A A . 17 CYS N 1 1
5 7214 1 1 17 CYS O O -3.261 7.052 2.839 1.00 . A A . 17 CYS O 1 1
5 7215 1 1 17 CYS SG S -1.404 5.214 6.769 1.00 . A A . 17 CYS SG 1 1
5 7216 1 1 18 LYS C C -3.184 10.518 3.063 1.00 . A A . 18 LYS C 1 1
5 7217 1 1 18 LYS CA C -4.365 9.565 3.224 1.00 . A A . 18 LYS CA 1 1
5 7218 1 1 18 LYS CB C -5.631 10.357 3.557 1.00 . A A . 18 LYS CB 1 1
5 7219 1 1 18 LYS CD C -8.132 10.479 3.350 1.00 . A A . 18 LYS CD 1 1
5 7220 1 1 18 LYS CE C -9.405 9.702 3.646 1.00 . A A . 18 LYS CE 1 1
5 7221 1 1 18 LYS CG C -6.914 9.571 3.343 1.00 . A A . 18 LYS CG 1 1
5 7222 1 1 18 LYS H H -4.318 8.793 5.195 1.00 . A A . 18 LYS H 1 1
5 7223 1 1 18 LYS HA H -4.514 9.036 2.295 1.00 . A A . 18 LYS HA 1 1
5 7224 1 1 18 LYS HB2 H -5.589 10.662 4.592 1.00 . A A . 18 LYS HB2 1 1
5 7225 1 1 18 LYS HB3 H -5.665 11.238 2.932 1.00 . A A . 18 LYS HB3 1 1
5 7226 1 1 18 LYS HD2 H -8.001 11.236 4.109 1.00 . A A . 18 LYS HD2 1 1
5 7227 1 1 18 LYS HD3 H -8.224 10.950 2.381 1.00 . A A . 18 LYS HD3 1 1
5 7228 1 1 18 LYS HE2 H -9.523 8.932 2.898 1.00 . A A . 18 LYS HE2 1 1
5 7229 1 1 18 LYS HE3 H -9.314 9.246 4.621 1.00 . A A . 18 LYS HE3 1 1
5 7230 1 1 18 LYS HG2 H -6.861 9.066 2.390 1.00 . A A . 18 LYS HG2 1 1
5 7231 1 1 18 LYS HG3 H -7.014 8.842 4.134 1.00 . A A . 18 LYS HG3 1 1
5 7232 1 1 18 LYS HZ1 H -11.472 10.003 3.606 1.00 . A A . 18 LYS HZ1 1 1
5 7233 1 1 18 LYS HZ2 H -10.589 11.196 2.794 1.00 . A A . 18 LYS HZ2 1 1
5 7234 1 1 18 LYS HZ3 H -10.626 11.175 4.484 1.00 . A A . 18 LYS HZ3 1 1
5 7235 1 1 18 LYS N N -4.098 8.578 4.264 1.00 . A A . 18 LYS N 1 1
5 7236 1 1 18 LYS NZ N -10.607 10.580 3.631 1.00 . A A . 18 LYS NZ 1 1
5 7237 1 1 18 LYS O O -2.714 11.109 4.035 1.00 . A A . 18 LYS O 1 1
5 7238 1 1 19 LEU C C -2.046 12.777 0.767 1.00 . A A . 19 LEU C 1 1
5 7239 1 1 19 LEU CA C -1.586 11.545 1.541 1.00 . A A . 19 LEU CA 1 1
5 7240 1 1 19 LEU CB C -0.517 10.797 0.743 1.00 . A A . 19 LEU CB 1 1
5 7241 1 1 19 LEU CD1 C -0.238 8.735 2.142 1.00 . A A . 19 LEU CD1 1 1
5 7242 1 1 19 LEU CD2 C 1.647 9.532 0.703 1.00 . A A . 19 LEU CD2 1 1
5 7243 1 1 19 LEU CG C 0.463 9.954 1.560 1.00 . A A . 19 LEU CG 1 1
5 7244 1 1 19 LEU H H -3.127 10.164 1.096 1.00 . A A . 19 LEU H 1 1
5 7245 1 1 19 LEU HA H -1.164 11.863 2.483 1.00 . A A . 19 LEU HA 1 1
5 7246 1 1 19 LEU HB2 H -1.021 10.140 0.051 1.00 . A A . 19 LEU HB2 1 1
5 7247 1 1 19 LEU HB3 H 0.055 11.529 0.191 1.00 . A A . 19 LEU HB3 1 1
5 7248 1 1 19 LEU HD11 H -0.451 8.031 1.351 1.00 . A A . 19 LEU HD11 1 1
5 7249 1 1 19 LEU HD12 H -1.161 9.041 2.611 1.00 . A A . 19 LEU HD12 1 1
5 7250 1 1 19 LEU HD13 H 0.402 8.269 2.877 1.00 . A A . 19 LEU HD13 1 1
5 7251 1 1 19 LEU HD21 H 2.487 9.297 1.340 1.00 . A A . 19 LEU HD21 1 1
5 7252 1 1 19 LEU HD22 H 1.914 10.339 0.037 1.00 . A A . 19 LEU HD22 1 1
5 7253 1 1 19 LEU HD23 H 1.379 8.661 0.123 1.00 . A A . 19 LEU HD23 1 1
5 7254 1 1 19 LEU HG H 0.838 10.546 2.383 1.00 . A A . 19 LEU HG 1 1
5 7255 1 1 19 LEU N N -2.711 10.662 1.830 1.00 . A A . 19 LEU N 1 1
5 7256 1 1 19 LEU O O -2.874 12.680 -0.139 1.00 . A A . 19 LEU O 1 1
5 7257 1 1 20 SER C C -0.605 15.971 0.086 1.00 . A A . 20 SER C 1 1
5 7258 1 1 20 SER CA C -1.855 15.185 0.470 1.00 . A A . 20 SER CA 1 1
5 7259 1 1 20 SER CB C -2.744 16.033 1.382 1.00 . A A . 20 SER CB 1 1
5 7260 1 1 20 SER H H -0.846 13.946 1.859 1.00 . A A . 20 SER H 1 1
5 7261 1 1 20 SER HA H -2.403 14.943 -0.428 1.00 . A A . 20 SER HA 1 1
5 7262 1 1 20 SER HB2 H -3.016 16.943 0.871 1.00 . A A . 20 SER HB2 1 1
5 7263 1 1 20 SER HB3 H -3.638 15.477 1.627 1.00 . A A . 20 SER HB3 1 1
5 7264 1 1 20 SER HG H -2.274 15.714 3.257 1.00 . A A . 20 SER HG 1 1
5 7265 1 1 20 SER N N -1.501 13.934 1.129 1.00 . A A . 20 SER N 1 1
5 7266 1 1 20 SER O O 0.231 16.284 0.935 1.00 . A A . 20 SER O 1 1
5 7267 1 1 20 SER OG O -2.070 16.367 2.583 1.00 . A A . 20 SER OG 1 1
5 7268 1 1 21 LYS C C 0.239 18.022 -2.781 1.00 . A A . 21 LYS C 1 1
5 7269 1 1 21 LYS CA C 0.664 17.036 -1.697 1.00 . A A . 21 LYS CA 1 1
5 7270 1 1 21 LYS CB C 1.723 16.080 -2.250 1.00 . A A . 21 LYS CB 1 1
5 7271 1 1 21 LYS CD C 2.565 14.794 -4.237 1.00 . A A . 21 LYS CD 1 1
5 7272 1 1 21 LYS CE C 2.345 14.532 -5.719 1.00 . A A . 21 LYS CE 1 1
5 7273 1 1 21 LYS CG C 1.380 15.516 -3.618 1.00 . A A . 21 LYS CG 1 1
5 7274 1 1 21 LYS H H -1.182 16.008 -1.827 1.00 . A A . 21 LYS H 1 1
5 7275 1 1 21 LYS HA H 1.085 17.588 -0.870 1.00 . A A . 21 LYS HA 1 1
5 7276 1 1 21 LYS HB2 H 2.662 16.608 -2.326 1.00 . A A . 21 LYS HB2 1 1
5 7277 1 1 21 LYS HB3 H 1.839 15.255 -1.562 1.00 . A A . 21 LYS HB3 1 1
5 7278 1 1 21 LYS HD2 H 3.449 15.402 -4.118 1.00 . A A . 21 LYS HD2 1 1
5 7279 1 1 21 LYS HD3 H 2.704 13.850 -3.730 1.00 . A A . 21 LYS HD3 1 1
5 7280 1 1 21 LYS HE2 H 1.519 13.846 -5.831 1.00 . A A . 21 LYS HE2 1 1
5 7281 1 1 21 LYS HE3 H 2.106 15.466 -6.205 1.00 . A A . 21 LYS HE3 1 1
5 7282 1 1 21 LYS HG2 H 0.561 14.820 -3.515 1.00 . A A . 21 LYS HG2 1 1
5 7283 1 1 21 LYS HG3 H 1.085 16.328 -4.268 1.00 . A A . 21 LYS HG3 1 1
5 7284 1 1 21 LYS HZ1 H 4.313 14.653 -6.410 1.00 . A A . 21 LYS HZ1 1 1
5 7285 1 1 21 LYS HZ2 H 3.326 13.631 -7.328 1.00 . A A . 21 LYS HZ2 1 1
5 7286 1 1 21 LYS HZ3 H 3.889 13.128 -5.815 1.00 . A A . 21 LYS HZ3 1 1
5 7287 1 1 21 LYS N N -0.483 16.286 -1.199 1.00 . A A . 21 LYS N 1 1
5 7288 1 1 21 LYS NZ N 3.553 13.945 -6.363 1.00 . A A . 21 LYS NZ 1 1
5 7289 1 1 21 LYS O O -0.849 17.908 -3.344 1.00 . A A . 21 LYS O 1 1
5 7290 1 1 22 GLN C C 1.190 19.484 -5.473 1.00 . A A . 22 GLN C 1 1
5 7291 1 1 22 GLN CA C 0.819 19.994 -4.084 1.00 . A A . 22 GLN CA 1 1
5 7292 1 1 22 GLN CB C 1.580 21.286 -3.783 1.00 . A A . 22 GLN CB 1 1
5 7293 1 1 22 GLN CD C 2.053 23.126 -2.117 1.00 . A A . 22 GLN CD 1 1
5 7294 1 1 22 GLN CG C 1.193 21.925 -2.459 1.00 . A A . 22 GLN CG 1 1
5 7295 1 1 22 GLN H H 1.956 19.027 -2.584 1.00 . A A . 22 GLN H 1 1
5 7296 1 1 22 GLN HA H -0.240 20.197 -4.060 1.00 . A A . 22 GLN HA 1 1
5 7297 1 1 22 GLN HB2 H 2.638 21.069 -3.758 1.00 . A A . 22 GLN HB2 1 1
5 7298 1 1 22 GLN HB3 H 1.385 21.997 -4.572 1.00 . A A . 22 GLN HB3 1 1
5 7299 1 1 22 GLN HE21 H 1.596 22.936 -0.191 1.00 . A A . 22 GLN HE21 1 1
5 7300 1 1 22 GLN HE22 H 2.656 24.241 -0.586 1.00 . A A . 22 GLN HE22 1 1
5 7301 1 1 22 GLN HG2 H 0.163 22.245 -2.516 1.00 . A A . 22 GLN HG2 1 1
5 7302 1 1 22 GLN HG3 H 1.297 21.190 -1.675 1.00 . A A . 22 GLN HG3 1 1
5 7303 1 1 22 GLN N N 1.106 18.989 -3.067 1.00 . A A . 22 GLN N 1 1
5 7304 1 1 22 GLN NE2 N 2.107 23.470 -0.835 1.00 . A A . 22 GLN NE2 1 1
5 7305 1 1 22 GLN O O 1.910 18.496 -5.609 1.00 . A A . 22 GLN O 1 1
5 7306 1 1 22 GLN OE1 O 2.663 23.737 -2.994 1.00 . A A . 22 GLN OE1 1 1
5 7307 1 1 23 GLU C C 2.439 20.004 -8.221 1.00 . A A . 23 GLU C 1 1
5 7308 1 1 23 GLU CA C 0.969 19.779 -7.879 1.00 . A A . 23 GLU CA 1 1
5 7309 1 1 23 GLU CB C 0.083 20.570 -8.842 1.00 . A A . 23 GLU CB 1 1
5 7310 1 1 23 GLU CD C -0.713 22.839 -9.616 1.00 . A A . 23 GLU CD 1 1
5 7311 1 1 23 GLU CG C 0.232 22.077 -8.709 1.00 . A A . 23 GLU CG 1 1
5 7312 1 1 23 GLU H H 0.123 20.944 -6.327 1.00 . A A . 23 GLU H 1 1
5 7313 1 1 23 GLU HA H 0.746 18.727 -7.980 1.00 . A A . 23 GLU HA 1 1
5 7314 1 1 23 GLU HB2 H 0.335 20.292 -9.855 1.00 . A A . 23 GLU HB2 1 1
5 7315 1 1 23 GLU HB3 H -0.949 20.314 -8.655 1.00 . A A . 23 GLU HB3 1 1
5 7316 1 1 23 GLU HG2 H 0.029 22.356 -7.686 1.00 . A A . 23 GLU HG2 1 1
5 7317 1 1 23 GLU HG3 H 1.247 22.349 -8.960 1.00 . A A . 23 GLU HG3 1 1
5 7318 1 1 23 GLU N N 0.691 20.165 -6.500 1.00 . A A . 23 GLU N 1 1
5 7319 1 1 23 GLU O O 2.945 21.122 -8.130 1.00 . A A . 23 GLU O 1 1
5 7320 1 1 23 GLU OE1 O -1.913 22.929 -9.281 1.00 . A A . 23 GLU OE1 1 1
5 7321 1 1 23 GLU OE2 O -0.254 23.346 -10.661 1.00 . A A . 23 GLU OE2 1 1
5 7322 1 1 24 GLY C C 5.436 18.557 -7.848 1.00 . A A . 24 GLY C 1 1
5 7323 1 1 24 GLY CA C 4.526 19.033 -8.962 1.00 . A A . 24 GLY CA 1 1
5 7324 1 1 24 GLY H H 2.666 18.066 -8.667 1.00 . A A . 24 GLY H 1 1
5 7325 1 1 24 GLY HA2 H 4.711 18.437 -9.844 1.00 . A A . 24 GLY HA2 1 1
5 7326 1 1 24 GLY HA3 H 4.757 20.065 -9.183 1.00 . A A . 24 GLY HA3 1 1
5 7327 1 1 24 GLY N N 3.121 18.932 -8.614 1.00 . A A . 24 GLY N 1 1
5 7328 1 1 24 GLY O O 6.473 17.945 -8.104 1.00 . A A . 24 GLY O 1 1
5 7329 1 1 25 GLN C C 5.783 16.925 -5.253 1.00 . A A . 25 GLN C 1 1
5 7330 1 1 25 GLN CA C 5.838 18.436 -5.451 1.00 . A A . 25 GLN CA 1 1
5 7331 1 1 25 GLN CB C 5.336 19.146 -4.192 1.00 . A A . 25 GLN CB 1 1
5 7332 1 1 25 GLN CD C 5.908 20.118 -1.931 1.00 . A A . 25 GLN CD 1 1
5 7333 1 1 25 GLN CG C 6.419 19.376 -3.150 1.00 . A A . 25 GLN CG 1 1
5 7334 1 1 25 GLN H H 4.212 19.329 -6.469 1.00 . A A . 25 GLN H 1 1
5 7335 1 1 25 GLN HA H 6.862 18.726 -5.632 1.00 . A A . 25 GLN HA 1 1
5 7336 1 1 25 GLN HB2 H 4.927 20.105 -4.473 1.00 . A A . 25 GLN HB2 1 1
5 7337 1 1 25 GLN HB3 H 4.557 18.548 -3.743 1.00 . A A . 25 GLN HB3 1 1
5 7338 1 1 25 GLN HE21 H 6.473 18.620 -0.752 1.00 . A A . 25 GLN HE21 1 1
5 7339 1 1 25 GLN HE22 H 5.730 19.963 0.042 1.00 . A A . 25 GLN HE22 1 1
5 7340 1 1 25 GLN HG2 H 6.805 18.418 -2.833 1.00 . A A . 25 GLN HG2 1 1
5 7341 1 1 25 GLN HG3 H 7.215 19.952 -3.598 1.00 . A A . 25 GLN HG3 1 1
5 7342 1 1 25 GLN N N 5.048 18.839 -6.608 1.00 . A A . 25 GLN N 1 1
5 7343 1 1 25 GLN NE2 N 6.050 19.505 -0.762 1.00 . A A . 25 GLN NE2 1 1
5 7344 1 1 25 GLN O O 4.938 16.244 -5.831 1.00 . A A . 25 GLN O 1 1
5 7345 1 1 25 GLN OE1 O 5.391 21.230 -2.039 1.00 . A A . 25 GLN OE1 1 1
5 7346 1 1 26 ASN C C 5.985 14.636 -2.881 1.00 . A A . 26 ASN C 1 1
5 7347 1 1 26 ASN CA C 6.747 14.976 -4.158 1.00 . A A . 26 ASN CA 1 1
5 7348 1 1 26 ASN CB C 8.200 14.515 -4.036 1.00 . A A . 26 ASN CB 1 1
5 7349 1 1 26 ASN CG C 8.337 13.007 -4.119 1.00 . A A . 26 ASN CG 1 1
5 7350 1 1 26 ASN H H 7.340 17.002 -4.000 1.00 . A A . 26 ASN H 1 1
5 7351 1 1 26 ASN HA H 6.284 14.462 -4.987 1.00 . A A . 26 ASN HA 1 1
5 7352 1 1 26 ASN HB2 H 8.779 14.953 -4.836 1.00 . A A . 26 ASN HB2 1 1
5 7353 1 1 26 ASN HB3 H 8.598 14.843 -3.088 1.00 . A A . 26 ASN HB3 1 1
5 7354 1 1 26 ASN HD21 H 9.869 13.052 -2.851 1.00 . A A . 26 ASN HD21 1 1
5 7355 1 1 26 ASN HD22 H 9.416 11.487 -3.427 1.00 . A A . 26 ASN HD22 1 1
5 7356 1 1 26 ASN N N 6.691 16.407 -4.432 1.00 . A A . 26 ASN N 1 1
5 7357 1 1 26 ASN ND2 N 9.305 12.460 -3.392 1.00 . A A . 26 ASN ND2 1 1
5 7358 1 1 26 ASN O O 5.537 15.526 -2.157 1.00 . A A . 26 ASN O 1 1
5 7359 1 1 26 ASN OD1 O 7.581 12.341 -4.827 1.00 . A A . 26 ASN OD1 1 1
5 7360 1 1 27 TYR C C 6.105 12.620 -0.275 1.00 . A A . 27 TYR C 1 1
5 7361 1 1 27 TYR CA C 5.133 12.886 -1.421 1.00 . A A . 27 TYR CA 1 1
5 7362 1 1 27 TYR CB C 4.337 11.618 -1.733 1.00 . A A . 27 TYR CB 1 1
5 7363 1 1 27 TYR CD1 C 2.034 12.623 -1.476 1.00 . A A . 27 TYR CD1 1 1
5 7364 1 1 27 TYR CD2 C 2.518 11.415 -3.473 1.00 . A A . 27 TYR CD2 1 1
5 7365 1 1 27 TYR CE1 C 0.755 12.874 -1.932 1.00 . A A . 27 TYR CE1 1 1
5 7366 1 1 27 TYR CE2 C 1.241 11.662 -3.938 1.00 . A A . 27 TYR CE2 1 1
5 7367 1 1 27 TYR CG C 2.937 11.890 -2.236 1.00 . A A . 27 TYR CG 1 1
5 7368 1 1 27 TYR CZ C 0.363 12.391 -3.163 1.00 . A A . 27 TYR CZ 1 1
5 7369 1 1 27 TYR H H 6.221 12.681 -3.225 1.00 . A A . 27 TYR H 1 1
5 7370 1 1 27 TYR HA H 4.447 13.666 -1.123 1.00 . A A . 27 TYR HA 1 1
5 7371 1 1 27 TYR HB2 H 4.856 11.052 -2.490 1.00 . A A . 27 TYR HB2 1 1
5 7372 1 1 27 TYR HB3 H 4.257 11.021 -0.836 1.00 . A A . 27 TYR HB3 1 1
5 7373 1 1 27 TYR HD1 H 2.345 13.000 -0.512 1.00 . A A . 27 TYR HD1 1 1
5 7374 1 1 27 TYR HD2 H 3.208 10.844 -4.077 1.00 . A A . 27 TYR HD2 1 1
5 7375 1 1 27 TYR HE1 H 0.067 13.445 -1.326 1.00 . A A . 27 TYR HE1 1 1
5 7376 1 1 27 TYR HE2 H 0.933 11.284 -4.902 1.00 . A A . 27 TYR HE2 1 1
5 7377 1 1 27 TYR HH H -0.914 12.625 -4.581 1.00 . A A . 27 TYR HH 1 1
5 7378 1 1 27 TYR N N 5.842 13.344 -2.610 1.00 . A A . 27 TYR N 1 1
5 7379 1 1 27 TYR O O 5.750 12.743 0.896 1.00 . A A . 27 TYR O 1 1
5 7380 1 1 27 TYR OH O -0.911 12.640 -3.621 1.00 . A A . 27 TYR OH 1 1
5 7381 1 1 28 GLY C C 8.759 10.522 0.403 1.00 . A A . 28 GLY C 1 1
5 7382 1 1 28 GLY CA C 8.341 11.979 0.385 1.00 . A A . 28 GLY CA 1 1
5 7383 1 1 28 GLY H H 7.562 12.174 -1.574 1.00 . A A . 28 GLY H 1 1
5 7384 1 1 28 GLY HA2 H 9.210 12.589 0.188 1.00 . A A . 28 GLY HA2 1 1
5 7385 1 1 28 GLY HA3 H 7.943 12.239 1.355 1.00 . A A . 28 GLY HA3 1 1
5 7386 1 1 28 GLY N N 7.335 12.256 -0.624 1.00 . A A . 28 GLY N 1 1
5 7387 1 1 28 GLY O O 9.899 10.199 0.735 1.00 . A A . 28 GLY O 1 1
5 7388 1 1 29 PHE C C 8.179 7.687 -1.408 1.00 . A A . 29 PHE C 1 1
5 7389 1 1 29 PHE CA C 8.109 8.207 0.025 1.00 . A A . 29 PHE CA 1 1
5 7390 1 1 29 PHE CB C 7.033 7.446 0.803 1.00 . A A . 29 PHE CB 1 1
5 7391 1 1 29 PHE CD1 C 4.872 7.924 -0.379 1.00 . A A . 29 PHE CD1 1 1
5 7392 1 1 29 PHE CD2 C 5.769 5.718 -0.505 1.00 . A A . 29 PHE CD2 1 1
5 7393 1 1 29 PHE CE1 C 3.799 7.537 -1.159 1.00 . A A . 29 PHE CE1 1 1
5 7394 1 1 29 PHE CE2 C 4.698 5.325 -1.286 1.00 . A A . 29 PHE CE2 1 1
5 7395 1 1 29 PHE CG C 5.868 7.021 -0.044 1.00 . A A . 29 PHE CG 1 1
5 7396 1 1 29 PHE CZ C 3.712 6.235 -1.612 1.00 . A A . 29 PHE CZ 1 1
5 7397 1 1 29 PHE H H 6.941 9.957 -0.208 1.00 . A A . 29 PHE H 1 1
5 7398 1 1 29 PHE HA H 9.065 8.048 0.500 1.00 . A A . 29 PHE HA 1 1
5 7399 1 1 29 PHE HB2 H 7.471 6.558 1.234 1.00 . A A . 29 PHE HB2 1 1
5 7400 1 1 29 PHE HB3 H 6.657 8.078 1.594 1.00 . A A . 29 PHE HB3 1 1
5 7401 1 1 29 PHE HD1 H 4.940 8.943 -0.024 1.00 . A A . 29 PHE HD1 1 1
5 7402 1 1 29 PHE HD2 H 6.539 5.005 -0.250 1.00 . A A . 29 PHE HD2 1 1
5 7403 1 1 29 PHE HE1 H 3.029 8.251 -1.412 1.00 . A A . 29 PHE HE1 1 1
5 7404 1 1 29 PHE HE2 H 4.632 4.307 -1.639 1.00 . A A . 29 PHE HE2 1 1
5 7405 1 1 29 PHE HZ H 2.874 5.930 -2.222 1.00 . A A . 29 PHE HZ 1 1
5 7406 1 1 29 PHE N N 7.832 9.638 0.046 1.00 . A A . 29 PHE N 1 1
5 7407 1 1 29 PHE O O 7.580 8.261 -2.318 1.00 . A A . 29 PHE O 1 1
5 7408 1 1 30 PHE C C 8.697 4.521 -2.896 1.00 . A A . 30 PHE C 1 1
5 7409 1 1 30 PHE CA C 9.066 6.001 -2.922 1.00 . A A . 30 PHE CA 1 1
5 7410 1 1 30 PHE CB C 10.503 6.171 -3.421 1.00 . A A . 30 PHE CB 1 1
5 7411 1 1 30 PHE CD1 C 10.314 8.401 -4.555 1.00 . A A . 30 PHE CD1 1 1
5 7412 1 1 30 PHE CD2 C 11.897 8.159 -2.788 1.00 . A A . 30 PHE CD2 1 1
5 7413 1 1 30 PHE CE1 C 10.689 9.722 -4.714 1.00 . A A . 30 PHE CE1 1 1
5 7414 1 1 30 PHE CE2 C 12.275 9.479 -2.942 1.00 . A A . 30 PHE CE2 1 1
5 7415 1 1 30 PHE CG C 10.913 7.606 -3.591 1.00 . A A . 30 PHE CG 1 1
5 7416 1 1 30 PHE CZ C 11.672 10.261 -3.907 1.00 . A A . 30 PHE CZ 1 1
5 7417 1 1 30 PHE H H 9.369 6.186 -0.835 1.00 . A A . 30 PHE H 1 1
5 7418 1 1 30 PHE HA H 8.398 6.515 -3.595 1.00 . A A . 30 PHE HA 1 1
5 7419 1 1 30 PHE HB2 H 11.178 5.715 -2.713 1.00 . A A . 30 PHE HB2 1 1
5 7420 1 1 30 PHE HB3 H 10.605 5.679 -4.377 1.00 . A A . 30 PHE HB3 1 1
5 7421 1 1 30 PHE HD1 H 9.545 7.980 -5.187 1.00 . A A . 30 PHE HD1 1 1
5 7422 1 1 30 PHE HD2 H 12.371 7.548 -2.034 1.00 . A A . 30 PHE HD2 1 1
5 7423 1 1 30 PHE HE1 H 10.215 10.331 -5.469 1.00 . A A . 30 PHE HE1 1 1
5 7424 1 1 30 PHE HE2 H 13.044 9.898 -2.310 1.00 . A A . 30 PHE HE2 1 1
5 7425 1 1 30 PHE HZ H 11.965 11.293 -4.029 1.00 . A A . 30 PHE HZ 1 1
5 7426 1 1 30 PHE N N 8.916 6.598 -1.600 1.00 . A A . 30 PHE N 1 1
5 7427 1 1 30 PHE O O 8.644 3.901 -1.833 1.00 . A A . 30 PHE O 1 1
5 7428 1 1 31 LEU C C 9.279 1.708 -4.590 1.00 . A A . 31 LEU C 1 1
5 7429 1 1 31 LEU CA C 8.075 2.553 -4.187 1.00 . A A . 31 LEU CA 1 1
5 7430 1 1 31 LEU CB C 6.950 2.379 -5.209 1.00 . A A . 31 LEU CB 1 1
5 7431 1 1 31 LEU CD1 C 4.560 2.811 -5.827 1.00 . A A . 31 LEU CD1 1 1
5 7432 1 1 31 LEU CD2 C 5.097 1.360 -3.862 1.00 . A A . 31 LEU CD2 1 1
5 7433 1 1 31 LEU CG C 5.528 2.569 -4.680 1.00 . A A . 31 LEU CG 1 1
5 7434 1 1 31 LEU H H 8.499 4.505 -4.885 1.00 . A A . 31 LEU H 1 1
5 7435 1 1 31 LEU HA H 7.727 2.222 -3.220 1.00 . A A . 31 LEU HA 1 1
5 7436 1 1 31 LEU HB2 H 7.108 3.096 -5.999 1.00 . A A . 31 LEU HB2 1 1
5 7437 1 1 31 LEU HB3 H 7.023 1.379 -5.612 1.00 . A A . 31 LEU HB3 1 1
5 7438 1 1 31 LEU HD11 H 3.740 3.424 -5.484 1.00 . A A . 31 LEU HD11 1 1
5 7439 1 1 31 LEU HD12 H 4.178 1.865 -6.182 1.00 . A A . 31 LEU HD12 1 1
5 7440 1 1 31 LEU HD13 H 5.075 3.316 -6.632 1.00 . A A . 31 LEU HD13 1 1
5 7441 1 1 31 LEU HD21 H 4.449 0.735 -4.458 1.00 . A A . 31 LEU HD21 1 1
5 7442 1 1 31 LEU HD22 H 4.567 1.692 -2.982 1.00 . A A . 31 LEU HD22 1 1
5 7443 1 1 31 LEU HD23 H 5.970 0.796 -3.566 1.00 . A A . 31 LEU HD23 1 1
5 7444 1 1 31 LEU HG H 5.504 3.436 -4.035 1.00 . A A . 31 LEU HG 1 1
5 7445 1 1 31 LEU N N 8.441 3.960 -4.073 1.00 . A A . 31 LEU N 1 1
5 7446 1 1 31 LEU O O 9.809 1.851 -5.693 1.00 . A A . 31 LEU O 1 1
5 7447 1 1 32 ARG C C 10.422 -1.507 -3.973 1.00 . A A . 32 ARG C 1 1
5 7448 1 1 32 ARG CA C 10.847 -0.042 -3.955 1.00 . A A . 32 ARG CA 1 1
5 7449 1 1 32 ARG CB C 11.932 0.172 -2.898 1.00 . A A . 32 ARG CB 1 1
5 7450 1 1 32 ARG CD C 13.596 1.838 -3.776 1.00 . A A . 32 ARG CD 1 1
5 7451 1 1 32 ARG CG C 12.435 1.604 -2.822 1.00 . A A . 32 ARG CG 1 1
5 7452 1 1 32 ARG CZ C 14.838 3.741 -4.715 1.00 . A A . 32 ARG CZ 1 1
5 7453 1 1 32 ARG H H 9.242 0.759 -2.831 1.00 . A A . 32 ARG H 1 1
5 7454 1 1 32 ARG HA H 11.245 0.218 -4.924 1.00 . A A . 32 ARG HA 1 1
5 7455 1 1 32 ARG HB2 H 11.534 -0.098 -1.930 1.00 . A A . 32 ARG HB2 1 1
5 7456 1 1 32 ARG HB3 H 12.770 -0.469 -3.125 1.00 . A A . 32 ARG HB3 1 1
5 7457 1 1 32 ARG HD2 H 14.500 1.462 -3.320 1.00 . A A . 32 ARG HD2 1 1
5 7458 1 1 32 ARG HD3 H 13.405 1.301 -4.693 1.00 . A A . 32 ARG HD3 1 1
5 7459 1 1 32 ARG HE H 13.067 3.872 -3.805 1.00 . A A . 32 ARG HE 1 1
5 7460 1 1 32 ARG HG2 H 11.628 2.274 -3.085 1.00 . A A . 32 ARG HG2 1 1
5 7461 1 1 32 ARG HG3 H 12.761 1.809 -1.814 1.00 . A A . 32 ARG HG3 1 1
5 7462 1 1 32 ARG HH11 H 15.745 1.948 -4.922 1.00 . A A . 32 ARG HH11 1 1
5 7463 1 1 32 ARG HH12 H 16.610 3.298 -5.580 1.00 . A A . 32 ARG HH12 1 1
5 7464 1 1 32 ARG HH21 H 14.196 5.657 -4.668 1.00 . A A . 32 ARG HH21 1 1
5 7465 1 1 32 ARG HH22 H 15.728 5.407 -5.434 1.00 . A A . 32 ARG HH22 1 1
5 7466 1 1 32 ARG N N 9.706 0.827 -3.692 1.00 . A A . 32 ARG N 1 1
5 7467 1 1 32 ARG NE N 13.775 3.255 -4.084 1.00 . A A . 32 ARG NE 1 1
5 7468 1 1 32 ARG NH1 N 15.811 2.929 -5.103 1.00 . A A . 32 ARG NH1 1 1
5 7469 1 1 32 ARG NH2 N 14.928 5.042 -4.959 1.00 . A A . 32 ARG NH2 1 1
5 7470 1 1 32 ARG O O 9.836 -2.006 -3.012 1.00 . A A . 32 ARG O 1 1
5 7471 1 1 33 ILE C C 11.574 -4.494 -4.951 1.00 . A A . 33 ILE C 1 1
5 7472 1 1 33 ILE CA C 10.369 -3.598 -5.216 1.00 . A A . 33 ILE CA 1 1
5 7473 1 1 33 ILE CB C 9.818 -3.901 -6.622 1.00 . A A . 33 ILE CB 1 1
5 7474 1 1 33 ILE CD1 C 11.762 -4.890 -7.933 1.00 . A A . 33 ILE CD1 1 1
5 7475 1 1 33 ILE CG1 C 10.901 -3.673 -7.679 1.00 . A A . 33 ILE CG1 1 1
5 7476 1 1 33 ILE CG2 C 8.599 -3.037 -6.910 1.00 . A A . 33 ILE CG2 1 1
5 7477 1 1 33 ILE H H 11.188 -1.738 -5.805 1.00 . A A . 33 ILE H 1 1
5 7478 1 1 33 ILE HA H 9.599 -3.824 -4.493 1.00 . A A . 33 ILE HA 1 1
5 7479 1 1 33 ILE HB H 9.510 -4.935 -6.649 1.00 . A A . 33 ILE HB 1 1
5 7480 1 1 33 ILE HD11 H 11.439 -5.376 -8.843 1.00 . A A . 33 ILE HD11 1 1
5 7481 1 1 33 ILE HD12 H 12.794 -4.586 -8.035 1.00 . A A . 33 ILE HD12 1 1
5 7482 1 1 33 ILE HD13 H 11.669 -5.577 -7.106 1.00 . A A . 33 ILE HD13 1 1
5 7483 1 1 33 ILE HG12 H 10.433 -3.397 -8.611 1.00 . A A . 33 ILE HG12 1 1
5 7484 1 1 33 ILE HG13 H 11.547 -2.870 -7.353 1.00 . A A . 33 ILE HG13 1 1
5 7485 1 1 33 ILE HG21 H 8.918 -2.087 -7.312 1.00 . A A . 33 ILE HG21 1 1
5 7486 1 1 33 ILE HG22 H 7.966 -3.536 -7.628 1.00 . A A . 33 ILE HG22 1 1
5 7487 1 1 33 ILE HG23 H 8.048 -2.874 -5.996 1.00 . A A . 33 ILE HG23 1 1
5 7488 1 1 33 ILE N N 10.720 -2.190 -5.073 1.00 . A A . 33 ILE N 1 1
5 7489 1 1 33 ILE O O 12.656 -4.272 -5.493 1.00 . A A . 33 ILE O 1 1
5 7490 1 1 34 GLU C C 12.235 -7.786 -4.466 1.00 . A A . 34 GLU C 1 1
5 7491 1 1 34 GLU CA C 12.449 -6.440 -3.780 1.00 . A A . 34 GLU CA 1 1
5 7492 1 1 34 GLU CB C 12.528 -6.635 -2.264 1.00 . A A . 34 GLU CB 1 1
5 7493 1 1 34 GLU CD C 14.806 -5.826 -1.531 1.00 . A A . 34 GLU CD 1 1
5 7494 1 1 34 GLU CG C 13.316 -5.549 -1.551 1.00 . A A . 34 GLU CG 1 1
5 7495 1 1 34 GLU H H 10.492 -5.634 -3.715 1.00 . A A . 34 GLU H 1 1
5 7496 1 1 34 GLU HA H 13.378 -6.016 -4.128 1.00 . A A . 34 GLU HA 1 1
5 7497 1 1 34 GLU HB2 H 11.526 -6.649 -1.862 1.00 . A A . 34 GLU HB2 1 1
5 7498 1 1 34 GLU HB3 H 13.001 -7.585 -2.061 1.00 . A A . 34 GLU HB3 1 1
5 7499 1 1 34 GLU HG2 H 13.147 -4.609 -2.056 1.00 . A A . 34 GLU HG2 1 1
5 7500 1 1 34 GLU HG3 H 12.964 -5.477 -0.532 1.00 . A A . 34 GLU HG3 1 1
5 7501 1 1 34 GLU N N 11.378 -5.509 -4.115 1.00 . A A . 34 GLU N 1 1
5 7502 1 1 34 GLU O O 11.107 -8.158 -4.791 1.00 . A A . 34 GLU O 1 1
5 7503 1 1 34 GLU OE1 O 15.503 -5.397 -2.475 1.00 . A A . 34 GLU OE1 1 1
5 7504 1 1 34 GLU OE2 O 15.276 -6.472 -0.571 1.00 . A A . 34 GLU OE2 1 1
5 7505 1 1 35 LYS C C 12.635 -10.853 -4.404 1.00 . A A . 35 LYS C 1 1
5 7506 1 1 35 LYS CA C 13.261 -9.817 -5.332 1.00 . A A . 35 LYS CA 1 1
5 7507 1 1 35 LYS CB C 14.660 -10.271 -5.752 1.00 . A A . 35 LYS CB 1 1
5 7508 1 1 35 LYS CD C 15.849 -8.281 -6.718 1.00 . A A . 35 LYS CD 1 1
5 7509 1 1 35 LYS CE C 17.311 -8.484 -6.350 1.00 . A A . 35 LYS CE 1 1
5 7510 1 1 35 LYS CG C 15.162 -9.602 -7.020 1.00 . A A . 35 LYS CG 1 1
5 7511 1 1 35 LYS H H 14.197 -8.161 -4.403 1.00 . A A . 35 LYS H 1 1
5 7512 1 1 35 LYS HA H 12.643 -9.720 -6.212 1.00 . A A . 35 LYS HA 1 1
5 7513 1 1 35 LYS HB2 H 15.353 -10.049 -4.954 1.00 . A A . 35 LYS HB2 1 1
5 7514 1 1 35 LYS HB3 H 14.644 -11.339 -5.916 1.00 . A A . 35 LYS HB3 1 1
5 7515 1 1 35 LYS HD2 H 15.794 -7.648 -7.592 1.00 . A A . 35 LYS HD2 1 1
5 7516 1 1 35 LYS HD3 H 15.342 -7.802 -5.892 1.00 . A A . 35 LYS HD3 1 1
5 7517 1 1 35 LYS HE2 H 17.399 -9.386 -5.765 1.00 . A A . 35 LYS HE2 1 1
5 7518 1 1 35 LYS HE3 H 17.886 -8.586 -7.258 1.00 . A A . 35 LYS HE3 1 1
5 7519 1 1 35 LYS HG2 H 15.867 -10.258 -7.508 1.00 . A A . 35 LYS HG2 1 1
5 7520 1 1 35 LYS HG3 H 14.323 -9.419 -7.676 1.00 . A A . 35 LYS HG3 1 1
5 7521 1 1 35 LYS HZ1 H 18.808 -7.103 -5.885 1.00 . A A . 35 LYS HZ1 1 1
5 7522 1 1 35 LYS HZ2 H 17.885 -7.588 -4.553 1.00 . A A . 35 LYS HZ2 1 1
5 7523 1 1 35 LYS HZ3 H 17.238 -6.506 -5.681 1.00 . A A . 35 LYS HZ3 1 1
5 7524 1 1 35 LYS N N 13.326 -8.512 -4.685 1.00 . A A . 35 LYS N 1 1
5 7525 1 1 35 LYS NZ N 17.849 -7.340 -5.562 1.00 . A A . 35 LYS NZ 1 1
5 7526 1 1 35 LYS O O 12.883 -10.851 -3.198 1.00 . A A . 35 LYS O 1 1
5 7527 1 1 36 ASP C C 10.419 -12.187 -3.010 1.00 . A A . 36 ASP C 1 1
5 7528 1 1 36 ASP CA C 11.166 -12.783 -4.199 1.00 . A A . 36 ASP CA 1 1
5 7529 1 1 36 ASP CB C 12.190 -13.809 -3.711 1.00 . A A . 36 ASP CB 1 1
5 7530 1 1 36 ASP CG C 12.888 -14.519 -4.855 1.00 . A A . 36 ASP CG 1 1
5 7531 1 1 36 ASP H H 11.667 -11.689 -5.941 1.00 . A A . 36 ASP H 1 1
5 7532 1 1 36 ASP HA H 10.455 -13.276 -4.844 1.00 . A A . 36 ASP HA 1 1
5 7533 1 1 36 ASP HB2 H 12.938 -13.307 -3.115 1.00 . A A . 36 ASP HB2 1 1
5 7534 1 1 36 ASP HB3 H 11.689 -14.548 -3.105 1.00 . A A . 36 ASP HB3 1 1
5 7535 1 1 36 ASP N N 11.825 -11.739 -4.975 1.00 . A A . 36 ASP N 1 1
5 7536 1 1 36 ASP O O 10.548 -12.661 -1.880 1.00 . A A . 36 ASP O 1 1
5 7537 1 1 36 ASP OD1 O 13.833 -13.935 -5.427 1.00 . A A . 36 ASP OD1 1 1
5 7538 1 1 36 ASP OD2 O 12.489 -15.657 -5.179 1.00 . A A . 36 ASP OD2 1 1
5 7539 1 1 37 THR C C 7.484 -10.094 -2.716 1.00 . A A . 37 THR C 1 1
5 7540 1 1 37 THR CA C 8.873 -10.480 -2.222 1.00 . A A . 37 THR CA 1 1
5 7541 1 1 37 THR CB C 9.594 -9.218 -1.712 1.00 . A A . 37 THR CB 1 1
5 7542 1 1 37 THR CG2 C 8.842 -8.600 -0.543 1.00 . A A . 37 THR CG2 1 1
5 7543 1 1 37 THR H H 9.578 -10.811 -4.190 1.00 . A A . 37 THR H 1 1
5 7544 1 1 37 THR HA H 8.772 -11.170 -1.396 1.00 . A A . 37 THR HA 1 1
5 7545 1 1 37 THR HB H 9.635 -8.497 -2.516 1.00 . A A . 37 THR HB 1 1
5 7546 1 1 37 THR HG1 H 10.959 -10.458 -1.014 1.00 . A A . 37 THR HG1 1 1
5 7547 1 1 37 THR HG21 H 8.114 -9.306 -0.171 1.00 . A A . 37 THR HG21 1 1
5 7548 1 1 37 THR HG22 H 8.337 -7.704 -0.873 1.00 . A A . 37 THR HG22 1 1
5 7549 1 1 37 THR HG23 H 9.539 -8.353 0.243 1.00 . A A . 37 THR HG23 1 1
5 7550 1 1 37 THR N N 9.639 -11.143 -3.270 1.00 . A A . 37 THR N 1 1
5 7551 1 1 37 THR O O 7.304 -9.746 -3.884 1.00 . A A . 37 THR O 1 1
5 7552 1 1 37 THR OG1 O 10.928 -9.545 -1.309 1.00 . A A . 37 THR OG1 1 1
5 7553 1 1 38 ASP C C 4.760 -8.437 -1.617 1.00 . A A . 38 ASP C 1 1
5 7554 1 1 38 ASP CA C 5.130 -9.811 -2.167 1.00 . A A . 38 ASP CA 1 1
5 7555 1 1 38 ASP CB C 4.165 -10.867 -1.626 1.00 . A A . 38 ASP CB 1 1
5 7556 1 1 38 ASP CG C 4.389 -12.231 -2.250 1.00 . A A . 38 ASP CG 1 1
5 7557 1 1 38 ASP H H 6.710 -10.441 -0.906 1.00 . A A . 38 ASP H 1 1
5 7558 1 1 38 ASP HA H 5.055 -9.786 -3.243 1.00 . A A . 38 ASP HA 1 1
5 7559 1 1 38 ASP HB2 H 4.299 -10.955 -0.558 1.00 . A A . 38 ASP HB2 1 1
5 7560 1 1 38 ASP HB3 H 3.151 -10.559 -1.833 1.00 . A A . 38 ASP HB3 1 1
5 7561 1 1 38 ASP N N 6.504 -10.157 -1.822 1.00 . A A . 38 ASP N 1 1
5 7562 1 1 38 ASP O O 5.108 -8.096 -0.487 1.00 . A A . 38 ASP O 1 1
5 7563 1 1 38 ASP OD1 O 5.249 -12.981 -1.743 1.00 . A A . 38 ASP OD1 1 1
5 7564 1 1 38 ASP OD2 O 3.705 -12.547 -3.245 1.00 . A A . 38 ASP OD2 1 1
5 7565 1 1 39 GLY C C 4.709 -5.277 -2.289 1.00 . A A . 39 GLY C 1 1
5 7566 1 1 39 GLY CA C 3.650 -6.324 -2.002 1.00 . A A . 39 GLY CA 1 1
5 7567 1 1 39 GLY H H 3.805 -7.978 -3.315 1.00 . A A . 39 GLY H 1 1
5 7568 1 1 39 GLY HA2 H 2.742 -6.054 -2.520 1.00 . A A . 39 GLY HA2 1 1
5 7569 1 1 39 GLY HA3 H 3.456 -6.341 -0.940 1.00 . A A . 39 GLY HA3 1 1
5 7570 1 1 39 GLY N N 4.054 -7.652 -2.425 1.00 . A A . 39 GLY N 1 1
5 7571 1 1 39 GLY O O 5.825 -5.607 -2.691 1.00 . A A . 39 GLY O 1 1
5 7572 1 1 40 HIS C C 5.815 -2.350 -1.007 1.00 . A A . 40 HIS C 1 1
5 7573 1 1 40 HIS CA C 5.287 -2.913 -2.323 1.00 . A A . 40 HIS CA 1 1
5 7574 1 1 40 HIS CB C 4.604 -1.806 -3.126 1.00 . A A . 40 HIS CB 1 1
5 7575 1 1 40 HIS CD2 C 3.873 -2.448 -5.531 1.00 . A A . 40 HIS CD2 1 1
5 7576 1 1 40 HIS CE1 C 5.710 -1.881 -6.586 1.00 . A A . 40 HIS CE1 1 1
5 7577 1 1 40 HIS CG C 4.742 -1.970 -4.609 1.00 . A A . 40 HIS CG 1 1
5 7578 1 1 40 HIS H H 3.455 -3.812 -1.761 1.00 . A A . 40 HIS H 1 1
5 7579 1 1 40 HIS HA H 6.118 -3.299 -2.893 1.00 . A A . 40 HIS HA 1 1
5 7580 1 1 40 HIS HB2 H 3.550 -1.797 -2.891 1.00 . A A . 40 HIS HB2 1 1
5 7581 1 1 40 HIS HB3 H 5.037 -0.854 -2.856 1.00 . A A . 40 HIS HB3 1 1
5 7582 1 1 40 HIS HD1 H 6.697 -1.246 -4.910 1.00 . A A . 40 HIS HD1 1 1
5 7583 1 1 40 HIS HD2 H 2.874 -2.813 -5.343 1.00 . A A . 40 HIS HD2 1 1
5 7584 1 1 40 HIS HE1 H 6.435 -1.711 -7.368 1.00 . A A . 40 HIS HE1 1 1
5 7585 1 1 40 HIS HE2 H 4.083 -2.579 -7.617 1.00 . A A . 40 HIS HE2 1 1
5 7586 1 1 40 HIS N N 4.359 -4.012 -2.083 1.00 . A A . 40 HIS N 1 1
5 7587 1 1 40 HIS ND1 N 5.883 -1.624 -5.302 1.00 . A A . 40 HIS ND1 1 1
5 7588 1 1 40 HIS NE2 N 4.499 -2.382 -6.752 1.00 . A A . 40 HIS NE2 1 1
5 7589 1 1 40 HIS O O 5.066 -1.761 -0.226 1.00 . A A . 40 HIS O 1 1
5 7590 1 1 41 LEU C C 7.965 -0.542 0.388 1.00 . A A . 41 LEU C 1 1
5 7591 1 1 41 LEU CA C 7.737 -2.048 0.457 1.00 . A A . 41 LEU CA 1 1
5 7592 1 1 41 LEU CB C 9.067 -2.767 0.692 1.00 . A A . 41 LEU CB 1 1
5 7593 1 1 41 LEU CD1 C 8.481 -5.203 0.627 1.00 . A A . 41 LEU CD1 1 1
5 7594 1 1 41 LEU CD2 C 10.359 -4.409 2.077 1.00 . A A . 41 LEU CD2 1 1
5 7595 1 1 41 LEU CG C 8.995 -4.065 1.496 1.00 . A A . 41 LEU CG 1 1
5 7596 1 1 41 LEU H H 7.654 -3.013 -1.425 1.00 . A A . 41 LEU H 1 1
5 7597 1 1 41 LEU HA H 7.071 -2.262 1.280 1.00 . A A . 41 LEU HA 1 1
5 7598 1 1 41 LEU HB2 H 9.493 -2.998 -0.272 1.00 . A A . 41 LEU HB2 1 1
5 7599 1 1 41 LEU HB3 H 9.721 -2.086 1.219 1.00 . A A . 41 LEU HB3 1 1
5 7600 1 1 41 LEU HD11 H 7.402 -5.182 0.608 1.00 . A A . 41 LEU HD11 1 1
5 7601 1 1 41 LEU HD12 H 8.816 -6.146 1.034 1.00 . A A . 41 LEU HD12 1 1
5 7602 1 1 41 LEU HD13 H 8.863 -5.089 -0.377 1.00 . A A . 41 LEU HD13 1 1
5 7603 1 1 41 LEU HD21 H 10.299 -4.418 3.155 1.00 . A A . 41 LEU HD21 1 1
5 7604 1 1 41 LEU HD22 H 11.080 -3.670 1.762 1.00 . A A . 41 LEU HD22 1 1
5 7605 1 1 41 LEU HD23 H 10.665 -5.384 1.724 1.00 . A A . 41 LEU HD23 1 1
5 7606 1 1 41 LEU HG H 8.304 -3.935 2.318 1.00 . A A . 41 LEU HG 1 1
5 7607 1 1 41 LEU N N 7.108 -2.537 -0.766 1.00 . A A . 41 LEU N 1 1
5 7608 1 1 41 LEU O O 8.630 -0.046 -0.522 1.00 . A A . 41 LEU O 1 1
5 7609 1 1 42 ILE C C 8.815 2.030 2.169 1.00 . A A . 42 ILE C 1 1
5 7610 1 1 42 ILE CA C 7.557 1.630 1.406 1.00 . A A . 42 ILE CA 1 1
5 7611 1 1 42 ILE CB C 6.335 2.296 2.066 1.00 . A A . 42 ILE CB 1 1
5 7612 1 1 42 ILE CD1 C 3.803 2.040 2.097 1.00 . A A . 42 ILE CD1 1 1
5 7613 1 1 42 ILE CG1 C 5.067 1.992 1.267 1.00 . A A . 42 ILE CG1 1 1
5 7614 1 1 42 ILE CG2 C 6.549 3.798 2.181 1.00 . A A . 42 ILE CG2 1 1
5 7615 1 1 42 ILE H H 6.892 -0.272 2.053 1.00 . A A . 42 ILE H 1 1
5 7616 1 1 42 ILE HA H 7.634 1.992 0.391 1.00 . A A . 42 ILE HA 1 1
5 7617 1 1 42 ILE HB H 6.229 1.895 3.063 1.00 . A A . 42 ILE HB 1 1
5 7618 1 1 42 ILE HD11 H 3.496 3.068 2.227 1.00 . A A . 42 ILE HD11 1 1
5 7619 1 1 42 ILE HD12 H 3.020 1.493 1.594 1.00 . A A . 42 ILE HD12 1 1
5 7620 1 1 42 ILE HD13 H 3.990 1.596 3.064 1.00 . A A . 42 ILE HD13 1 1
5 7621 1 1 42 ILE HG12 H 4.968 2.714 0.472 1.00 . A A . 42 ILE HG12 1 1
5 7622 1 1 42 ILE HG13 H 5.147 1.003 0.841 1.00 . A A . 42 ILE HG13 1 1
5 7623 1 1 42 ILE HG21 H 5.751 4.315 1.667 1.00 . A A . 42 ILE HG21 1 1
5 7624 1 1 42 ILE HG22 H 6.549 4.083 3.222 1.00 . A A . 42 ILE HG22 1 1
5 7625 1 1 42 ILE HG23 H 7.495 4.063 1.734 1.00 . A A . 42 ILE HG23 1 1
5 7626 1 1 42 ILE N N 7.411 0.181 1.356 1.00 . A A . 42 ILE N 1 1
5 7627 1 1 42 ILE O O 8.909 1.826 3.380 1.00 . A A . 42 ILE O 1 1
5 7628 1 1 43 ARG C C 11.433 4.415 1.564 1.00 . A A . 43 ARG C 1 1
5 7629 1 1 43 ARG CA C 11.031 3.030 2.064 1.00 . A A . 43 ARG CA 1 1
5 7630 1 1 43 ARG CB C 12.142 2.024 1.760 1.00 . A A . 43 ARG CB 1 1
5 7631 1 1 43 ARG CD C 13.256 -0.154 2.334 1.00 . A A . 43 ARG CD 1 1
5 7632 1 1 43 ARG CG C 12.136 0.814 2.680 1.00 . A A . 43 ARG CG 1 1
5 7633 1 1 43 ARG CZ C 15.051 0.258 3.963 1.00 . A A . 43 ARG CZ 1 1
5 7634 1 1 43 ARG H H 9.644 2.737 0.493 1.00 . A A . 43 ARG H 1 1
5 7635 1 1 43 ARG HA H 10.881 3.076 3.132 1.00 . A A . 43 ARG HA 1 1
5 7636 1 1 43 ARG HB2 H 12.029 1.676 0.744 1.00 . A A . 43 ARG HB2 1 1
5 7637 1 1 43 ARG HB3 H 13.096 2.519 1.859 1.00 . A A . 43 ARG HB3 1 1
5 7638 1 1 43 ARG HD2 H 13.077 -1.089 2.845 1.00 . A A . 43 ARG HD2 1 1
5 7639 1 1 43 ARG HD3 H 13.253 -0.321 1.267 1.00 . A A . 43 ARG HD3 1 1
5 7640 1 1 43 ARG HE H 15.106 0.800 2.044 1.00 . A A . 43 ARG HE 1 1
5 7641 1 1 43 ARG HG2 H 12.265 1.147 3.699 1.00 . A A . 43 ARG HG2 1 1
5 7642 1 1 43 ARG HG3 H 11.188 0.304 2.583 1.00 . A A . 43 ARG HG3 1 1
5 7643 1 1 43 ARG HH11 H 13.437 -0.706 4.702 1.00 . A A . 43 ARG HH11 1 1
5 7644 1 1 43 ARG HH12 H 14.709 -0.409 5.840 1.00 . A A . 43 ARG HH12 1 1
5 7645 1 1 43 ARG HH21 H 16.789 1.197 3.532 1.00 . A A . 43 ARG HH21 1 1
5 7646 1 1 43 ARG HH22 H 16.615 0.674 5.174 1.00 . A A . 43 ARG HH22 1 1
5 7647 1 1 43 ARG N N 9.778 2.601 1.454 1.00 . A A . 43 ARG N 1 1
5 7648 1 1 43 ARG NE N 14.565 0.359 2.731 1.00 . A A . 43 ARG NE 1 1
5 7649 1 1 43 ARG NH1 N 14.340 -0.333 4.913 1.00 . A A . 43 ARG NH1 1 1
5 7650 1 1 43 ARG NH2 N 16.250 0.750 4.246 1.00 . A A . 43 ARG NH2 1 1
5 7651 1 1 43 ARG O O 10.823 4.954 0.640 1.00 . A A . 43 ARG O 1 1
5 7652 1 1 44 VAL C C 11.920 7.384 2.126 1.00 . A A . 44 VAL C 1 1
5 7653 1 1 44 VAL CA C 12.947 6.306 1.798 1.00 . A A . 44 VAL CA 1 1
5 7654 1 1 44 VAL CB C 13.279 6.369 0.295 1.00 . A A . 44 VAL CB 1 1
5 7655 1 1 44 VAL CG1 C 14.099 7.611 -0.019 1.00 . A A . 44 VAL CG1 1 1
5 7656 1 1 44 VAL CG2 C 14.014 5.110 -0.140 1.00 . A A . 44 VAL CG2 1 1
5 7657 1 1 44 VAL H H 12.908 4.506 2.910 1.00 . A A . 44 VAL H 1 1
5 7658 1 1 44 VAL HA H 13.852 6.504 2.354 1.00 . A A . 44 VAL HA 1 1
5 7659 1 1 44 VAL HB H 12.352 6.428 -0.255 1.00 . A A . 44 VAL HB 1 1
5 7660 1 1 44 VAL HG11 H 14.585 7.958 0.881 1.00 . A A . 44 VAL HG11 1 1
5 7661 1 1 44 VAL HG12 H 14.845 7.371 -0.763 1.00 . A A . 44 VAL HG12 1 1
5 7662 1 1 44 VAL HG13 H 13.448 8.385 -0.397 1.00 . A A . 44 VAL HG13 1 1
5 7663 1 1 44 VAL HG21 H 13.309 4.299 -0.244 1.00 . A A . 44 VAL HG21 1 1
5 7664 1 1 44 VAL HG22 H 14.502 5.288 -1.087 1.00 . A A . 44 VAL HG22 1 1
5 7665 1 1 44 VAL HG23 H 14.755 4.850 0.603 1.00 . A A . 44 VAL HG23 1 1
5 7666 1 1 44 VAL N N 12.463 4.985 2.181 1.00 . A A . 44 VAL N 1 1
5 7667 1 1 44 VAL O O 11.613 8.237 1.292 1.00 . A A . 44 VAL O 1 1
5 7668 1 1 45 ILE C C 11.066 9.597 4.266 1.00 . A A . 45 ILE C 1 1
5 7669 1 1 45 ILE CA C 10.400 8.313 3.782 1.00 . A A . 45 ILE CA 1 1
5 7670 1 1 45 ILE CB C 9.517 7.749 4.911 1.00 . A A . 45 ILE CB 1 1
5 7671 1 1 45 ILE CD1 C 8.105 5.733 5.558 1.00 . A A . 45 ILE CD1 1 1
5 7672 1 1 45 ILE CG1 C 8.799 6.482 4.442 1.00 . A A . 45 ILE CG1 1 1
5 7673 1 1 45 ILE CG2 C 8.511 8.795 5.370 1.00 . A A . 45 ILE CG2 1 1
5 7674 1 1 45 ILE H H 11.676 6.635 3.963 1.00 . A A . 45 ILE H 1 1
5 7675 1 1 45 ILE HA H 9.766 8.546 2.938 1.00 . A A . 45 ILE HA 1 1
5 7676 1 1 45 ILE HB H 10.153 7.505 5.748 1.00 . A A . 45 ILE HB 1 1
5 7677 1 1 45 ILE HD11 H 8.842 5.365 6.257 1.00 . A A . 45 ILE HD11 1 1
5 7678 1 1 45 ILE HD12 H 7.425 6.397 6.069 1.00 . A A . 45 ILE HD12 1 1
5 7679 1 1 45 ILE HD13 H 7.554 4.901 5.145 1.00 . A A . 45 ILE HD13 1 1
5 7680 1 1 45 ILE HG12 H 8.055 6.748 3.708 1.00 . A A . 45 ILE HG12 1 1
5 7681 1 1 45 ILE HG13 H 9.520 5.815 3.992 1.00 . A A . 45 ILE HG13 1 1
5 7682 1 1 45 ILE HG21 H 7.552 8.594 4.917 1.00 . A A . 45 ILE HG21 1 1
5 7683 1 1 45 ILE HG22 H 8.416 8.754 6.445 1.00 . A A . 45 ILE HG22 1 1
5 7684 1 1 45 ILE HG23 H 8.851 9.776 5.074 1.00 . A A . 45 ILE HG23 1 1
5 7685 1 1 45 ILE N N 11.391 7.339 3.344 1.00 . A A . 45 ILE N 1 1
5 7686 1 1 45 ILE O O 11.373 9.739 5.449 1.00 . A A . 45 ILE O 1 1
5 7687 1 1 46 GLU C C 11.256 12.427 4.904 1.00 . A A . 46 GLU C 1 1
5 7688 1 1 46 GLU CA C 11.913 11.801 3.677 1.00 . A A . 46 GLU CA 1 1
5 7689 1 1 46 GLU CB C 11.827 12.764 2.492 1.00 . A A . 46 GLU CB 1 1
5 7690 1 1 46 GLU CD C 12.924 14.686 1.274 1.00 . A A . 46 GLU CD 1 1
5 7691 1 1 46 GLU CG C 12.801 13.927 2.581 1.00 . A A . 46 GLU CG 1 1
5 7692 1 1 46 GLU H H 11.016 10.356 2.417 1.00 . A A . 46 GLU H 1 1
5 7693 1 1 46 GLU HA H 12.952 11.609 3.899 1.00 . A A . 46 GLU HA 1 1
5 7694 1 1 46 GLU HB2 H 12.033 12.217 1.583 1.00 . A A . 46 GLU HB2 1 1
5 7695 1 1 46 GLU HB3 H 10.826 13.164 2.441 1.00 . A A . 46 GLU HB3 1 1
5 7696 1 1 46 GLU HG2 H 12.459 14.609 3.344 1.00 . A A . 46 GLU HG2 1 1
5 7697 1 1 46 GLU HG3 H 13.775 13.545 2.851 1.00 . A A . 46 GLU HG3 1 1
5 7698 1 1 46 GLU N N 11.284 10.528 3.343 1.00 . A A . 46 GLU N 1 1
5 7699 1 1 46 GLU O O 10.139 12.067 5.274 1.00 . A A . 46 GLU O 1 1
5 7700 1 1 46 GLU OE1 O 11.878 15.033 0.687 1.00 . A A . 46 GLU OE1 1 1
5 7701 1 1 46 GLU OE2 O 14.068 14.934 0.838 1.00 . A A . 46 GLU OE2 1 1
5 7702 1 1 47 GLU C C 10.555 15.218 6.329 1.00 . A A . 47 GLU C 1 1
5 7703 1 1 47 GLU CA C 11.445 14.041 6.716 1.00 . A A . 47 GLU CA 1 1
5 7704 1 1 47 GLU CB C 12.600 14.527 7.594 1.00 . A A . 47 GLU CB 1 1
5 7705 1 1 47 GLU CD C 14.539 13.808 9.044 1.00 . A A . 47 GLU CD 1 1
5 7706 1 1 47 GLU CG C 13.167 13.452 8.505 1.00 . A A . 47 GLU CG 1 1
5 7707 1 1 47 GLU H H 12.845 13.609 5.188 1.00 . A A . 47 GLU H 1 1
5 7708 1 1 47 GLU HA H 10.857 13.328 7.274 1.00 . A A . 47 GLU HA 1 1
5 7709 1 1 47 GLU HB2 H 13.394 14.886 6.957 1.00 . A A . 47 GLU HB2 1 1
5 7710 1 1 47 GLU HB3 H 12.249 15.342 8.210 1.00 . A A . 47 GLU HB3 1 1
5 7711 1 1 47 GLU HG2 H 12.495 13.313 9.339 1.00 . A A . 47 GLU HG2 1 1
5 7712 1 1 47 GLU HG3 H 13.243 12.530 7.948 1.00 . A A . 47 GLU HG3 1 1
5 7713 1 1 47 GLU N N 11.959 13.365 5.530 1.00 . A A . 47 GLU N 1 1
5 7714 1 1 47 GLU O O 10.605 15.703 5.199 1.00 . A A . 47 GLU O 1 1
5 7715 1 1 47 GLU OE1 O 15.496 13.859 8.242 1.00 . A A . 47 GLU OE1 1 1
5 7716 1 1 47 GLU OE2 O 14.657 14.034 10.266 1.00 . A A . 47 GLU OE2 1 1
5 7717 1 1 48 GLY C C 8.062 16.614 5.731 1.00 . A A . 48 GLY C 1 1
5 7718 1 1 48 GLY CA C 8.849 16.788 7.015 1.00 . A A . 48 GLY CA 1 1
5 7719 1 1 48 GLY H H 9.743 15.247 8.158 1.00 . A A . 48 GLY H 1 1
5 7720 1 1 48 GLY HA2 H 8.158 16.884 7.839 1.00 . A A . 48 GLY HA2 1 1
5 7721 1 1 48 GLY HA3 H 9.435 17.693 6.943 1.00 . A A . 48 GLY HA3 1 1
5 7722 1 1 48 GLY N N 9.740 15.673 7.276 1.00 . A A . 48 GLY N 1 1
5 7723 1 1 48 GLY O O 7.676 17.593 5.094 1.00 . A A . 48 GLY O 1 1
5 7724 1 1 49 SER C C 5.620 14.757 4.447 1.00 . A A . 49 SER C 1 1
5 7725 1 1 49 SER CA C 7.081 15.063 4.132 1.00 . A A . 49 SER CA 1 1
5 7726 1 1 49 SER CB C 7.716 13.878 3.401 1.00 . A A . 49 SER CB 1 1
5 7727 1 1 49 SER H H 8.157 14.624 5.902 1.00 . A A . 49 SER H 1 1
5 7728 1 1 49 SER HA H 7.125 15.933 3.494 1.00 . A A . 49 SER HA 1 1
5 7729 1 1 49 SER HB2 H 7.467 13.930 2.352 1.00 . A A . 49 SER HB2 1 1
5 7730 1 1 49 SER HB3 H 8.790 13.920 3.519 1.00 . A A . 49 SER HB3 1 1
5 7731 1 1 49 SER HG H 7.874 12.313 4.568 1.00 . A A . 49 SER HG 1 1
5 7732 1 1 49 SER N N 7.823 15.363 5.351 1.00 . A A . 49 SER N 1 1
5 7733 1 1 49 SER O O 5.274 14.312 5.541 1.00 . A A . 49 SER O 1 1
5 7734 1 1 49 SER OG O 7.247 12.647 3.922 1.00 . A A . 49 SER OG 1 1
5 7735 1 1 50 PRO C C 2.968 13.271 3.674 1.00 . A A . 50 PRO C 1 1
5 7736 1 1 50 PRO CA C 3.302 14.757 3.611 1.00 . A A . 50 PRO CA 1 1
5 7737 1 1 50 PRO CB C 2.706 15.386 2.349 1.00 . A A . 50 PRO CB 1 1
5 7738 1 1 50 PRO CD C 5.082 15.530 2.133 1.00 . A A . 50 PRO CD 1 1
5 7739 1 1 50 PRO CG C 3.811 15.352 1.350 1.00 . A A . 50 PRO CG 1 1
5 7740 1 1 50 PRO HA H 2.903 15.252 4.484 1.00 . A A . 50 PRO HA 1 1
5 7741 1 1 50 PRO HB2 H 1.857 14.802 2.020 1.00 . A A . 50 PRO HB2 1 1
5 7742 1 1 50 PRO HB3 H 2.394 16.398 2.559 1.00 . A A . 50 PRO HB3 1 1
5 7743 1 1 50 PRO HD2 H 5.884 14.962 1.686 1.00 . A A . 50 PRO HD2 1 1
5 7744 1 1 50 PRO HD3 H 5.345 16.576 2.192 1.00 . A A . 50 PRO HD3 1 1
5 7745 1 1 50 PRO HG2 H 3.815 14.401 0.839 1.00 . A A . 50 PRO HG2 1 1
5 7746 1 1 50 PRO HG3 H 3.690 16.159 0.643 1.00 . A A . 50 PRO HG3 1 1
5 7747 1 1 50 PRO N N 4.740 15.000 3.464 1.00 . A A . 50 PRO N 1 1
5 7748 1 1 50 PRO O O 1.846 12.891 4.006 1.00 . A A . 50 PRO O 1 1
5 7749 1 1 51 ALA C C 3.824 10.451 4.804 1.00 . A A . 51 ALA C 1 1
5 7750 1 1 51 ALA CA C 3.761 10.989 3.379 1.00 . A A . 51 ALA CA 1 1
5 7751 1 1 51 ALA CB C 4.805 10.306 2.507 1.00 . A A . 51 ALA CB 1 1
5 7752 1 1 51 ALA H H 4.824 12.798 3.099 1.00 . A A . 51 ALA H 1 1
5 7753 1 1 51 ALA HA H 2.786 10.774 2.966 1.00 . A A . 51 ALA HA 1 1
5 7754 1 1 51 ALA HB1 H 5.616 10.992 2.313 1.00 . A A . 51 ALA HB1 1 1
5 7755 1 1 51 ALA HB2 H 5.185 9.434 3.019 1.00 . A A . 51 ALA HB2 1 1
5 7756 1 1 51 ALA HB3 H 4.354 10.007 1.573 1.00 . A A . 51 ALA HB3 1 1
5 7757 1 1 51 ALA N N 3.951 12.434 3.355 1.00 . A A . 51 ALA N 1 1
5 7758 1 1 51 ALA O O 3.088 9.532 5.163 1.00 . A A . 51 ALA O 1 1
5 7759 1 1 52 GLU C C 3.689 11.066 7.847 1.00 . A A . 52 GLU C 1 1
5 7760 1 1 52 GLU CA C 4.868 10.603 6.997 1.00 . A A . 52 GLU CA 1 1
5 7761 1 1 52 GLU CB C 6.174 11.152 7.575 1.00 . A A . 52 GLU CB 1 1
5 7762 1 1 52 GLU CD C 5.769 11.792 9.985 1.00 . A A . 52 GLU CD 1 1
5 7763 1 1 52 GLU CG C 6.394 10.790 9.034 1.00 . A A . 52 GLU CG 1 1
5 7764 1 1 52 GLU H H 5.268 11.755 5.267 1.00 . A A . 52 GLU H 1 1
5 7765 1 1 52 GLU HA H 4.905 9.524 7.011 1.00 . A A . 52 GLU HA 1 1
5 7766 1 1 52 GLU HB2 H 7.001 10.761 7.000 1.00 . A A . 52 GLU HB2 1 1
5 7767 1 1 52 GLU HB3 H 6.166 12.229 7.491 1.00 . A A . 52 GLU HB3 1 1
5 7768 1 1 52 GLU HG2 H 5.957 9.820 9.221 1.00 . A A . 52 GLU HG2 1 1
5 7769 1 1 52 GLU HG3 H 7.456 10.748 9.226 1.00 . A A . 52 GLU HG3 1 1
5 7770 1 1 52 GLU N N 4.709 11.028 5.611 1.00 . A A . 52 GLU N 1 1
5 7771 1 1 52 GLU O O 3.150 10.304 8.650 1.00 . A A . 52 GLU O 1 1
5 7772 1 1 52 GLU OE1 O 5.786 13.000 9.669 1.00 . A A . 52 GLU OE1 1 1
5 7773 1 1 52 GLU OE2 O 5.263 11.368 11.045 1.00 . A A . 52 GLU OE2 1 1
5 7774 1 1 53 LYS C C 1.037 11.883 8.535 1.00 . A A . 53 LYS C 1 1
5 7775 1 1 53 LYS CA C 2.177 12.888 8.413 1.00 . A A . 53 LYS CA 1 1
5 7776 1 1 53 LYS CB C 1.676 14.164 7.732 1.00 . A A . 53 LYS CB 1 1
5 7777 1 1 53 LYS CD C 1.915 16.646 7.431 1.00 . A A . 53 LYS CD 1 1
5 7778 1 1 53 LYS CE C 2.731 17.882 7.779 1.00 . A A . 53 LYS CE 1 1
5 7779 1 1 53 LYS CG C 2.502 15.395 8.062 1.00 . A A . 53 LYS CG 1 1
5 7780 1 1 53 LYS H H 3.762 12.880 7.010 1.00 . A A . 53 LYS H 1 1
5 7781 1 1 53 LYS HA H 2.532 13.134 9.402 1.00 . A A . 53 LYS HA 1 1
5 7782 1 1 53 LYS HB2 H 1.696 14.018 6.662 1.00 . A A . 53 LYS HB2 1 1
5 7783 1 1 53 LYS HB3 H 0.657 14.347 8.042 1.00 . A A . 53 LYS HB3 1 1
5 7784 1 1 53 LYS HD2 H 1.903 16.527 6.358 1.00 . A A . 53 LYS HD2 1 1
5 7785 1 1 53 LYS HD3 H 0.904 16.780 7.791 1.00 . A A . 53 LYS HD3 1 1
5 7786 1 1 53 LYS HE2 H 3.772 17.603 7.844 1.00 . A A . 53 LYS HE2 1 1
5 7787 1 1 53 LYS HE3 H 2.602 18.614 6.996 1.00 . A A . 53 LYS HE3 1 1
5 7788 1 1 53 LYS HG2 H 2.528 15.523 9.134 1.00 . A A . 53 LYS HG2 1 1
5 7789 1 1 53 LYS HG3 H 3.507 15.253 7.690 1.00 . A A . 53 LYS HG3 1 1
5 7790 1 1 53 LYS HZ1 H 2.821 18.029 9.861 1.00 . A A . 53 LYS HZ1 1 1
5 7791 1 1 53 LYS HZ2 H 1.287 18.339 9.217 1.00 . A A . 53 LYS HZ2 1 1
5 7792 1 1 53 LYS HZ3 H 2.510 19.499 9.083 1.00 . A A . 53 LYS HZ3 1 1
5 7793 1 1 53 LYS N N 3.293 12.321 7.665 1.00 . A A . 53 LYS N 1 1
5 7794 1 1 53 LYS NZ N 2.308 18.479 9.076 1.00 . A A . 53 LYS NZ 1 1
5 7795 1 1 53 LYS O O 0.258 11.926 9.487 1.00 . A A . 53 LYS O 1 1
5 7796 1 1 54 ALA C C 0.325 8.743 8.384 1.00 . A A . 54 ALA C 1 1
5 7797 1 1 54 ALA CA C -0.097 9.960 7.568 1.00 . A A . 54 ALA CA 1 1
5 7798 1 1 54 ALA CB C -0.436 9.549 6.142 1.00 . A A . 54 ALA CB 1 1
5 7799 1 1 54 ALA H H 1.596 10.995 6.833 1.00 . A A . 54 ALA H 1 1
5 7800 1 1 54 ALA HA H -0.983 10.389 8.013 1.00 . A A . 54 ALA HA 1 1
5 7801 1 1 54 ALA HB1 H -1.483 9.734 5.954 1.00 . A A . 54 ALA HB1 1 1
5 7802 1 1 54 ALA HB2 H 0.161 10.126 5.451 1.00 . A A . 54 ALA HB2 1 1
5 7803 1 1 54 ALA HB3 H -0.227 8.498 6.011 1.00 . A A . 54 ALA HB3 1 1
5 7804 1 1 54 ALA N N 0.946 10.978 7.566 1.00 . A A . 54 ALA N 1 1
5 7805 1 1 54 ALA O O -0.150 7.632 8.151 1.00 . A A . 54 ALA O 1 1
5 7806 1 1 55 GLY C C 2.464 6.830 9.392 1.00 . A A . 55 GLY C 1 1
5 7807 1 1 55 GLY CA C 1.693 7.872 10.178 1.00 . A A . 55 GLY CA 1 1
5 7808 1 1 55 GLY H H 1.565 9.867 9.482 1.00 . A A . 55 GLY H 1 1
5 7809 1 1 55 GLY HA2 H 2.334 8.275 10.947 1.00 . A A . 55 GLY HA2 1 1
5 7810 1 1 55 GLY HA3 H 0.842 7.397 10.644 1.00 . A A . 55 GLY HA3 1 1
5 7811 1 1 55 GLY N N 1.221 8.960 9.342 1.00 . A A . 55 GLY N 1 1
5 7812 1 1 55 GLY O O 2.822 5.778 9.925 1.00 . A A . 55 GLY O 1 1
5 7813 1 1 56 LEU C C 4.852 5.940 7.803 1.00 . A A . 56 LEU C 1 1
5 7814 1 1 56 LEU CA C 3.451 6.197 7.258 1.00 . A A . 56 LEU CA 1 1
5 7815 1 1 56 LEU CB C 3.538 6.758 5.838 1.00 . A A . 56 LEU CB 1 1
5 7816 1 1 56 LEU CD1 C 2.661 4.811 4.524 1.00 . A A . 56 LEU CD1 1 1
5 7817 1 1 56 LEU CD2 C 4.199 6.458 3.438 1.00 . A A . 56 LEU CD2 1 1
5 7818 1 1 56 LEU CG C 3.844 5.744 4.734 1.00 . A A . 56 LEU CG 1 1
5 7819 1 1 56 LEU H H 2.408 7.971 7.752 1.00 . A A . 56 LEU H 1 1
5 7820 1 1 56 LEU HA H 2.909 5.264 7.236 1.00 . A A . 56 LEU HA 1 1
5 7821 1 1 56 LEU HB2 H 2.592 7.222 5.607 1.00 . A A . 56 LEU HB2 1 1
5 7822 1 1 56 LEU HB3 H 4.318 7.506 5.826 1.00 . A A . 56 LEU HB3 1 1
5 7823 1 1 56 LEU HD11 H 3.017 3.798 4.417 1.00 . A A . 56 LEU HD11 1 1
5 7824 1 1 56 LEU HD12 H 2.128 5.102 3.631 1.00 . A A . 56 LEU HD12 1 1
5 7825 1 1 56 LEU HD13 H 1.998 4.873 5.375 1.00 . A A . 56 LEU HD13 1 1
5 7826 1 1 56 LEU HD21 H 5.008 7.150 3.618 1.00 . A A . 56 LEU HD21 1 1
5 7827 1 1 56 LEU HD22 H 3.336 6.998 3.077 1.00 . A A . 56 LEU HD22 1 1
5 7828 1 1 56 LEU HD23 H 4.504 5.731 2.699 1.00 . A A . 56 LEU HD23 1 1
5 7829 1 1 56 LEU HG H 4.693 5.144 5.030 1.00 . A A . 56 LEU HG 1 1
5 7830 1 1 56 LEU N N 2.719 7.119 8.121 1.00 . A A . 56 LEU N 1 1
5 7831 1 1 56 LEU O O 5.530 6.859 8.264 1.00 . A A . 56 LEU O 1 1
5 7832 1 1 57 LEU C C 7.301 3.373 7.242 1.00 . A A . 57 LEU C 1 1
5 7833 1 1 57 LEU CA C 6.605 4.305 8.229 1.00 . A A . 57 LEU CA 1 1
5 7834 1 1 57 LEU CB C 6.494 3.627 9.596 1.00 . A A . 57 LEU CB 1 1
5 7835 1 1 57 LEU CD1 C 5.590 3.911 11.917 1.00 . A A . 57 LEU CD1 1 1
5 7836 1 1 57 LEU CD2 C 7.783 4.942 11.297 1.00 . A A . 57 LEU CD2 1 1
5 7837 1 1 57 LEU CG C 6.395 4.562 10.802 1.00 . A A . 57 LEU CG 1 1
5 7838 1 1 57 LEU H H 4.698 3.995 7.366 1.00 . A A . 57 LEU H 1 1
5 7839 1 1 57 LEU HA H 7.192 5.206 8.330 1.00 . A A . 57 LEU HA 1 1
5 7840 1 1 57 LEU HB2 H 5.612 3.006 9.586 1.00 . A A . 57 LEU HB2 1 1
5 7841 1 1 57 LEU HB3 H 7.368 3.006 9.728 1.00 . A A . 57 LEU HB3 1 1
5 7842 1 1 57 LEU HD11 H 5.544 4.578 12.764 1.00 . A A . 57 LEU HD11 1 1
5 7843 1 1 57 LEU HD12 H 6.065 2.987 12.211 1.00 . A A . 57 LEU HD12 1 1
5 7844 1 1 57 LEU HD13 H 4.590 3.705 11.565 1.00 . A A . 57 LEU HD13 1 1
5 7845 1 1 57 LEU HD21 H 8.252 4.082 11.750 1.00 . A A . 57 LEU HD21 1 1
5 7846 1 1 57 LEU HD22 H 7.700 5.734 12.027 1.00 . A A . 57 LEU HD22 1 1
5 7847 1 1 57 LEU HD23 H 8.381 5.283 10.464 1.00 . A A . 57 LEU HD23 1 1
5 7848 1 1 57 LEU HG H 5.884 5.468 10.507 1.00 . A A . 57 LEU HG 1 1
5 7849 1 1 57 LEU N N 5.283 4.684 7.744 1.00 . A A . 57 LEU N 1 1
5 7850 1 1 57 LEU O O 6.683 2.878 6.300 1.00 . A A . 57 LEU O 1 1
5 7851 1 1 58 ASP C C 9.073 0.797 6.898 1.00 . A A . 58 ASP C 1 1
5 7852 1 1 58 ASP CA C 9.368 2.263 6.598 1.00 . A A . 58 ASP CA 1 1
5 7853 1 1 58 ASP CB C 10.863 2.540 6.768 1.00 . A A . 58 ASP CB 1 1
5 7854 1 1 58 ASP CG C 11.332 2.328 8.194 1.00 . A A . 58 ASP CG 1 1
5 7855 1 1 58 ASP H H 9.026 3.563 8.234 1.00 . A A . 58 ASP H 1 1
5 7856 1 1 58 ASP HA H 9.087 2.472 5.577 1.00 . A A . 58 ASP HA 1 1
5 7857 1 1 58 ASP HB2 H 11.421 1.877 6.123 1.00 . A A . 58 ASP HB2 1 1
5 7858 1 1 58 ASP HB3 H 11.067 3.563 6.489 1.00 . A A . 58 ASP HB3 1 1
5 7859 1 1 58 ASP N N 8.589 3.138 7.466 1.00 . A A . 58 ASP N 1 1
5 7860 1 1 58 ASP O O 8.857 0.419 8.049 1.00 . A A . 58 ASP O 1 1
5 7861 1 1 58 ASP OD1 O 10.961 3.140 9.067 1.00 . A A . 58 ASP OD1 1 1
5 7862 1 1 58 ASP OD2 O 12.071 1.351 8.436 1.00 . A A . 58 ASP OD2 1 1
5 7863 1 1 59 GLY C C 7.329 -1.781 5.816 1.00 . A A . 59 GLY C 1 1
5 7864 1 1 59 GLY CA C 8.791 -1.441 6.026 1.00 . A A . 59 GLY CA 1 1
5 7865 1 1 59 GLY H H 9.241 0.331 4.958 1.00 . A A . 59 GLY H 1 1
5 7866 1 1 59 GLY HA2 H 9.385 -1.999 5.318 1.00 . A A . 59 GLY HA2 1 1
5 7867 1 1 59 GLY HA3 H 9.076 -1.731 7.027 1.00 . A A . 59 GLY HA3 1 1
5 7868 1 1 59 GLY N N 9.063 -0.026 5.853 1.00 . A A . 59 GLY N 1 1
5 7869 1 1 59 GLY O O 6.958 -2.954 5.762 1.00 . A A . 59 GLY O 1 1
5 7870 1 1 60 ASP C C 4.767 -1.305 4.042 1.00 . A A . 60 ASP C 1 1
5 7871 1 1 60 ASP CA C 5.065 -0.948 5.495 1.00 . A A . 60 ASP CA 1 1
5 7872 1 1 60 ASP CB C 4.295 0.313 5.891 1.00 . A A . 60 ASP CB 1 1
5 7873 1 1 60 ASP CG C 4.253 0.518 7.392 1.00 . A A . 60 ASP CG 1 1
5 7874 1 1 60 ASP H H 6.851 0.159 5.751 1.00 . A A . 60 ASP H 1 1
5 7875 1 1 60 ASP HA H 4.748 -1.765 6.125 1.00 . A A . 60 ASP HA 1 1
5 7876 1 1 60 ASP HB2 H 4.770 1.173 5.442 1.00 . A A . 60 ASP HB2 1 1
5 7877 1 1 60 ASP HB3 H 3.281 0.236 5.528 1.00 . A A . 60 ASP HB3 1 1
5 7878 1 1 60 ASP N N 6.495 -0.753 5.699 1.00 . A A . 60 ASP N 1 1
5 7879 1 1 60 ASP O O 5.421 -0.810 3.124 1.00 . A A . 60 ASP O 1 1
5 7880 1 1 60 ASP OD1 O 3.339 -0.032 8.042 1.00 . A A . 60 ASP OD1 1 1
5 7881 1 1 60 ASP OD2 O 5.135 1.228 7.918 1.00 . A A . 60 ASP OD2 1 1
5 7882 1 1 61 ARG C C 2.011 -2.063 2.135 1.00 . A A . 61 ARG C 1 1
5 7883 1 1 61 ARG CA C 3.394 -2.594 2.500 1.00 . A A . 61 ARG CA 1 1
5 7884 1 1 61 ARG CB C 3.409 -4.120 2.403 1.00 . A A . 61 ARG CB 1 1
5 7885 1 1 61 ARG CD C 5.655 -4.875 3.240 1.00 . A A . 61 ARG CD 1 1
5 7886 1 1 61 ARG CG C 4.764 -4.694 2.021 1.00 . A A . 61 ARG CG 1 1
5 7887 1 1 61 ARG CZ C 7.435 -6.384 4.013 1.00 . A A . 61 ARG CZ 1 1
5 7888 1 1 61 ARG H H 3.292 -2.529 4.613 1.00 . A A . 61 ARG H 1 1
5 7889 1 1 61 ARG HA H 4.116 -2.191 1.805 1.00 . A A . 61 ARG HA 1 1
5 7890 1 1 61 ARG HB2 H 3.124 -4.534 3.359 1.00 . A A . 61 ARG HB2 1 1
5 7891 1 1 61 ARG HB3 H 2.690 -4.428 1.659 1.00 . A A . 61 ARG HB3 1 1
5 7892 1 1 61 ARG HD2 H 6.182 -3.951 3.424 1.00 . A A . 61 ARG HD2 1 1
5 7893 1 1 61 ARG HD3 H 5.034 -5.110 4.092 1.00 . A A . 61 ARG HD3 1 1
5 7894 1 1 61 ARG HE H 6.683 -6.360 2.165 1.00 . A A . 61 ARG HE 1 1
5 7895 1 1 61 ARG HG2 H 4.618 -5.655 1.550 1.00 . A A . 61 ARG HG2 1 1
5 7896 1 1 61 ARG HG3 H 5.247 -4.020 1.329 1.00 . A A . 61 ARG HG3 1 1
5 7897 1 1 61 ARG HH11 H 6.736 -5.107 5.413 1.00 . A A . 61 ARG HH11 1 1
5 7898 1 1 61 ARG HH12 H 7.991 -6.177 5.945 1.00 . A A . 61 ARG HH12 1 1
5 7899 1 1 61 ARG HH21 H 8.336 -7.774 2.853 1.00 . A A . 61 ARG HH21 1 1
5 7900 1 1 61 ARG HH22 H 8.901 -7.693 4.488 1.00 . A A . 61 ARG HH22 1 1
5 7901 1 1 61 ARG N N 3.777 -2.168 3.841 1.00 . A A . 61 ARG N 1 1
5 7902 1 1 61 ARG NE N 6.629 -5.947 3.052 1.00 . A A . 61 ARG NE 1 1
5 7903 1 1 61 ARG NH1 N 7.383 -5.845 5.223 1.00 . A A . 61 ARG NH1 1 1
5 7904 1 1 61 ARG NH2 N 8.294 -7.364 3.764 1.00 . A A . 61 ARG NH2 1 1
5 7905 1 1 61 ARG O O 1.127 -1.967 2.987 1.00 . A A . 61 ARG O 1 1
5 7906 1 1 62 VAL C C -0.320 -2.316 -0.170 1.00 . A A . 62 VAL C 1 1
5 7907 1 1 62 VAL CA C 0.556 -1.198 0.386 1.00 . A A . 62 VAL CA 1 1
5 7908 1 1 62 VAL CB C 0.759 -0.130 -0.705 1.00 . A A . 62 VAL CB 1 1
5 7909 1 1 62 VAL CG1 C 1.875 -0.540 -1.653 1.00 . A A . 62 VAL CG1 1 1
5 7910 1 1 62 VAL CG2 C -0.537 0.108 -1.465 1.00 . A A . 62 VAL CG2 1 1
5 7911 1 1 62 VAL H H 2.574 -1.818 0.232 1.00 . A A . 62 VAL H 1 1
5 7912 1 1 62 VAL HA H 0.049 -0.738 1.221 1.00 . A A . 62 VAL HA 1 1
5 7913 1 1 62 VAL HB H 1.045 0.795 -0.225 1.00 . A A . 62 VAL HB 1 1
5 7914 1 1 62 VAL HG11 H 1.629 -0.224 -2.656 1.00 . A A . 62 VAL HG11 1 1
5 7915 1 1 62 VAL HG12 H 2.800 -0.074 -1.344 1.00 . A A . 62 VAL HG12 1 1
5 7916 1 1 62 VAL HG13 H 1.988 -1.614 -1.632 1.00 . A A . 62 VAL HG13 1 1
5 7917 1 1 62 VAL HG21 H -0.626 -0.616 -2.261 1.00 . A A . 62 VAL HG21 1 1
5 7918 1 1 62 VAL HG22 H -1.374 0.005 -0.790 1.00 . A A . 62 VAL HG22 1 1
5 7919 1 1 62 VAL HG23 H -0.532 1.104 -1.883 1.00 . A A . 62 VAL HG23 1 1
5 7920 1 1 62 VAL N N 1.831 -1.719 0.864 1.00 . A A . 62 VAL N 1 1
5 7921 1 1 62 VAL O O 0.095 -3.063 -1.056 1.00 . A A . 62 VAL O 1 1
5 7922 1 1 63 LEU C C -3.226 -2.998 -1.333 1.00 . A A . 63 LEU C 1 1
5 7923 1 1 63 LEU CA C -2.472 -3.451 -0.087 1.00 . A A . 63 LEU CA 1 1
5 7924 1 1 63 LEU CB C -3.463 -3.782 1.031 1.00 . A A . 63 LEU CB 1 1
5 7925 1 1 63 LEU CD1 C -3.848 -4.002 3.498 1.00 . A A . 63 LEU CD1 1 1
5 7926 1 1 63 LEU CD2 C -2.396 -5.655 2.309 1.00 . A A . 63 LEU CD2 1 1
5 7927 1 1 63 LEU CG C -2.852 -4.205 2.367 1.00 . A A . 63 LEU CG 1 1
5 7928 1 1 63 LEU H H -1.810 -1.800 1.060 1.00 . A A . 63 LEU H 1 1
5 7929 1 1 63 LEU HA H -1.903 -4.337 -0.327 1.00 . A A . 63 LEU HA 1 1
5 7930 1 1 63 LEU HB2 H -4.068 -2.905 1.207 1.00 . A A . 63 LEU HB2 1 1
5 7931 1 1 63 LEU HB3 H -4.094 -4.588 0.684 1.00 . A A . 63 LEU HB3 1 1
5 7932 1 1 63 LEU HD11 H -3.588 -3.112 4.051 1.00 . A A . 63 LEU HD11 1 1
5 7933 1 1 63 LEU HD12 H -3.822 -4.856 4.158 1.00 . A A . 63 LEU HD12 1 1
5 7934 1 1 63 LEU HD13 H -4.841 -3.894 3.087 1.00 . A A . 63 LEU HD13 1 1
5 7935 1 1 63 LEU HD21 H -3.120 -6.280 2.810 1.00 . A A . 63 LEU HD21 1 1
5 7936 1 1 63 LEU HD22 H -1.438 -5.751 2.798 1.00 . A A . 63 LEU HD22 1 1
5 7937 1 1 63 LEU HD23 H -2.305 -5.964 1.277 1.00 . A A . 63 LEU HD23 1 1
5 7938 1 1 63 LEU HG H -1.986 -3.589 2.570 1.00 . A A . 63 LEU HG 1 1
5 7939 1 1 63 LEU N N -1.535 -2.424 0.357 1.00 . A A . 63 LEU N 1 1
5 7940 1 1 63 LEU O O -3.325 -3.737 -2.313 1.00 . A A . 63 LEU O 1 1
5 7941 1 1 64 ARG C C -4.127 0.234 -2.648 1.00 . A A . 64 ARG C 1 1
5 7942 1 1 64 ARG CA C -4.498 -1.228 -2.415 1.00 . A A . 64 ARG CA 1 1
5 7943 1 1 64 ARG CB C -6.003 -1.350 -2.169 1.00 . A A . 64 ARG CB 1 1
5 7944 1 1 64 ARG CD C -7.999 -2.852 -1.899 1.00 . A A . 64 ARG CD 1 1
5 7945 1 1 64 ARG CG C -6.510 -2.783 -2.198 1.00 . A A . 64 ARG CG 1 1
5 7946 1 1 64 ARG CZ C -8.843 -4.189 -3.782 1.00 . A A . 64 ARG CZ 1 1
5 7947 1 1 64 ARG H H -3.641 -1.238 -0.480 1.00 . A A . 64 ARG H 1 1
5 7948 1 1 64 ARG HA H -4.238 -1.797 -3.295 1.00 . A A . 64 ARG HA 1 1
5 7949 1 1 64 ARG HB2 H -6.233 -0.930 -1.201 1.00 . A A . 64 ARG HB2 1 1
5 7950 1 1 64 ARG HB3 H -6.526 -0.790 -2.929 1.00 . A A . 64 ARG HB3 1 1
5 7951 1 1 64 ARG HD2 H -8.137 -2.874 -0.829 1.00 . A A . 64 ARG HD2 1 1
5 7952 1 1 64 ARG HD3 H -8.476 -1.973 -2.306 1.00 . A A . 64 ARG HD3 1 1
5 7953 1 1 64 ARG HE H -8.882 -4.759 -1.871 1.00 . A A . 64 ARG HE 1 1
5 7954 1 1 64 ARG HG2 H -6.331 -3.198 -3.179 1.00 . A A . 64 ARG HG2 1 1
5 7955 1 1 64 ARG HG3 H -5.975 -3.359 -1.458 1.00 . A A . 64 ARG HG3 1 1
5 7956 1 1 64 ARG HH11 H -8.068 -2.395 -4.293 1.00 . A A . 64 ARG HH11 1 1
5 7957 1 1 64 ARG HH12 H -8.666 -3.348 -5.611 1.00 . A A . 64 ARG HH12 1 1
5 7958 1 1 64 ARG HH21 H -9.673 -6.023 -3.598 1.00 . A A . 64 ARG HH21 1 1
5 7959 1 1 64 ARG HH22 H -9.579 -5.411 -5.214 1.00 . A A . 64 ARG HH22 1 1
5 7960 1 1 64 ARG N N -3.754 -1.779 -1.289 1.00 . A A . 64 ARG N 1 1
5 7961 1 1 64 ARG NE N -8.619 -4.040 -2.481 1.00 . A A . 64 ARG NE 1 1
5 7962 1 1 64 ARG NH1 N -8.498 -3.232 -4.632 1.00 . A A . 64 ARG NH1 1 1
5 7963 1 1 64 ARG NH2 N -9.411 -5.299 -4.235 1.00 . A A . 64 ARG NH2 1 1
5 7964 1 1 64 ARG O O -3.960 1.001 -1.699 1.00 . A A . 64 ARG O 1 1
5 7965 1 1 65 ILE C C -4.836 2.709 -4.891 1.00 . A A . 65 ILE C 1 1
5 7966 1 1 65 ILE CA C -3.648 1.981 -4.272 1.00 . A A . 65 ILE CA 1 1
5 7967 1 1 65 ILE CB C -2.466 2.020 -5.258 1.00 . A A . 65 ILE CB 1 1
5 7968 1 1 65 ILE CD1 C -2.629 4.560 -5.210 1.00 . A A . 65 ILE CD1 1 1
5 7969 1 1 65 ILE CG1 C -1.721 3.352 -5.143 1.00 . A A . 65 ILE CG1 1 1
5 7970 1 1 65 ILE CG2 C -2.956 1.803 -6.682 1.00 . A A . 65 ILE CG2 1 1
5 7971 1 1 65 ILE H H -4.144 -0.046 -4.627 1.00 . A A . 65 ILE H 1 1
5 7972 1 1 65 ILE HA H -3.355 2.496 -3.369 1.00 . A A . 65 ILE HA 1 1
5 7973 1 1 65 ILE HB H -1.791 1.216 -5.009 1.00 . A A . 65 ILE HB 1 1
5 7974 1 1 65 ILE HD11 H -3.012 4.777 -4.223 1.00 . A A . 65 ILE HD11 1 1
5 7975 1 1 65 ILE HD12 H -2.072 5.410 -5.573 1.00 . A A . 65 ILE HD12 1 1
5 7976 1 1 65 ILE HD13 H -3.452 4.356 -5.877 1.00 . A A . 65 ILE HD13 1 1
5 7977 1 1 65 ILE HG12 H -1.197 3.384 -4.201 1.00 . A A . 65 ILE HG12 1 1
5 7978 1 1 65 ILE HG13 H -1.007 3.428 -5.950 1.00 . A A . 65 ILE HG13 1 1
5 7979 1 1 65 ILE HG21 H -2.109 1.661 -7.337 1.00 . A A . 65 ILE HG21 1 1
5 7980 1 1 65 ILE HG22 H -3.587 0.928 -6.716 1.00 . A A . 65 ILE HG22 1 1
5 7981 1 1 65 ILE HG23 H -3.520 2.666 -7.005 1.00 . A A . 65 ILE HG23 1 1
5 7982 1 1 65 ILE N N -3.999 0.612 -3.915 1.00 . A A . 65 ILE N 1 1
5 7983 1 1 65 ILE O O -5.411 2.253 -5.879 1.00 . A A . 65 ILE O 1 1
5 7984 1 1 66 ASN C C -7.530 3.754 -5.076 1.00 . A A . 66 ASN C 1 1
5 7985 1 1 66 ASN CA C -6.318 4.638 -4.799 1.00 . A A . 66 ASN CA 1 1
5 7986 1 1 66 ASN CB C -5.917 5.387 -6.071 1.00 . A A . 66 ASN CB 1 1
5 7987 1 1 66 ASN CG C -6.808 6.584 -6.343 1.00 . A A . 66 ASN CG 1 1
5 7988 1 1 66 ASN H H -4.702 4.157 -3.519 1.00 . A A . 66 ASN H 1 1
5 7989 1 1 66 ASN HA H -6.578 5.356 -4.036 1.00 . A A . 66 ASN HA 1 1
5 7990 1 1 66 ASN HB2 H -4.899 5.736 -5.970 1.00 . A A . 66 ASN HB2 1 1
5 7991 1 1 66 ASN HB3 H -5.981 4.714 -6.913 1.00 . A A . 66 ASN HB3 1 1
5 7992 1 1 66 ASN HD21 H -5.765 7.683 -5.054 1.00 . A A . 66 ASN HD21 1 1
5 7993 1 1 66 ASN HD22 H -7.083 8.485 -5.832 1.00 . A A . 66 ASN HD22 1 1
5 7994 1 1 66 ASN N N -5.199 3.845 -4.304 1.00 . A A . 66 ASN N 1 1
5 7995 1 1 66 ASN ND2 N -6.523 7.696 -5.676 1.00 . A A . 66 ASN ND2 1 1
5 7996 1 1 66 ASN O O -8.381 4.089 -5.899 1.00 . A A . 66 ASN O 1 1
5 7997 1 1 66 ASN OD1 O -7.740 6.509 -7.143 1.00 . A A . 66 ASN OD1 1 1
5 7998 1 1 67 GLY C C -8.430 0.657 -5.624 1.00 . A A . 67 GLY C 1 1
5 7999 1 1 67 GLY CA C -8.713 1.707 -4.568 1.00 . A A . 67 GLY CA 1 1
5 8000 1 1 67 GLY H H -6.894 2.406 -3.740 1.00 . A A . 67 GLY H 1 1
5 8001 1 1 67 GLY HA2 H -8.919 1.213 -3.630 1.00 . A A . 67 GLY HA2 1 1
5 8002 1 1 67 GLY HA3 H -9.584 2.273 -4.865 1.00 . A A . 67 GLY HA3 1 1
5 8003 1 1 67 GLY N N -7.602 2.622 -4.383 1.00 . A A . 67 GLY N 1 1
5 8004 1 1 67 GLY O O -9.352 0.115 -6.235 1.00 . A A . 67 GLY O 1 1
5 8005 1 1 68 VAL C C -5.711 -1.582 -6.260 1.00 . A A . 68 VAL C 1 1
5 8006 1 1 68 VAL CA C -6.748 -0.622 -6.833 1.00 . A A . 68 VAL CA 1 1
5 8007 1 1 68 VAL CB C -6.170 0.047 -8.094 1.00 . A A . 68 VAL CB 1 1
5 8008 1 1 68 VAL CG1 C -5.836 -0.998 -9.148 1.00 . A A . 68 VAL CG1 1 1
5 8009 1 1 68 VAL CG2 C -7.145 1.077 -8.644 1.00 . A A . 68 VAL CG2 1 1
5 8010 1 1 68 VAL H H -6.461 0.835 -5.325 1.00 . A A . 68 VAL H 1 1
5 8011 1 1 68 VAL HA H -7.625 -1.184 -7.119 1.00 . A A . 68 VAL HA 1 1
5 8012 1 1 68 VAL HB H -5.257 0.556 -7.821 1.00 . A A . 68 VAL HB 1 1
5 8013 1 1 68 VAL HG11 H -4.820 -0.855 -9.486 1.00 . A A . 68 VAL HG11 1 1
5 8014 1 1 68 VAL HG12 H -5.939 -1.985 -8.722 1.00 . A A . 68 VAL HG12 1 1
5 8015 1 1 68 VAL HG13 H -6.511 -0.894 -9.984 1.00 . A A . 68 VAL HG13 1 1
5 8016 1 1 68 VAL HG21 H -6.676 1.624 -9.448 1.00 . A A . 68 VAL HG21 1 1
5 8017 1 1 68 VAL HG22 H -8.026 0.576 -9.015 1.00 . A A . 68 VAL HG22 1 1
5 8018 1 1 68 VAL HG23 H -7.426 1.764 -7.858 1.00 . A A . 68 VAL HG23 1 1
5 8019 1 1 68 VAL N N -7.151 0.369 -5.843 1.00 . A A . 68 VAL N 1 1
5 8020 1 1 68 VAL O O -4.586 -1.187 -5.954 1.00 . A A . 68 VAL O 1 1
5 8021 1 1 69 PHE C C -3.944 -3.987 -6.436 1.00 . A A . 69 PHE C 1 1
5 8022 1 1 69 PHE CA C -5.201 -3.863 -5.580 1.00 . A A . 69 PHE CA 1 1
5 8023 1 1 69 PHE CB C -5.916 -5.214 -5.505 1.00 . A A . 69 PHE CB 1 1
5 8024 1 1 69 PHE CD1 C -5.283 -6.072 -3.234 1.00 . A A . 69 PHE CD1 1 1
5 8025 1 1 69 PHE CD2 C -4.529 -7.274 -5.150 1.00 . A A . 69 PHE CD2 1 1
5 8026 1 1 69 PHE CE1 C -4.650 -6.984 -2.410 1.00 . A A . 69 PHE CE1 1 1
5 8027 1 1 69 PHE CE2 C -3.895 -8.190 -4.331 1.00 . A A . 69 PHE CE2 1 1
5 8028 1 1 69 PHE CG C -5.229 -6.206 -4.612 1.00 . A A . 69 PHE CG 1 1
5 8029 1 1 69 PHE CZ C -3.957 -8.044 -2.959 1.00 . A A . 69 PHE CZ 1 1
5 8030 1 1 69 PHE H H -7.007 -3.099 -6.379 1.00 . A A . 69 PHE H 1 1
5 8031 1 1 69 PHE HA H -4.916 -3.560 -4.585 1.00 . A A . 69 PHE HA 1 1
5 8032 1 1 69 PHE HB2 H -6.916 -5.063 -5.126 1.00 . A A . 69 PHE HB2 1 1
5 8033 1 1 69 PHE HB3 H -5.971 -5.639 -6.496 1.00 . A A . 69 PHE HB3 1 1
5 8034 1 1 69 PHE HD1 H -5.826 -5.244 -2.803 1.00 . A A . 69 PHE HD1 1 1
5 8035 1 1 69 PHE HD2 H -4.481 -7.389 -6.224 1.00 . A A . 69 PHE HD2 1 1
5 8036 1 1 69 PHE HE1 H -4.700 -6.868 -1.337 1.00 . A A . 69 PHE HE1 1 1
5 8037 1 1 69 PHE HE2 H -3.354 -9.018 -4.764 1.00 . A A . 69 PHE HE2 1 1
5 8038 1 1 69 PHE HZ H -3.462 -8.758 -2.317 1.00 . A A . 69 PHE HZ 1 1
5 8039 1 1 69 PHE N N -6.097 -2.845 -6.117 1.00 . A A . 69 PHE N 1 1
5 8040 1 1 69 PHE O O -3.997 -4.454 -7.574 1.00 . A A . 69 PHE O 1 1
5 8041 1 1 70 VAL C C -0.534 -4.489 -5.838 1.00 . A A . 70 VAL C 1 1
5 8042 1 1 70 VAL CA C -1.542 -3.627 -6.591 1.00 . A A . 70 VAL CA 1 1
5 8043 1 1 70 VAL CB C -0.945 -2.223 -6.800 1.00 . A A . 70 VAL CB 1 1
5 8044 1 1 70 VAL CG1 C -1.841 -1.392 -7.706 1.00 . A A . 70 VAL CG1 1 1
5 8045 1 1 70 VAL CG2 C -0.734 -1.529 -5.463 1.00 . A A . 70 VAL CG2 1 1
5 8046 1 1 70 VAL H H -2.834 -3.201 -4.970 1.00 . A A . 70 VAL H 1 1
5 8047 1 1 70 VAL HA H -1.723 -4.067 -7.561 1.00 . A A . 70 VAL HA 1 1
5 8048 1 1 70 VAL HB H 0.016 -2.330 -7.282 1.00 . A A . 70 VAL HB 1 1
5 8049 1 1 70 VAL HG11 H -2.060 -1.949 -8.605 1.00 . A A . 70 VAL HG11 1 1
5 8050 1 1 70 VAL HG12 H -2.761 -1.162 -7.190 1.00 . A A . 70 VAL HG12 1 1
5 8051 1 1 70 VAL HG13 H -1.335 -0.474 -7.967 1.00 . A A . 70 VAL HG13 1 1
5 8052 1 1 70 VAL HG21 H -1.577 -1.727 -4.817 1.00 . A A . 70 VAL HG21 1 1
5 8053 1 1 70 VAL HG22 H 0.168 -1.903 -5.002 1.00 . A A . 70 VAL HG22 1 1
5 8054 1 1 70 VAL HG23 H -0.643 -0.464 -5.620 1.00 . A A . 70 VAL HG23 1 1
5 8055 1 1 70 VAL N N -2.813 -3.564 -5.880 1.00 . A A . 70 VAL N 1 1
5 8056 1 1 70 VAL O O 0.613 -4.088 -5.636 1.00 . A A . 70 VAL O 1 1
5 8057 1 1 71 ASP C C 0.801 -7.363 -5.652 1.00 . A A . 71 ASP C 1 1
5 8058 1 1 71 ASP CA C -0.104 -6.594 -4.696 1.00 . A A . 71 ASP CA 1 1
5 8059 1 1 71 ASP CB C -0.944 -7.572 -3.871 1.00 . A A . 71 ASP CB 1 1
5 8060 1 1 71 ASP CG C -0.174 -8.152 -2.701 1.00 . A A . 71 ASP CG 1 1
5 8061 1 1 71 ASP H H -1.894 -5.937 -5.617 1.00 . A A . 71 ASP H 1 1
5 8062 1 1 71 ASP HA H 0.512 -6.011 -4.028 1.00 . A A . 71 ASP HA 1 1
5 8063 1 1 71 ASP HB2 H -1.811 -7.055 -3.486 1.00 . A A . 71 ASP HB2 1 1
5 8064 1 1 71 ASP HB3 H -1.266 -8.384 -4.506 1.00 . A A . 71 ASP HB3 1 1
5 8065 1 1 71 ASP N N -0.969 -5.674 -5.425 1.00 . A A . 71 ASP N 1 1
5 8066 1 1 71 ASP O O 1.935 -7.703 -5.314 1.00 . A A . 71 ASP O 1 1
5 8067 1 1 71 ASP OD1 O 0.176 -7.384 -1.781 1.00 . A A . 71 ASP OD1 1 1
5 8068 1 1 71 ASP OD2 O 0.078 -9.375 -2.706 1.00 . A A . 71 ASP OD2 1 1
5 8069 1 1 72 LYS C C 1.485 -7.439 -8.989 1.00 . A A . 72 LYS C 1 1
5 8070 1 1 72 LYS CA C 1.054 -8.365 -7.856 1.00 . A A . 72 LYS CA 1 1
5 8071 1 1 72 LYS CB C 0.223 -9.521 -8.416 1.00 . A A . 72 LYS CB 1 1
5 8072 1 1 72 LYS CD C 2.010 -11.197 -8.972 1.00 . A A . 72 LYS CD 1 1
5 8073 1 1 72 LYS CE C 3.368 -10.512 -8.994 1.00 . A A . 72 LYS CE 1 1
5 8074 1 1 72 LYS CG C 0.921 -10.292 -9.523 1.00 . A A . 72 LYS CG 1 1
5 8075 1 1 72 LYS H H -0.617 -7.339 -7.061 1.00 . A A . 72 LYS H 1 1
5 8076 1 1 72 LYS HA H 1.937 -8.765 -7.380 1.00 . A A . 72 LYS HA 1 1
5 8077 1 1 72 LYS HB2 H -0.003 -10.208 -7.614 1.00 . A A . 72 LYS HB2 1 1
5 8078 1 1 72 LYS HB3 H -0.702 -9.125 -8.810 1.00 . A A . 72 LYS HB3 1 1
5 8079 1 1 72 LYS HD2 H 1.767 -11.457 -7.952 1.00 . A A . 72 LYS HD2 1 1
5 8080 1 1 72 LYS HD3 H 2.058 -12.095 -9.572 1.00 . A A . 72 LYS HD3 1 1
5 8081 1 1 72 LYS HE2 H 3.244 -9.487 -8.682 1.00 . A A . 72 LYS HE2 1 1
5 8082 1 1 72 LYS HE3 H 4.024 -11.022 -8.305 1.00 . A A . 72 LYS HE3 1 1
5 8083 1 1 72 LYS HG2 H 0.193 -10.899 -10.042 1.00 . A A . 72 LYS HG2 1 1
5 8084 1 1 72 LYS HG3 H 1.365 -9.590 -10.214 1.00 . A A . 72 LYS HG3 1 1
5 8085 1 1 72 LYS HZ1 H 4.804 -9.905 -10.384 1.00 . A A . 72 LYS HZ1 1 1
5 8086 1 1 72 LYS HZ2 H 3.285 -10.217 -11.060 1.00 . A A . 72 LYS HZ2 1 1
5 8087 1 1 72 LYS HZ3 H 4.282 -11.501 -10.591 1.00 . A A . 72 LYS HZ3 1 1
5 8088 1 1 72 LYS N N 0.293 -7.636 -6.849 1.00 . A A . 72 LYS N 1 1
5 8089 1 1 72 LYS NZ N 3.978 -10.536 -10.353 1.00 . A A . 72 LYS NZ 1 1
5 8090 1 1 72 LYS O O 2.432 -7.733 -9.717 1.00 . A A . 72 LYS O 1 1
5 8091 1 1 73 GLU C C 2.574 -4.984 -10.155 1.00 . A A . 73 GLU C 1 1
5 8092 1 1 73 GLU CA C 1.093 -5.351 -10.176 1.00 . A A . 73 GLU CA 1 1
5 8093 1 1 73 GLU CB C 0.242 -4.090 -10.003 1.00 . A A . 73 GLU CB 1 1
5 8094 1 1 73 GLU CD C -1.551 -4.429 -11.750 1.00 . A A . 73 GLU CD 1 1
5 8095 1 1 73 GLU CG C -1.237 -4.313 -10.271 1.00 . A A . 73 GLU CG 1 1
5 8096 1 1 73 GLU H H 0.037 -6.141 -8.520 1.00 . A A . 73 GLU H 1 1
5 8097 1 1 73 GLU HA H 0.860 -5.803 -11.128 1.00 . A A . 73 GLU HA 1 1
5 8098 1 1 73 GLU HB2 H 0.355 -3.731 -8.991 1.00 . A A . 73 GLU HB2 1 1
5 8099 1 1 73 GLU HB3 H 0.600 -3.334 -10.686 1.00 . A A . 73 GLU HB3 1 1
5 8100 1 1 73 GLU HG2 H -1.545 -5.224 -9.780 1.00 . A A . 73 GLU HG2 1 1
5 8101 1 1 73 GLU HG3 H -1.792 -3.481 -9.864 1.00 . A A . 73 GLU HG3 1 1
5 8102 1 1 73 GLU N N 0.782 -6.319 -9.132 1.00 . A A . 73 GLU N 1 1
5 8103 1 1 73 GLU O O 3.282 -5.278 -9.192 1.00 . A A . 73 GLU O 1 1
5 8104 1 1 73 GLU OE1 O -0.668 -4.876 -12.511 1.00 . A A . 73 GLU OE1 1 1
5 8105 1 1 73 GLU OE2 O -2.681 -4.074 -12.145 1.00 . A A . 73 GLU OE2 1 1
5 8106 1 1 74 GLU C C 4.617 -2.496 -10.863 1.00 . A A . 74 GLU C 1 1
5 8107 1 1 74 GLU CA C 4.431 -3.938 -11.329 1.00 . A A . 74 GLU CA 1 1
5 8108 1 1 74 GLU CB C 4.922 -4.086 -12.770 1.00 . A A . 74 GLU CB 1 1
5 8109 1 1 74 GLU CD C 5.357 -5.843 -14.532 1.00 . A A . 74 GLU CD 1 1
5 8110 1 1 74 GLU CG C 5.511 -5.453 -13.075 1.00 . A A . 74 GLU CG 1 1
5 8111 1 1 74 GLU H H 2.420 -4.137 -11.960 1.00 . A A . 74 GLU H 1 1
5 8112 1 1 74 GLU HA H 5.013 -4.587 -10.692 1.00 . A A . 74 GLU HA 1 1
5 8113 1 1 74 GLU HB2 H 4.091 -3.917 -13.440 1.00 . A A . 74 GLU HB2 1 1
5 8114 1 1 74 GLU HB3 H 5.681 -3.341 -12.958 1.00 . A A . 74 GLU HB3 1 1
5 8115 1 1 74 GLU HG2 H 6.563 -5.441 -12.832 1.00 . A A . 74 GLU HG2 1 1
5 8116 1 1 74 GLU HG3 H 5.010 -6.191 -12.465 1.00 . A A . 74 GLU HG3 1 1
5 8117 1 1 74 GLU N N 3.034 -4.342 -11.224 1.00 . A A . 74 GLU N 1 1
5 8118 1 1 74 GLU O O 3.683 -1.695 -10.901 1.00 . A A . 74 GLU O 1 1
5 8119 1 1 74 GLU OE1 O 4.359 -5.426 -15.156 1.00 . A A . 74 GLU OE1 1 1
5 8120 1 1 74 GLU OE2 O 6.235 -6.566 -15.048 1.00 . A A . 74 GLU OE2 1 1
5 8121 1 1 75 HIS C C 5.645 0.222 -10.938 1.00 . A A . 75 HIS C 1 1
5 8122 1 1 75 HIS CA C 6.138 -0.830 -9.949 1.00 . A A . 75 HIS CA 1 1
5 8123 1 1 75 HIS CB C 7.643 -0.676 -9.731 1.00 . A A . 75 HIS CB 1 1
5 8124 1 1 75 HIS CD2 C 9.199 1.367 -10.095 1.00 . A A . 75 HIS CD2 1 1
5 8125 1 1 75 HIS CE1 C 8.005 2.871 -9.036 1.00 . A A . 75 HIS CE1 1 1
5 8126 1 1 75 HIS CG C 8.091 0.749 -9.624 1.00 . A A . 75 HIS CG 1 1
5 8127 1 1 75 HIS H H 6.532 -2.857 -10.416 1.00 . A A . 75 HIS H 1 1
5 8128 1 1 75 HIS HA H 5.630 -0.685 -9.007 1.00 . A A . 75 HIS HA 1 1
5 8129 1 1 75 HIS HB2 H 7.922 -1.180 -8.818 1.00 . A A . 75 HIS HB2 1 1
5 8130 1 1 75 HIS HB3 H 8.168 -1.128 -10.561 1.00 . A A . 75 HIS HB3 1 1
5 8131 1 1 75 HIS HD1 H 6.506 1.581 -8.512 1.00 . A A . 75 HIS HD1 1 1
5 8132 1 1 75 HIS HD2 H 9.996 0.910 -10.664 1.00 . A A . 75 HIS HD2 1 1
5 8133 1 1 75 HIS HE1 H 7.674 3.806 -8.611 1.00 . A A . 75 HIS HE1 1 1
5 8134 1 1 75 HIS HE2 H 9.741 3.394 -9.990 1.00 . A A . 75 HIS HE2 1 1
5 8135 1 1 75 HIS N N 5.829 -2.174 -10.422 1.00 . A A . 75 HIS N 1 1
5 8136 1 1 75 HIS ND1 N 7.364 1.718 -8.964 1.00 . A A . 75 HIS ND1 1 1
5 8137 1 1 75 HIS NE2 N 9.122 2.685 -9.717 1.00 . A A . 75 HIS NE2 1 1
5 8138 1 1 75 HIS O O 5.080 1.242 -10.545 1.00 . A A . 75 HIS O 1 1
5 8139 1 1 76 ALA C C 3.921 1.013 -13.310 1.00 . A A . 76 ALA C 1 1
5 8140 1 1 76 ALA CA C 5.440 0.889 -13.269 1.00 . A A . 76 ALA CA 1 1
5 8141 1 1 76 ALA CB C 5.971 0.435 -14.621 1.00 . A A . 76 ALA CB 1 1
5 8142 1 1 76 ALA H H 6.318 -0.865 -12.475 1.00 . A A . 76 ALA H 1 1
5 8143 1 1 76 ALA HA H 5.864 1.858 -13.050 1.00 . A A . 76 ALA HA 1 1
5 8144 1 1 76 ALA HB1 H 6.207 1.300 -15.223 1.00 . A A . 76 ALA HB1 1 1
5 8145 1 1 76 ALA HB2 H 6.863 -0.157 -14.476 1.00 . A A . 76 ALA HB2 1 1
5 8146 1 1 76 ALA HB3 H 5.222 -0.159 -15.121 1.00 . A A . 76 ALA HB3 1 1
5 8147 1 1 76 ALA N N 5.863 -0.034 -12.224 1.00 . A A . 76 ALA N 1 1
5 8148 1 1 76 ALA O O 3.384 2.061 -13.668 1.00 . A A . 76 ALA O 1 1
5 8149 1 1 77 GLN C C 1.227 0.786 -11.808 1.00 . A A . 77 GLN C 1 1
5 8150 1 1 77 GLN CA C 1.776 -0.076 -12.940 1.00 . A A . 77 GLN CA 1 1
5 8151 1 1 77 GLN CB C 1.256 -1.508 -12.805 1.00 . A A . 77 GLN CB 1 1
5 8152 1 1 77 GLN CD C 1.048 -1.979 -15.278 1.00 . A A . 77 GLN CD 1 1
5 8153 1 1 77 GLN CG C 1.656 -2.413 -13.959 1.00 . A A . 77 GLN CG 1 1
5 8154 1 1 77 GLN H H 3.718 -0.870 -12.669 1.00 . A A . 77 GLN H 1 1
5 8155 1 1 77 GLN HA H 1.439 0.332 -13.882 1.00 . A A . 77 GLN HA 1 1
5 8156 1 1 77 GLN HB2 H 1.643 -1.933 -11.891 1.00 . A A . 77 GLN HB2 1 1
5 8157 1 1 77 GLN HB3 H 0.177 -1.483 -12.753 1.00 . A A . 77 GLN HB3 1 1
5 8158 1 1 77 GLN HE21 H -0.774 -2.405 -14.607 1.00 . A A . 77 GLN HE21 1 1
5 8159 1 1 77 GLN HE22 H -0.692 -1.795 -16.221 1.00 . A A . 77 GLN HE22 1 1
5 8160 1 1 77 GLN HG2 H 2.732 -2.399 -14.054 1.00 . A A . 77 GLN HG2 1 1
5 8161 1 1 77 GLN HG3 H 1.328 -3.418 -13.741 1.00 . A A . 77 GLN HG3 1 1
5 8162 1 1 77 GLN N N 3.234 -0.064 -12.943 1.00 . A A . 77 GLN N 1 1
5 8163 1 1 77 GLN NE2 N -0.273 -2.069 -15.380 1.00 . A A . 77 GLN NE2 1 1
5 8164 1 1 77 GLN O O 0.188 1.431 -11.952 1.00 . A A . 77 GLN O 1 1
5 8165 1 1 77 GLN OE1 O 1.758 -1.567 -16.196 1.00 . A A . 77 GLN OE1 1 1
5 8166 1 1 78 VAL C C 1.900 3.044 -9.687 1.00 . A A . 78 VAL C 1 1
5 8167 1 1 78 VAL CA C 1.516 1.577 -9.524 1.00 . A A . 78 VAL CA 1 1
5 8168 1 1 78 VAL CB C 2.141 1.035 -8.225 1.00 . A A . 78 VAL CB 1 1
5 8169 1 1 78 VAL CG1 C 1.623 1.806 -7.021 1.00 . A A . 78 VAL CG1 1 1
5 8170 1 1 78 VAL CG2 C 1.857 -0.452 -8.078 1.00 . A A . 78 VAL CG2 1 1
5 8171 1 1 78 VAL H H 2.752 0.260 -10.627 1.00 . A A . 78 VAL H 1 1
5 8172 1 1 78 VAL HA H 0.441 1.504 -9.440 1.00 . A A . 78 VAL HA 1 1
5 8173 1 1 78 VAL HB H 3.211 1.172 -8.280 1.00 . A A . 78 VAL HB 1 1
5 8174 1 1 78 VAL HG11 H 1.457 1.123 -6.201 1.00 . A A . 78 VAL HG11 1 1
5 8175 1 1 78 VAL HG12 H 2.349 2.551 -6.730 1.00 . A A . 78 VAL HG12 1 1
5 8176 1 1 78 VAL HG13 H 0.692 2.291 -7.277 1.00 . A A . 78 VAL HG13 1 1
5 8177 1 1 78 VAL HG21 H 0.796 -0.606 -7.947 1.00 . A A . 78 VAL HG21 1 1
5 8178 1 1 78 VAL HG22 H 2.190 -0.971 -8.965 1.00 . A A . 78 VAL HG22 1 1
5 8179 1 1 78 VAL HG23 H 2.385 -0.837 -7.218 1.00 . A A . 78 VAL HG23 1 1
5 8180 1 1 78 VAL N N 1.932 0.794 -10.681 1.00 . A A . 78 VAL N 1 1
5 8181 1 1 78 VAL O O 1.040 3.924 -9.706 1.00 . A A . 78 VAL O 1 1
5 8182 1 1 79 VAL C C 2.727 5.509 -10.778 1.00 . A A . 79 VAL C 1 1
5 8183 1 1 79 VAL CA C 3.699 4.660 -9.967 1.00 . A A . 79 VAL CA 1 1
5 8184 1 1 79 VAL CB C 5.075 4.673 -10.658 1.00 . A A . 79 VAL CB 1 1
5 8185 1 1 79 VAL CG1 C 4.934 4.346 -12.136 1.00 . A A . 79 VAL CG1 1 1
5 8186 1 1 79 VAL CG2 C 5.755 6.021 -10.465 1.00 . A A . 79 VAL CG2 1 1
5 8187 1 1 79 VAL H H 3.837 2.556 -9.781 1.00 . A A . 79 VAL H 1 1
5 8188 1 1 79 VAL HA H 3.809 5.095 -8.984 1.00 . A A . 79 VAL HA 1 1
5 8189 1 1 79 VAL HB H 5.692 3.914 -10.201 1.00 . A A . 79 VAL HB 1 1
5 8190 1 1 79 VAL HG11 H 5.914 4.280 -12.585 1.00 . A A . 79 VAL HG11 1 1
5 8191 1 1 79 VAL HG12 H 4.420 3.402 -12.249 1.00 . A A . 79 VAL HG12 1 1
5 8192 1 1 79 VAL HG13 H 4.367 5.125 -12.625 1.00 . A A . 79 VAL HG13 1 1
5 8193 1 1 79 VAL HG21 H 6.580 5.913 -9.776 1.00 . A A . 79 VAL HG21 1 1
5 8194 1 1 79 VAL HG22 H 6.123 6.377 -11.415 1.00 . A A . 79 VAL HG22 1 1
5 8195 1 1 79 VAL HG23 H 5.043 6.729 -10.065 1.00 . A A . 79 VAL HG23 1 1
5 8196 1 1 79 VAL N N 3.199 3.300 -9.804 1.00 . A A . 79 VAL N 1 1
5 8197 1 1 79 VAL O O 2.482 6.670 -10.453 1.00 . A A . 79 VAL O 1 1
5 8198 1 1 80 GLU C C -0.058 5.943 -11.936 1.00 . A A . 80 GLU C 1 1
5 8199 1 1 80 GLU CA C 1.229 5.624 -12.692 1.00 . A A . 80 GLU CA 1 1
5 8200 1 1 80 GLU CB C 0.910 4.786 -13.932 1.00 . A A . 80 GLU CB 1 1
5 8201 1 1 80 GLU CD C -0.442 4.561 -16.054 1.00 . A A . 80 GLU CD 1 1
5 8202 1 1 80 GLU CG C -0.121 5.424 -14.849 1.00 . A A . 80 GLU CG 1 1
5 8203 1 1 80 GLU H H 2.409 3.992 -12.042 1.00 . A A . 80 GLU H 1 1
5 8204 1 1 80 GLU HA H 1.688 6.550 -13.003 1.00 . A A . 80 GLU HA 1 1
5 8205 1 1 80 GLU HB2 H 1.820 4.638 -14.495 1.00 . A A . 80 GLU HB2 1 1
5 8206 1 1 80 GLU HB3 H 0.533 3.825 -13.615 1.00 . A A . 80 GLU HB3 1 1
5 8207 1 1 80 GLU HG2 H -1.030 5.586 -14.289 1.00 . A A . 80 GLU HG2 1 1
5 8208 1 1 80 GLU HG3 H 0.262 6.372 -15.195 1.00 . A A . 80 GLU HG3 1 1
5 8209 1 1 80 GLU N N 2.175 4.920 -11.834 1.00 . A A . 80 GLU N 1 1
5 8210 1 1 80 GLU O O -0.559 7.068 -11.988 1.00 . A A . 80 GLU O 1 1
5 8211 1 1 80 GLU OE1 O 0.434 3.774 -16.470 1.00 . A A . 80 GLU OE1 1 1
5 8212 1 1 80 GLU OE2 O -1.569 4.673 -16.581 1.00 . A A . 80 GLU OE2 1 1
5 8213 1 1 81 LEU C C -1.662 6.229 -9.434 1.00 . A A . 81 LEU C 1 1
5 8214 1 1 81 LEU CA C -1.817 5.120 -10.470 1.00 . A A . 81 LEU CA 1 1
5 8215 1 1 81 LEU CB C -2.198 3.810 -9.777 1.00 . A A . 81 LEU CB 1 1
5 8216 1 1 81 LEU CD1 C -2.817 1.391 -9.997 1.00 . A A . 81 LEU CD1 1 1
5 8217 1 1 81 LEU CD2 C -4.325 3.154 -10.930 1.00 . A A . 81 LEU CD2 1 1
5 8218 1 1 81 LEU CG C -2.881 2.761 -10.655 1.00 . A A . 81 LEU CG 1 1
5 8219 1 1 81 LEU H H -0.144 4.074 -11.234 1.00 . A A . 81 LEU H 1 1
5 8220 1 1 81 LEU HA H -2.602 5.395 -11.159 1.00 . A A . 81 LEU HA 1 1
5 8221 1 1 81 LEU HB2 H -1.296 3.372 -9.380 1.00 . A A . 81 LEU HB2 1 1
5 8222 1 1 81 LEU HB3 H -2.868 4.050 -8.964 1.00 . A A . 81 LEU HB3 1 1
5 8223 1 1 81 LEU HD11 H -3.645 1.280 -9.314 1.00 . A A . 81 LEU HD11 1 1
5 8224 1 1 81 LEU HD12 H -1.887 1.296 -9.455 1.00 . A A . 81 LEU HD12 1 1
5 8225 1 1 81 LEU HD13 H -2.871 0.625 -10.756 1.00 . A A . 81 LEU HD13 1 1
5 8226 1 1 81 LEU HD21 H -4.462 3.302 -11.991 1.00 . A A . 81 LEU HD21 1 1
5 8227 1 1 81 LEU HD22 H -4.554 4.071 -10.407 1.00 . A A . 81 LEU HD22 1 1
5 8228 1 1 81 LEU HD23 H -4.984 2.370 -10.587 1.00 . A A . 81 LEU HD23 1 1
5 8229 1 1 81 LEU HG H -2.363 2.701 -11.602 1.00 . A A . 81 LEU HG 1 1
5 8230 1 1 81 LEU N N -0.588 4.947 -11.236 1.00 . A A . 81 LEU N 1 1
5 8231 1 1 81 LEU O O -2.521 7.103 -9.311 1.00 . A A . 81 LEU O 1 1
5 8232 1 1 82 VAL C C -0.219 8.591 -8.277 1.00 . A A . 82 VAL C 1 1
5 8233 1 1 82 VAL CA C -0.288 7.193 -7.671 1.00 . A A . 82 VAL CA 1 1
5 8234 1 1 82 VAL CB C 1.031 6.900 -6.931 1.00 . A A . 82 VAL CB 1 1
5 8235 1 1 82 VAL CG1 C 1.276 7.936 -5.845 1.00 . A A . 82 VAL CG1 1 1
5 8236 1 1 82 VAL CG2 C 1.012 5.496 -6.346 1.00 . A A . 82 VAL CG2 1 1
5 8237 1 1 82 VAL H H 0.089 5.469 -8.838 1.00 . A A . 82 VAL H 1 1
5 8238 1 1 82 VAL HA H -1.094 7.163 -6.952 1.00 . A A . 82 VAL HA 1 1
5 8239 1 1 82 VAL HB H 1.840 6.960 -7.644 1.00 . A A . 82 VAL HB 1 1
5 8240 1 1 82 VAL HG11 H 0.548 8.729 -5.934 1.00 . A A . 82 VAL HG11 1 1
5 8241 1 1 82 VAL HG12 H 1.186 7.470 -4.875 1.00 . A A . 82 VAL HG12 1 1
5 8242 1 1 82 VAL HG13 H 2.269 8.346 -5.957 1.00 . A A . 82 VAL HG13 1 1
5 8243 1 1 82 VAL HG21 H 1.944 5.307 -5.835 1.00 . A A . 82 VAL HG21 1 1
5 8244 1 1 82 VAL HG22 H 0.193 5.409 -5.648 1.00 . A A . 82 VAL HG22 1 1
5 8245 1 1 82 VAL HG23 H 0.885 4.776 -7.141 1.00 . A A . 82 VAL HG23 1 1
5 8246 1 1 82 VAL N N -0.559 6.190 -8.693 1.00 . A A . 82 VAL N 1 1
5 8247 1 1 82 VAL O O -0.571 9.577 -7.631 1.00 . A A . 82 VAL O 1 1
5 8248 1 1 83 ARG C C -1.022 10.494 -10.579 1.00 . A A . 83 ARG C 1 1
5 8249 1 1 83 ARG CA C 0.355 9.944 -10.217 1.00 . A A . 83 ARG CA 1 1
5 8250 1 1 83 ARG CB C 1.202 9.786 -11.481 1.00 . A A . 83 ARG CB 1 1
5 8251 1 1 83 ARG CD C 2.366 11.118 -13.266 1.00 . A A . 83 ARG CD 1 1
5 8252 1 1 83 ARG CG C 1.103 10.968 -12.431 1.00 . A A . 83 ARG CG 1 1
5 8253 1 1 83 ARG CZ C 4.530 12.275 -13.119 1.00 . A A . 83 ARG CZ 1 1
5 8254 1 1 83 ARG H H 0.504 7.845 -9.986 1.00 . A A . 83 ARG H 1 1
5 8255 1 1 83 ARG HA H 0.844 10.640 -9.551 1.00 . A A . 83 ARG HA 1 1
5 8256 1 1 83 ARG HB2 H 2.236 9.668 -11.195 1.00 . A A . 83 ARG HB2 1 1
5 8257 1 1 83 ARG HB3 H 0.879 8.900 -12.007 1.00 . A A . 83 ARG HB3 1 1
5 8258 1 1 83 ARG HD2 H 2.727 10.135 -13.528 1.00 . A A . 83 ARG HD2 1 1
5 8259 1 1 83 ARG HD3 H 2.123 11.664 -14.165 1.00 . A A . 83 ARG HD3 1 1
5 8260 1 1 83 ARG HE H 3.284 11.989 -11.588 1.00 . A A . 83 ARG HE 1 1
5 8261 1 1 83 ARG HG2 H 0.263 10.817 -13.094 1.00 . A A . 83 ARG HG2 1 1
5 8262 1 1 83 ARG HG3 H 0.953 11.869 -11.856 1.00 . A A . 83 ARG HG3 1 1
5 8263 1 1 83 ARG HH11 H 4.053 11.595 -14.960 1.00 . A A . 83 ARG HH11 1 1
5 8264 1 1 83 ARG HH12 H 5.576 12.412 -14.843 1.00 . A A . 83 ARG HH12 1 1
5 8265 1 1 83 ARG HH21 H 5.287 13.067 -11.420 1.00 . A A . 83 ARG HH21 1 1
5 8266 1 1 83 ARG HH22 H 6.277 13.248 -12.828 1.00 . A A . 83 ARG HH22 1 1
5 8267 1 1 83 ARG N N 0.238 8.667 -9.523 1.00 . A A . 83 ARG N 1 1
5 8268 1 1 83 ARG NE N 3.416 11.832 -12.546 1.00 . A A . 83 ARG NE 1 1
5 8269 1 1 83 ARG NH1 N 4.737 12.077 -14.413 1.00 . A A . 83 ARG NH1 1 1
5 8270 1 1 83 ARG NH2 N 5.440 12.916 -12.396 1.00 . A A . 83 ARG NH2 1 1
5 8271 1 1 83 ARG O O -1.408 11.575 -10.134 1.00 . A A . 83 ARG O 1 1
5 8272 1 1 84 LYS C C -4.015 10.325 -10.611 1.00 . A A . 84 LYS C 1 1
5 8273 1 1 84 LYS CA C -3.092 10.152 -11.813 1.00 . A A . 84 LYS CA 1 1
5 8274 1 1 84 LYS CB C -3.683 9.122 -12.778 1.00 . A A . 84 LYS CB 1 1
5 8275 1 1 84 LYS CD C -4.392 6.743 -13.160 1.00 . A A . 84 LYS CD 1 1
5 8276 1 1 84 LYS CE C -5.819 6.966 -13.635 1.00 . A A . 84 LYS CE 1 1
5 8277 1 1 84 LYS CG C -3.978 7.781 -12.130 1.00 . A A . 84 LYS CG 1 1
5 8278 1 1 84 LYS H H -1.396 8.890 -11.713 1.00 . A A . 84 LYS H 1 1
5 8279 1 1 84 LYS HA H -3.002 11.100 -12.322 1.00 . A A . 84 LYS HA 1 1
5 8280 1 1 84 LYS HB2 H -4.604 9.513 -13.184 1.00 . A A . 84 LYS HB2 1 1
5 8281 1 1 84 LYS HB3 H -2.984 8.961 -13.586 1.00 . A A . 84 LYS HB3 1 1
5 8282 1 1 84 LYS HD2 H -3.728 6.806 -14.009 1.00 . A A . 84 LYS HD2 1 1
5 8283 1 1 84 LYS HD3 H -4.319 5.759 -12.716 1.00 . A A . 84 LYS HD3 1 1
5 8284 1 1 84 LYS HE2 H -6.189 6.049 -14.067 1.00 . A A . 84 LYS HE2 1 1
5 8285 1 1 84 LYS HE3 H -6.429 7.235 -12.785 1.00 . A A . 84 LYS HE3 1 1
5 8286 1 1 84 LYS HG2 H -3.091 7.434 -11.621 1.00 . A A . 84 LYS HG2 1 1
5 8287 1 1 84 LYS HG3 H -4.780 7.905 -11.416 1.00 . A A . 84 LYS HG3 1 1
5 8288 1 1 84 LYS HZ1 H -6.287 7.674 -15.544 1.00 . A A . 84 LYS HZ1 1 1
5 8289 1 1 84 LYS HZ2 H -4.955 8.441 -14.836 1.00 . A A . 84 LYS HZ2 1 1
5 8290 1 1 84 LYS HZ3 H -6.520 8.813 -14.314 1.00 . A A . 84 LYS HZ3 1 1
5 8291 1 1 84 LYS N N -1.758 9.742 -11.390 1.00 . A A . 84 LYS N 1 1
5 8292 1 1 84 LYS NZ N -5.901 8.049 -14.654 1.00 . A A . 84 LYS NZ 1 1
5 8293 1 1 84 LYS O O -4.905 11.175 -10.617 1.00 . A A . 84 LYS O 1 1
5 8294 1 1 85 SER C C -5.007 11.017 -8.059 1.00 . A A . 85 SER C 1 1
5 8295 1 1 85 SER CA C -4.608 9.578 -8.371 1.00 . A A . 85 SER CA 1 1
5 8296 1 1 85 SER CB C -3.846 8.979 -7.187 1.00 . A A . 85 SER CB 1 1
5 8297 1 1 85 SER H H -3.069 8.858 -9.636 1.00 . A A . 85 SER H 1 1
5 8298 1 1 85 SER HA H -5.502 8.997 -8.543 1.00 . A A . 85 SER HA 1 1
5 8299 1 1 85 SER HB2 H -2.800 9.233 -7.270 1.00 . A A . 85 SER HB2 1 1
5 8300 1 1 85 SER HB3 H -4.242 9.383 -6.267 1.00 . A A . 85 SER HB3 1 1
5 8301 1 1 85 SER HG H -3.353 7.203 -6.525 1.00 . A A . 85 SER HG 1 1
5 8302 1 1 85 SER N N -3.795 9.515 -9.580 1.00 . A A . 85 SER N 1 1
5 8303 1 1 85 SER O O -6.186 11.322 -7.887 1.00 . A A . 85 SER O 1 1
5 8304 1 1 85 SER OG O -3.974 7.568 -7.159 1.00 . A A . 85 SER OG 1 1
5 8305 1 1 86 GLY C C -3.611 13.758 -6.418 1.00 . A A . 86 GLY C 1 1
5 8306 1 1 86 GLY CA C -4.281 13.294 -7.696 1.00 . A A . 86 GLY CA 1 1
5 8307 1 1 86 GLY H H -3.093 11.597 -8.135 1.00 . A A . 86 GLY H 1 1
5 8308 1 1 86 GLY HA2 H -3.922 13.897 -8.517 1.00 . A A . 86 GLY HA2 1 1
5 8309 1 1 86 GLY HA3 H -5.348 13.433 -7.601 1.00 . A A . 86 GLY HA3 1 1
5 8310 1 1 86 GLY N N -4.014 11.898 -7.988 1.00 . A A . 86 GLY N 1 1
5 8311 1 1 86 GLY O O -3.021 12.958 -5.693 1.00 . A A . 86 GLY O 1 1
5 8312 1 1 87 ASN C C -3.371 14.744 -3.725 1.00 . A A . 87 ASN C 1 1
5 8313 1 1 87 ASN CA C -3.098 15.624 -4.941 1.00 . A A . 87 ASN CA 1 1
5 8314 1 1 87 ASN CB C -3.636 17.035 -4.695 1.00 . A A . 87 ASN CB 1 1
5 8315 1 1 87 ASN CG C -2.800 18.099 -5.379 1.00 . A A . 87 ASN CG 1 1
5 8316 1 1 87 ASN H H -4.186 15.643 -6.757 1.00 . A A . 87 ASN H 1 1
5 8317 1 1 87 ASN HA H -2.032 15.677 -5.101 1.00 . A A . 87 ASN HA 1 1
5 8318 1 1 87 ASN HB2 H -4.646 17.099 -5.072 1.00 . A A . 87 ASN HB2 1 1
5 8319 1 1 87 ASN HB3 H -3.639 17.232 -3.634 1.00 . A A . 87 ASN HB3 1 1
5 8320 1 1 87 ASN HD21 H -2.878 17.093 -7.093 1.00 . A A . 87 ASN HD21 1 1
5 8321 1 1 87 ASN HD22 H -1.991 18.575 -7.132 1.00 . A A . 87 ASN HD22 1 1
5 8322 1 1 87 ASN N N -3.702 15.054 -6.141 1.00 . A A . 87 ASN N 1 1
5 8323 1 1 87 ASN ND2 N -2.529 17.903 -6.665 1.00 . A A . 87 ASN ND2 1 1
5 8324 1 1 87 ASN O O -2.513 14.586 -2.856 1.00 . A A . 87 ASN O 1 1
5 8325 1 1 87 ASN OD1 O -2.404 19.087 -4.760 1.00 . A A . 87 ASN OD1 1 1
5 8326 1 1 88 SER C C -4.968 11.846 -2.987 1.00 . A A . 88 SER C 1 1
5 8327 1 1 88 SER CA C -4.957 13.311 -2.560 1.00 . A A . 88 SER CA 1 1
5 8328 1 1 88 SER CB C -6.337 13.711 -2.034 1.00 . A A . 88 SER CB 1 1
5 8329 1 1 88 SER H H -5.210 14.337 -4.395 1.00 . A A . 88 SER H 1 1
5 8330 1 1 88 SER HA H -4.230 13.439 -1.773 1.00 . A A . 88 SER HA 1 1
5 8331 1 1 88 SER HB2 H -6.600 13.076 -1.202 1.00 . A A . 88 SER HB2 1 1
5 8332 1 1 88 SER HB3 H -6.309 14.741 -1.707 1.00 . A A . 88 SER HB3 1 1
5 8333 1 1 88 SER HG H -7.448 14.421 -3.483 1.00 . A A . 88 SER HG 1 1
5 8334 1 1 88 SER N N -4.570 14.173 -3.671 1.00 . A A . 88 SER N 1 1
5 8335 1 1 88 SER O O -5.723 11.452 -3.876 1.00 . A A . 88 SER O 1 1
5 8336 1 1 88 SER OG O -7.325 13.578 -3.041 1.00 . A A . 88 SER OG 1 1
5 8337 1 1 89 VAL C C -4.295 8.771 -1.419 1.00 . A A . 89 VAL C 1 1
5 8338 1 1 89 VAL CA C -4.036 9.622 -2.657 1.00 . A A . 89 VAL CA 1 1
5 8339 1 1 89 VAL CB C -2.656 9.258 -3.237 1.00 . A A . 89 VAL CB 1 1
5 8340 1 1 89 VAL CG1 C -2.647 7.820 -3.732 1.00 . A A . 89 VAL CG1 1 1
5 8341 1 1 89 VAL CG2 C -2.278 10.218 -4.355 1.00 . A A . 89 VAL CG2 1 1
5 8342 1 1 89 VAL H H -3.547 11.416 -1.647 1.00 . A A . 89 VAL H 1 1
5 8343 1 1 89 VAL HA H -4.786 9.396 -3.401 1.00 . A A . 89 VAL HA 1 1
5 8344 1 1 89 VAL HB H -1.922 9.349 -2.450 1.00 . A A . 89 VAL HB 1 1
5 8345 1 1 89 VAL HG11 H -2.831 7.153 -2.903 1.00 . A A . 89 VAL HG11 1 1
5 8346 1 1 89 VAL HG12 H -3.417 7.691 -4.478 1.00 . A A . 89 VAL HG12 1 1
5 8347 1 1 89 VAL HG13 H -1.683 7.596 -4.166 1.00 . A A . 89 VAL HG13 1 1
5 8348 1 1 89 VAL HG21 H -2.850 11.129 -4.256 1.00 . A A . 89 VAL HG21 1 1
5 8349 1 1 89 VAL HG22 H -1.225 10.445 -4.293 1.00 . A A . 89 VAL HG22 1 1
5 8350 1 1 89 VAL HG23 H -2.492 9.761 -5.310 1.00 . A A . 89 VAL HG23 1 1
5 8351 1 1 89 VAL N N -4.124 11.044 -2.346 1.00 . A A . 89 VAL N 1 1
5 8352 1 1 89 VAL O O -3.921 9.143 -0.307 1.00 . A A . 89 VAL O 1 1
5 8353 1 1 90 THR C C -4.377 5.472 -0.572 1.00 . A A . 90 THR C 1 1
5 8354 1 1 90 THR CA C -5.249 6.721 -0.519 1.00 . A A . 90 THR CA 1 1
5 8355 1 1 90 THR CB C -6.731 6.300 -0.538 1.00 . A A . 90 THR CB 1 1
5 8356 1 1 90 THR CG2 C -7.079 5.487 0.699 1.00 . A A . 90 THR CG2 1 1
5 8357 1 1 90 THR H H -5.212 7.384 -2.529 1.00 . A A . 90 THR H 1 1
5 8358 1 1 90 THR HA H -5.057 7.244 0.407 1.00 . A A . 90 THR HA 1 1
5 8359 1 1 90 THR HB H -6.905 5.690 -1.413 1.00 . A A . 90 THR HB 1 1
5 8360 1 1 90 THR HG1 H -7.389 8.027 0.150 1.00 . A A . 90 THR HG1 1 1
5 8361 1 1 90 THR HG21 H -7.534 6.130 1.436 1.00 . A A . 90 THR HG21 1 1
5 8362 1 1 90 THR HG22 H -6.179 5.051 1.108 1.00 . A A . 90 THR HG22 1 1
5 8363 1 1 90 THR HG23 H -7.769 4.701 0.431 1.00 . A A . 90 THR HG23 1 1
5 8364 1 1 90 THR N N -4.939 7.625 -1.619 1.00 . A A . 90 THR N 1 1
5 8365 1 1 90 THR O O -4.067 4.964 -1.650 1.00 . A A . 90 THR O 1 1
5 8366 1 1 90 THR OG1 O -7.568 7.460 -0.604 1.00 . A A . 90 THR OG1 1 1
5 8367 1 1 91 LEU C C -3.496 2.969 1.926 1.00 . A A . 91 LEU C 1 1
5 8368 1 1 91 LEU CA C -3.149 3.788 0.686 1.00 . A A . 91 LEU CA 1 1
5 8369 1 1 91 LEU CB C -1.671 4.179 0.716 1.00 . A A . 91 LEU CB 1 1
5 8370 1 1 91 LEU CD1 C 0.256 5.501 -0.191 1.00 . A A . 91 LEU CD1 1 1
5 8371 1 1 91 LEU CD2 C -1.422 4.508 -1.757 1.00 . A A . 91 LEU CD2 1 1
5 8372 1 1 91 LEU CG C -1.206 5.132 -0.386 1.00 . A A . 91 LEU CG 1 1
5 8373 1 1 91 LEU H H -4.265 5.428 1.424 1.00 . A A . 91 LEU H 1 1
5 8374 1 1 91 LEU HA H -3.337 3.187 -0.191 1.00 . A A . 91 LEU HA 1 1
5 8375 1 1 91 LEU HB2 H -1.473 4.651 1.666 1.00 . A A . 91 LEU HB2 1 1
5 8376 1 1 91 LEU HB3 H -1.088 3.272 0.638 1.00 . A A . 91 LEU HB3 1 1
5 8377 1 1 91 LEU HD11 H 0.810 4.628 0.119 1.00 . A A . 91 LEU HD11 1 1
5 8378 1 1 91 LEU HD12 H 0.336 6.266 0.568 1.00 . A A . 91 LEU HD12 1 1
5 8379 1 1 91 LEU HD13 H 0.660 5.874 -1.121 1.00 . A A . 91 LEU HD13 1 1
5 8380 1 1 91 LEU HD21 H -0.470 4.214 -2.173 1.00 . A A . 91 LEU HD21 1 1
5 8381 1 1 91 LEU HD22 H -1.894 5.228 -2.410 1.00 . A A . 91 LEU HD22 1 1
5 8382 1 1 91 LEU HD23 H -2.058 3.639 -1.661 1.00 . A A . 91 LEU HD23 1 1
5 8383 1 1 91 LEU HG H -1.789 6.041 -0.336 1.00 . A A . 91 LEU HG 1 1
5 8384 1 1 91 LEU N N -3.986 4.980 0.598 1.00 . A A . 91 LEU N 1 1
5 8385 1 1 91 LEU O O -3.717 3.520 3.005 1.00 . A A . 91 LEU O 1 1
5 8386 1 1 92 LEU C C -2.618 -0.015 3.320 1.00 . A A . 92 LEU C 1 1
5 8387 1 1 92 LEU CA C -3.856 0.755 2.872 1.00 . A A . 92 LEU CA 1 1
5 8388 1 1 92 LEU CB C -4.959 -0.223 2.462 1.00 . A A . 92 LEU CB 1 1
5 8389 1 1 92 LEU CD1 C -7.265 -0.614 1.561 1.00 . A A . 92 LEU CD1 1 1
5 8390 1 1 92 LEU CD2 C -6.943 0.818 3.587 1.00 . A A . 92 LEU CD2 1 1
5 8391 1 1 92 LEU CG C -6.348 0.381 2.256 1.00 . A A . 92 LEU CG 1 1
5 8392 1 1 92 LEU H H -3.353 1.270 0.881 1.00 . A A . 92 LEU H 1 1
5 8393 1 1 92 LEU HA H -4.208 1.358 3.695 1.00 . A A . 92 LEU HA 1 1
5 8394 1 1 92 LEU HB2 H -4.660 -0.689 1.536 1.00 . A A . 92 LEU HB2 1 1
5 8395 1 1 92 LEU HB3 H -5.035 -0.975 3.234 1.00 . A A . 92 LEU HB3 1 1
5 8396 1 1 92 LEU HD11 H -6.884 -1.614 1.703 1.00 . A A . 92 LEU HD11 1 1
5 8397 1 1 92 LEU HD12 H -7.305 -0.391 0.506 1.00 . A A . 92 LEU HD12 1 1
5 8398 1 1 92 LEU HD13 H -8.257 -0.543 1.982 1.00 . A A . 92 LEU HD13 1 1
5 8399 1 1 92 LEU HD21 H -7.908 1.273 3.418 1.00 . A A . 92 LEU HD21 1 1
5 8400 1 1 92 LEU HD22 H -6.285 1.533 4.057 1.00 . A A . 92 LEU HD22 1 1
5 8401 1 1 92 LEU HD23 H -7.058 -0.043 4.229 1.00 . A A . 92 LEU HD23 1 1
5 8402 1 1 92 LEU HG H -6.264 1.254 1.623 1.00 . A A . 92 LEU HG 1 1
5 8403 1 1 92 LEU N N -3.539 1.651 1.765 1.00 . A A . 92 LEU N 1 1
5 8404 1 1 92 LEU O O -2.110 -0.871 2.596 1.00 . A A . 92 LEU O 1 1
5 8405 1 1 93 VAL C C -1.356 -1.415 6.109 1.00 . A A . 93 VAL C 1 1
5 8406 1 1 93 VAL CA C -0.963 -0.372 5.069 1.00 . A A . 93 VAL CA 1 1
5 8407 1 1 93 VAL CB C 0.006 0.638 5.711 1.00 . A A . 93 VAL CB 1 1
5 8408 1 1 93 VAL CG1 C 0.475 1.657 4.683 1.00 . A A . 93 VAL CG1 1 1
5 8409 1 1 93 VAL CG2 C -0.654 1.329 6.895 1.00 . A A . 93 VAL CG2 1 1
5 8410 1 1 93 VAL H H -2.587 0.984 5.052 1.00 . A A . 93 VAL H 1 1
5 8411 1 1 93 VAL HA H -0.449 -0.865 4.256 1.00 . A A . 93 VAL HA 1 1
5 8412 1 1 93 VAL HB H 0.870 0.099 6.071 1.00 . A A . 93 VAL HB 1 1
5 8413 1 1 93 VAL HG11 H -0.285 1.778 3.925 1.00 . A A . 93 VAL HG11 1 1
5 8414 1 1 93 VAL HG12 H 0.654 2.604 5.170 1.00 . A A . 93 VAL HG12 1 1
5 8415 1 1 93 VAL HG13 H 1.388 1.309 4.224 1.00 . A A . 93 VAL HG13 1 1
5 8416 1 1 93 VAL HG21 H 0.006 2.092 7.281 1.00 . A A . 93 VAL HG21 1 1
5 8417 1 1 93 VAL HG22 H -1.581 1.781 6.577 1.00 . A A . 93 VAL HG22 1 1
5 8418 1 1 93 VAL HG23 H -0.855 0.602 7.670 1.00 . A A . 93 VAL HG23 1 1
5 8419 1 1 93 VAL N N -2.139 0.293 4.521 1.00 . A A . 93 VAL N 1 1
5 8420 1 1 93 VAL O O -2.278 -1.204 6.898 1.00 . A A . 93 VAL O 1 1
5 8421 1 1 94 LEU C C 0.259 -3.835 7.988 1.00 . A A . 94 LEU C 1 1
5 8422 1 1 94 LEU CA C -0.924 -3.618 7.050 1.00 . A A . 94 LEU CA 1 1
5 8423 1 1 94 LEU CB C -1.239 -4.913 6.299 1.00 . A A . 94 LEU CB 1 1
5 8424 1 1 94 LEU CD1 C -3.230 -5.514 7.699 1.00 . A A . 94 LEU CD1 1 1
5 8425 1 1 94 LEU CD2 C -2.150 -7.249 6.256 1.00 . A A . 94 LEU CD2 1 1
5 8426 1 1 94 LEU CG C -1.918 -6.014 7.115 1.00 . A A . 94 LEU CG 1 1
5 8427 1 1 94 LEU H H 0.072 -2.651 5.453 1.00 . A A . 94 LEU H 1 1
5 8428 1 1 94 LEU HA H -1.785 -3.333 7.637 1.00 . A A . 94 LEU HA 1 1
5 8429 1 1 94 LEU HB2 H -1.887 -4.667 5.473 1.00 . A A . 94 LEU HB2 1 1
5 8430 1 1 94 LEU HB3 H -0.308 -5.309 5.919 1.00 . A A . 94 LEU HB3 1 1
5 8431 1 1 94 LEU HD11 H -3.030 -4.915 8.574 1.00 . A A . 94 LEU HD11 1 1
5 8432 1 1 94 LEU HD12 H -3.847 -6.357 7.973 1.00 . A A . 94 LEU HD12 1 1
5 8433 1 1 94 LEU HD13 H -3.746 -4.915 6.962 1.00 . A A . 94 LEU HD13 1 1
5 8434 1 1 94 LEU HD21 H -2.454 -6.945 5.265 1.00 . A A . 94 LEU HD21 1 1
5 8435 1 1 94 LEU HD22 H -2.925 -7.855 6.701 1.00 . A A . 94 LEU HD22 1 1
5 8436 1 1 94 LEU HD23 H -1.236 -7.821 6.194 1.00 . A A . 94 LEU HD23 1 1
5 8437 1 1 94 LEU HG H -1.273 -6.294 7.937 1.00 . A A . 94 LEU HG 1 1
5 8438 1 1 94 LEU N N -0.650 -2.541 6.106 1.00 . A A . 94 LEU N 1 1
5 8439 1 1 94 LEU O O 1.371 -3.381 7.715 1.00 . A A . 94 LEU O 1 1
5 8440 1 1 95 ASP C C 1.894 -6.016 9.639 1.00 . A A . 95 ASP C 1 1
5 8441 1 1 95 ASP CA C 1.060 -4.813 10.067 1.00 . A A . 95 ASP CA 1 1
5 8442 1 1 95 ASP CB C 0.446 -5.067 11.445 1.00 . A A . 95 ASP CB 1 1
5 8443 1 1 95 ASP CG C 1.428 -4.813 12.572 1.00 . A A . 95 ASP CG 1 1
5 8444 1 1 95 ASP H H -0.894 -4.869 9.252 1.00 . A A . 95 ASP H 1 1
5 8445 1 1 95 ASP HA H 1.702 -3.947 10.123 1.00 . A A . 95 ASP HA 1 1
5 8446 1 1 95 ASP HB2 H -0.404 -4.414 11.579 1.00 . A A . 95 ASP HB2 1 1
5 8447 1 1 95 ASP HB3 H 0.118 -6.094 11.502 1.00 . A A . 95 ASP HB3 1 1
5 8448 1 1 95 ASP N N 0.013 -4.533 9.091 1.00 . A A . 95 ASP N 1 1
5 8449 1 1 95 ASP O O 1.373 -6.977 9.074 1.00 . A A . 95 ASP O 1 1
5 8450 1 1 95 ASP OD1 O 2.364 -5.623 12.738 1.00 . A A . 95 ASP OD1 1 1
5 8451 1 1 95 ASP OD2 O 1.261 -3.803 13.287 1.00 . A A . 95 ASP OD2 1 1
5 8452 1 1 96 GLY C C 3.520 -8.401 9.928 1.00 . A A . 96 GLY C 1 1
5 8453 1 1 96 GLY CA C 4.081 -7.045 9.547 1.00 . A A . 96 GLY CA 1 1
5 8454 1 1 96 GLY H H 3.555 -5.164 10.364 1.00 . A A . 96 GLY H 1 1
5 8455 1 1 96 GLY HA2 H 4.242 -7.021 8.479 1.00 . A A . 96 GLY HA2 1 1
5 8456 1 1 96 GLY HA3 H 5.028 -6.906 10.047 1.00 . A A . 96 GLY HA3 1 1
5 8457 1 1 96 GLY N N 3.194 -5.955 9.912 1.00 . A A . 96 GLY N 1 1
5 8458 1 1 96 GLY O O 3.092 -9.168 9.066 1.00 . A A . 96 GLY O 1 1
5 8459 1 1 97 ASP C C 1.772 -10.397 10.939 1.00 . A A . 97 ASP C 1 1
5 8460 1 1 97 ASP CA C 3.013 -9.971 11.717 1.00 . A A . 97 ASP CA 1 1
5 8461 1 1 97 ASP CB C 2.685 -9.870 13.207 1.00 . A A . 97 ASP CB 1 1
5 8462 1 1 97 ASP CG C 3.866 -10.234 14.086 1.00 . A A . 97 ASP CG 1 1
5 8463 1 1 97 ASP H H 3.879 -8.045 11.862 1.00 . A A . 97 ASP H 1 1
5 8464 1 1 97 ASP HA H 3.783 -10.714 11.577 1.00 . A A . 97 ASP HA 1 1
5 8465 1 1 97 ASP HB2 H 2.390 -8.856 13.436 1.00 . A A . 97 ASP HB2 1 1
5 8466 1 1 97 ASP HB3 H 1.869 -10.539 13.436 1.00 . A A . 97 ASP HB3 1 1
5 8467 1 1 97 ASP N N 3.524 -8.698 11.223 1.00 . A A . 97 ASP N 1 1
5 8468 1 1 97 ASP O O 1.682 -11.529 10.464 1.00 . A A . 97 ASP O 1 1
5 8469 1 1 97 ASP OD1 O 4.995 -9.800 13.772 1.00 . A A . 97 ASP OD1 1 1
5 8470 1 1 97 ASP OD2 O 3.662 -10.951 15.087 1.00 . A A . 97 ASP OD2 1 1
5 8471 1 1 98 SER C C -0.132 -10.343 8.715 1.00 . A A . 98 SER C 1 1
5 8472 1 1 98 SER CA C -0.423 -9.764 10.096 1.00 . A A . 98 SER CA 1 1
5 8473 1 1 98 SER CB C -1.261 -8.491 9.962 1.00 . A A . 98 SER CB 1 1
5 8474 1 1 98 SER H H 0.946 -8.597 11.213 1.00 . A A . 98 SER H 1 1
5 8475 1 1 98 SER HA H -0.978 -10.492 10.669 1.00 . A A . 98 SER HA 1 1
5 8476 1 1 98 SER HB2 H -1.513 -8.124 10.946 1.00 . A A . 98 SER HB2 1 1
5 8477 1 1 98 SER HB3 H -0.689 -7.742 9.434 1.00 . A A . 98 SER HB3 1 1
5 8478 1 1 98 SER HG H -2.817 -7.913 8.922 1.00 . A A . 98 SER HG 1 1
5 8479 1 1 98 SER N N 0.816 -9.482 10.813 1.00 . A A . 98 SER N 1 1
5 8480 1 1 98 SER O O -0.497 -11.480 8.417 1.00 . A A . 98 SER O 1 1
5 8481 1 1 98 SER OG O -2.458 -8.742 9.247 1.00 . A A . 98 SER OG 1 1
5 8482 1 1 99 TYR C C 1.492 -11.374 6.538 1.00 . A A . 99 TYR C 1 1
5 8483 1 1 99 TYR CA C 0.866 -9.983 6.525 1.00 . A A . 99 TYR CA 1 1
5 8484 1 1 99 TYR CB C 1.827 -8.986 5.875 1.00 . A A . 99 TYR CB 1 1
5 8485 1 1 99 TYR CD1 C 2.481 -10.094 3.702 1.00 . A A . 99 TYR CD1 1 1
5 8486 1 1 99 TYR CD2 C 1.211 -8.080 3.600 1.00 . A A . 99 TYR CD2 1 1
5 8487 1 1 99 TYR CE1 C 2.496 -10.160 2.323 1.00 . A A . 99 TYR CE1 1 1
5 8488 1 1 99 TYR CE2 C 1.219 -8.139 2.220 1.00 . A A . 99 TYR CE2 1 1
5 8489 1 1 99 TYR CG C 1.840 -9.054 4.365 1.00 . A A . 99 TYR CG 1 1
5 8490 1 1 99 TYR CZ C 1.864 -9.180 1.586 1.00 . A A . 99 TYR CZ 1 1
5 8491 1 1 99 TYR H H 0.792 -8.655 8.172 1.00 . A A . 99 TYR H 1 1
5 8492 1 1 99 TYR HA H -0.047 -10.016 5.949 1.00 . A A . 99 TYR HA 1 1
5 8493 1 1 99 TYR HB2 H 1.542 -7.984 6.158 1.00 . A A . 99 TYR HB2 1 1
5 8494 1 1 99 TYR HB3 H 2.830 -9.182 6.225 1.00 . A A . 99 TYR HB3 1 1
5 8495 1 1 99 TYR HD1 H 2.975 -10.860 4.283 1.00 . A A . 99 TYR HD1 1 1
5 8496 1 1 99 TYR HD2 H 0.707 -7.265 4.100 1.00 . A A . 99 TYR HD2 1 1
5 8497 1 1 99 TYR HE1 H 3.000 -10.976 1.826 1.00 . A A . 99 TYR HE1 1 1
5 8498 1 1 99 TYR HE2 H 0.725 -7.372 1.642 1.00 . A A . 99 TYR HE2 1 1
5 8499 1 1 99 TYR HH H 2.700 -9.636 -0.084 1.00 . A A . 99 TYR HH 1 1
5 8500 1 1 99 TYR N N 0.528 -9.551 7.876 1.00 . A A . 99 TYR N 1 1
5 8501 1 1 99 TYR O O 0.883 -12.344 6.086 1.00 . A A . 99 TYR O 1 1
5 8502 1 1 99 TYR OH O 1.875 -9.244 0.211 1.00 . A A . 99 TYR OH 1 1
5 8503 1 1 100 GLU C C 2.463 -13.872 7.482 1.00 . A A . 100 GLU C 1 1
5 8504 1 1 100 GLU CA C 3.419 -12.736 7.132 1.00 . A A . 100 GLU CA 1 1
5 8505 1 1 100 GLU CB C 4.542 -12.662 8.170 1.00 . A A . 100 GLU CB 1 1
5 8506 1 1 100 GLU CD C 6.760 -11.623 8.787 1.00 . A A . 100 GLU CD 1 1
5 8507 1 1 100 GLU CG C 5.505 -11.509 7.944 1.00 . A A . 100 GLU CG 1 1
5 8508 1 1 100 GLU H H 3.144 -10.654 7.405 1.00 . A A . 100 GLU H 1 1
5 8509 1 1 100 GLU HA H 3.851 -12.930 6.162 1.00 . A A . 100 GLU HA 1 1
5 8510 1 1 100 GLU HB2 H 4.103 -12.551 9.150 1.00 . A A . 100 GLU HB2 1 1
5 8511 1 1 100 GLU HB3 H 5.104 -13.584 8.140 1.00 . A A . 100 GLU HB3 1 1
5 8512 1 1 100 GLU HG2 H 5.790 -11.493 6.903 1.00 . A A . 100 GLU HG2 1 1
5 8513 1 1 100 GLU HG3 H 5.004 -10.585 8.193 1.00 . A A . 100 GLU HG3 1 1
5 8514 1 1 100 GLU N N 2.711 -11.463 7.060 1.00 . A A . 100 GLU N 1 1
5 8515 1 1 100 GLU O O 2.515 -14.949 6.887 1.00 . A A . 100 GLU O 1 1
5 8516 1 1 100 GLU OE1 O 7.380 -12.707 8.785 1.00 . A A . 100 GLU OE1 1 1
5 8517 1 1 100 GLU OE2 O 7.121 -10.628 9.449 1.00 . A A . 100 GLU OE2 1 1
5 8518 1 1 101 LYS C C -0.356 -14.957 7.756 1.00 . A A . 101 LYS C 1 1
5 8519 1 1 101 LYS CA C 0.618 -14.624 8.881 1.00 . A A . 101 LYS CA 1 1
5 8520 1 1 101 LYS CB C -0.152 -14.124 10.105 1.00 . A A . 101 LYS CB 1 1
5 8521 1 1 101 LYS CD C -1.945 -14.567 11.808 1.00 . A A . 101 LYS CD 1 1
5 8522 1 1 101 LYS CE C -1.264 -15.191 13.016 1.00 . A A . 101 LYS CE 1 1
5 8523 1 1 101 LYS CG C -1.306 -15.026 10.509 1.00 . A A . 101 LYS CG 1 1
5 8524 1 1 101 LYS H H 1.595 -12.746 8.888 1.00 . A A . 101 LYS H 1 1
5 8525 1 1 101 LYS HA H 1.160 -15.519 9.149 1.00 . A A . 101 LYS HA 1 1
5 8526 1 1 101 LYS HB2 H 0.529 -14.051 10.940 1.00 . A A . 101 LYS HB2 1 1
5 8527 1 1 101 LYS HB3 H -0.549 -13.142 9.889 1.00 . A A . 101 LYS HB3 1 1
5 8528 1 1 101 LYS HD2 H -1.865 -13.492 11.879 1.00 . A A . 101 LYS HD2 1 1
5 8529 1 1 101 LYS HD3 H -2.988 -14.852 11.806 1.00 . A A . 101 LYS HD3 1 1
5 8530 1 1 101 LYS HE2 H -1.415 -16.259 12.987 1.00 . A A . 101 LYS HE2 1 1
5 8531 1 1 101 LYS HE3 H -0.206 -14.976 12.967 1.00 . A A . 101 LYS HE3 1 1
5 8532 1 1 101 LYS HG2 H -2.052 -15.012 9.728 1.00 . A A . 101 LYS HG2 1 1
5 8533 1 1 101 LYS HG3 H -0.935 -16.033 10.637 1.00 . A A . 101 LYS HG3 1 1
5 8534 1 1 101 LYS HZ1 H -1.736 -15.380 15.042 1.00 . A A . 101 LYS HZ1 1 1
5 8535 1 1 101 LYS HZ2 H -2.807 -14.396 14.178 1.00 . A A . 101 LYS HZ2 1 1
5 8536 1 1 101 LYS HZ3 H -1.273 -13.817 14.589 1.00 . A A . 101 LYS HZ3 1 1
5 8537 1 1 101 LYS N N 1.588 -13.624 8.451 1.00 . A A . 101 LYS N 1 1
5 8538 1 1 101 LYS NZ N -1.808 -14.659 14.296 1.00 . A A . 101 LYS NZ 1 1
5 8539 1 1 101 LYS O O -0.557 -16.124 7.421 1.00 . A A . 101 LYS O 1 1
5 8540 1 1 102 ALA C C -1.251 -14.807 4.897 1.00 . A A . 102 ALA C 1 1
5 8541 1 1 102 ALA CA C -1.905 -14.107 6.083 1.00 . A A . 102 ALA CA 1 1
5 8542 1 1 102 ALA CB C -2.483 -12.766 5.655 1.00 . A A . 102 ALA CB 1 1
5 8543 1 1 102 ALA H H -0.754 -13.017 7.484 1.00 . A A . 102 ALA H 1 1
5 8544 1 1 102 ALA HA H -2.717 -14.721 6.447 1.00 . A A . 102 ALA HA 1 1
5 8545 1 1 102 ALA HB1 H -2.372 -12.651 4.587 1.00 . A A . 102 ALA HB1 1 1
5 8546 1 1 102 ALA HB2 H -3.531 -12.727 5.915 1.00 . A A . 102 ALA HB2 1 1
5 8547 1 1 102 ALA HB3 H -1.956 -11.970 6.160 1.00 . A A . 102 ALA HB3 1 1
5 8548 1 1 102 ALA N N -0.956 -13.924 7.174 1.00 . A A . 102 ALA N 1 1
5 8549 1 1 102 ALA O O -1.625 -15.923 4.537 1.00 . A A . 102 ALA O 1 1
5 8550 1 1 103 VAL C C 0.748 -16.178 3.358 1.00 . A A . 103 VAL C 1 1
5 8551 1 1 103 VAL CA C 0.437 -14.701 3.145 1.00 . A A . 103 VAL CA 1 1
5 8552 1 1 103 VAL CB C 1.751 -13.945 2.874 1.00 . A A . 103 VAL CB 1 1
5 8553 1 1 103 VAL CG1 C 2.705 -14.093 4.050 1.00 . A A . 103 VAL CG1 1 1
5 8554 1 1 103 VAL CG2 C 2.395 -14.441 1.588 1.00 . A A . 103 VAL CG2 1 1
5 8555 1 1 103 VAL H H -0.017 -13.257 4.624 1.00 . A A . 103 VAL H 1 1
5 8556 1 1 103 VAL HA H -0.199 -14.598 2.278 1.00 . A A . 103 VAL HA 1 1
5 8557 1 1 103 VAL HB H 1.521 -12.896 2.756 1.00 . A A . 103 VAL HB 1 1
5 8558 1 1 103 VAL HG11 H 2.197 -13.816 4.962 1.00 . A A . 103 VAL HG11 1 1
5 8559 1 1 103 VAL HG12 H 3.036 -15.119 4.118 1.00 . A A . 103 VAL HG12 1 1
5 8560 1 1 103 VAL HG13 H 3.559 -13.448 3.904 1.00 . A A . 103 VAL HG13 1 1
5 8561 1 1 103 VAL HG21 H 1.838 -14.071 0.740 1.00 . A A . 103 VAL HG21 1 1
5 8562 1 1 103 VAL HG22 H 3.413 -14.084 1.536 1.00 . A A . 103 VAL HG22 1 1
5 8563 1 1 103 VAL HG23 H 2.392 -15.521 1.577 1.00 . A A . 103 VAL HG23 1 1
5 8564 1 1 103 VAL N N -0.271 -14.143 4.292 1.00 . A A . 103 VAL N 1 1
5 8565 1 1 103 VAL O O 0.787 -16.959 2.406 1.00 . A A . 103 VAL O 1 1
5 8566 1 1 104 LYS C C 0.026 -18.813 4.855 1.00 . A A . 104 LYS C 1 1
5 8567 1 1 104 LYS CA C 1.273 -17.941 4.952 1.00 . A A . 104 LYS CA 1 1
5 8568 1 1 104 LYS CB C 1.858 -18.024 6.364 1.00 . A A . 104 LYS CB 1 1
5 8569 1 1 104 LYS CD C 4.071 -19.106 5.872 1.00 . A A . 104 LYS CD 1 1
5 8570 1 1 104 LYS CE C 5.531 -18.823 5.553 1.00 . A A . 104 LYS CE 1 1
5 8571 1 1 104 LYS CG C 3.369 -17.869 6.406 1.00 . A A . 104 LYS CG 1 1
5 8572 1 1 104 LYS H H 0.921 -15.888 5.328 1.00 . A A . 104 LYS H 1 1
5 8573 1 1 104 LYS HA H 2.006 -18.302 4.246 1.00 . A A . 104 LYS HA 1 1
5 8574 1 1 104 LYS HB2 H 1.420 -17.244 6.968 1.00 . A A . 104 LYS HB2 1 1
5 8575 1 1 104 LYS HB3 H 1.604 -18.984 6.790 1.00 . A A . 104 LYS HB3 1 1
5 8576 1 1 104 LYS HD2 H 4.022 -19.887 6.615 1.00 . A A . 104 LYS HD2 1 1
5 8577 1 1 104 LYS HD3 H 3.571 -19.432 4.970 1.00 . A A . 104 LYS HD3 1 1
5 8578 1 1 104 LYS HE2 H 5.584 -17.971 4.892 1.00 . A A . 104 LYS HE2 1 1
5 8579 1 1 104 LYS HE3 H 6.050 -18.598 6.473 1.00 . A A . 104 LYS HE3 1 1
5 8580 1 1 104 LYS HG2 H 3.651 -17.019 5.803 1.00 . A A . 104 LYS HG2 1 1
5 8581 1 1 104 LYS HG3 H 3.676 -17.705 7.429 1.00 . A A . 104 LYS HG3 1 1
5 8582 1 1 104 LYS HZ1 H 6.007 -19.971 3.874 1.00 . A A . 104 LYS HZ1 1 1
5 8583 1 1 104 LYS HZ2 H 5.823 -20.875 5.292 1.00 . A A . 104 LYS HZ2 1 1
5 8584 1 1 104 LYS HZ3 H 7.218 -19.950 5.055 1.00 . A A . 104 LYS HZ3 1 1
5 8585 1 1 104 LYS N N 0.967 -16.556 4.612 1.00 . A A . 104 LYS N 1 1
5 8586 1 1 104 LYS NZ N 6.191 -19.986 4.897 1.00 . A A . 104 LYS NZ 1 1
5 8587 1 1 104 LYS O O 0.067 -19.913 4.304 1.00 . A A . 104 LYS O 1 1
5 8588 1 1 105 ASN C C -3.155 -18.690 4.126 1.00 . A A . 105 ASN C 1 1
5 8589 1 1 105 ASN CA C -2.343 -19.049 5.366 1.00 . A A . 105 ASN CA 1 1
5 8590 1 1 105 ASN CB C -3.157 -18.752 6.627 1.00 . A A . 105 ASN CB 1 1
5 8591 1 1 105 ASN CG C -2.384 -19.048 7.898 1.00 . A A . 105 ASN CG 1 1
5 8592 1 1 105 ASN H H -1.053 -17.432 5.819 1.00 . A A . 105 ASN H 1 1
5 8593 1 1 105 ASN HA H -2.111 -20.103 5.338 1.00 . A A . 105 ASN HA 1 1
5 8594 1 1 105 ASN HB2 H -3.433 -17.708 6.632 1.00 . A A . 105 ASN HB2 1 1
5 8595 1 1 105 ASN HB3 H -4.051 -19.357 6.622 1.00 . A A . 105 ASN HB3 1 1
5 8596 1 1 105 ASN HD21 H -2.801 -17.237 8.603 1.00 . A A . 105 ASN HD21 1 1
5 8597 1 1 105 ASN HD22 H -1.846 -18.242 9.634 1.00 . A A . 105 ASN HD22 1 1
5 8598 1 1 105 ASN N N -1.083 -18.315 5.393 1.00 . A A . 105 ASN N 1 1
5 8599 1 1 105 ASN ND2 N -2.339 -18.078 8.803 1.00 . A A . 105 ASN ND2 1 1
5 8600 1 1 105 ASN O O -4.371 -18.875 4.095 1.00 . A A . 105 ASN O 1 1
5 8601 1 1 105 ASN OD1 O -1.833 -20.137 8.063 1.00 . A A . 105 ASN OD1 1 1
5 8602 1 1 106 GLN C C -4.470 -17.111 2.146 1.00 . A A . 106 GLN C 1 1
5 8603 1 1 106 GLN CA C -3.133 -17.789 1.866 1.00 . A A . 106 GLN CA 1 1
5 8604 1 1 106 GLN CB C -3.347 -19.015 0.975 1.00 . A A . 106 GLN CB 1 1
5 8605 1 1 106 GLN CD C -1.758 -18.169 -0.798 1.00 . A A . 106 GLN CD 1 1
5 8606 1 1 106 GLN CG C -2.157 -19.335 0.085 1.00 . A A . 106 GLN CG 1 1
5 8607 1 1 106 GLN H H -1.507 -18.051 3.194 1.00 . A A . 106 GLN H 1 1
5 8608 1 1 106 GLN HA H -2.490 -17.090 1.352 1.00 . A A . 106 GLN HA 1 1
5 8609 1 1 106 GLN HB2 H -3.541 -19.872 1.603 1.00 . A A . 106 GLN HB2 1 1
5 8610 1 1 106 GLN HB3 H -4.205 -18.840 0.343 1.00 . A A . 106 GLN HB3 1 1
5 8611 1 1 106 GLN HE21 H -0.143 -19.153 -1.411 1.00 . A A . 106 GLN HE21 1 1
5 8612 1 1 106 GLN HE22 H -0.360 -17.575 -2.080 1.00 . A A . 106 GLN HE22 1 1
5 8613 1 1 106 GLN HG2 H -1.316 -19.596 0.710 1.00 . A A . 106 GLN HG2 1 1
5 8614 1 1 106 GLN HG3 H -2.411 -20.174 -0.545 1.00 . A A . 106 GLN HG3 1 1
5 8615 1 1 106 GLN N N -2.474 -18.175 3.108 1.00 . A A . 106 GLN N 1 1
5 8616 1 1 106 GLN NE2 N -0.640 -18.312 -1.500 1.00 . A A . 106 GLN NE2 1 1
5 8617 1 1 106 GLN O O -5.484 -17.434 1.528 1.00 . A A . 106 GLN O 1 1
5 8618 1 1 106 GLN OE1 O -2.447 -17.149 -0.849 1.00 . A A . 106 GLN OE1 1 1
5 8619 1 1 107 VAL C C -5.938 -14.292 2.483 1.00 . A A . 107 VAL C 1 1
5 8620 1 1 107 VAL CA C -5.677 -15.444 3.447 1.00 . A A . 107 VAL CA 1 1
5 8621 1 1 107 VAL CB C -5.591 -14.889 4.881 1.00 . A A . 107 VAL CB 1 1
5 8622 1 1 107 VAL CG1 C -6.851 -14.111 5.229 1.00 . A A . 107 VAL CG1 1 1
5 8623 1 1 107 VAL CG2 C -5.360 -16.017 5.875 1.00 . A A . 107 VAL CG2 1 1
5 8624 1 1 107 VAL H H -3.625 -15.956 3.542 1.00 . A A . 107 VAL H 1 1
5 8625 1 1 107 VAL HA H -6.506 -16.135 3.399 1.00 . A A . 107 VAL HA 1 1
5 8626 1 1 107 VAL HB H -4.751 -14.213 4.934 1.00 . A A . 107 VAL HB 1 1
5 8627 1 1 107 VAL HG11 H -7.720 -14.688 4.945 1.00 . A A . 107 VAL HG11 1 1
5 8628 1 1 107 VAL HG12 H -6.876 -13.921 6.292 1.00 . A A . 107 VAL HG12 1 1
5 8629 1 1 107 VAL HG13 H -6.853 -13.172 4.695 1.00 . A A . 107 VAL HG13 1 1
5 8630 1 1 107 VAL HG21 H -4.817 -16.817 5.393 1.00 . A A . 107 VAL HG21 1 1
5 8631 1 1 107 VAL HG22 H -4.787 -15.646 6.712 1.00 . A A . 107 VAL HG22 1 1
5 8632 1 1 107 VAL HG23 H -6.312 -16.389 6.227 1.00 . A A . 107 VAL HG23 1 1
5 8633 1 1 107 VAL N N -4.465 -16.169 3.084 1.00 . A A . 107 VAL N 1 1
5 8634 1 1 107 VAL O O -5.057 -13.471 2.227 1.00 . A A . 107 VAL O 1 1
5 8635 1 1 108 ASP C C -7.243 -11.807 1.602 1.00 . A A . 108 ASP C 1 1
5 8636 1 1 108 ASP CA C -7.532 -13.185 1.015 1.00 . A A . 108 ASP CA 1 1
5 8637 1 1 108 ASP CB C -9.015 -13.300 0.657 1.00 . A A . 108 ASP CB 1 1
5 8638 1 1 108 ASP CG C -9.355 -14.634 0.022 1.00 . A A . 108 ASP CG 1 1
5 8639 1 1 108 ASP H H -7.813 -14.921 2.193 1.00 . A A . 108 ASP H 1 1
5 8640 1 1 108 ASP HA H -6.944 -13.311 0.118 1.00 . A A . 108 ASP HA 1 1
5 8641 1 1 108 ASP HB2 H -9.605 -13.189 1.555 1.00 . A A . 108 ASP HB2 1 1
5 8642 1 1 108 ASP HB3 H -9.272 -12.514 -0.038 1.00 . A A . 108 ASP HB3 1 1
5 8643 1 1 108 ASP N N -7.154 -14.238 1.951 1.00 . A A . 108 ASP N 1 1
5 8644 1 1 108 ASP O O -7.765 -11.448 2.659 1.00 . A A . 108 ASP O 1 1
5 8645 1 1 108 ASP OD1 O -8.901 -15.672 0.546 1.00 . A A . 108 ASP OD1 1 1
5 8646 1 1 108 ASP OD2 O -10.075 -14.639 -0.998 1.00 . A A . 108 ASP OD2 1 1
5 8647 1 1 109 LEU C C -6.730 -8.634 0.510 1.00 . A A . 109 LEU C 1 1
5 8648 1 1 109 LEU CA C -6.049 -9.699 1.364 1.00 . A A . 109 LEU CA 1 1
5 8649 1 1 109 LEU CB C -4.531 -9.513 1.315 1.00 . A A . 109 LEU CB 1 1
5 8650 1 1 109 LEU CD1 C -2.239 -10.245 2.015 1.00 . A A . 109 LEU CD1 1 1
5 8651 1 1 109 LEU CD2 C -3.994 -9.817 3.745 1.00 . A A . 109 LEU CD2 1 1
5 8652 1 1 109 LEU CG C -3.724 -10.318 2.334 1.00 . A A . 109 LEU CG 1 1
5 8653 1 1 109 LEU H H -6.025 -11.378 0.076 1.00 . A A . 109 LEU H 1 1
5 8654 1 1 109 LEU HA H -6.384 -9.593 2.385 1.00 . A A . 109 LEU HA 1 1
5 8655 1 1 109 LEU HB2 H -4.195 -9.796 0.330 1.00 . A A . 109 LEU HB2 1 1
5 8656 1 1 109 LEU HB3 H -4.322 -8.466 1.479 1.00 . A A . 109 LEU HB3 1 1
5 8657 1 1 109 LEU HD11 H -1.682 -10.782 2.769 1.00 . A A . 109 LEU HD11 1 1
5 8658 1 1 109 LEU HD12 H -1.924 -9.212 2.002 1.00 . A A . 109 LEU HD12 1 1
5 8659 1 1 109 LEU HD13 H -2.056 -10.689 1.048 1.00 . A A . 109 LEU HD13 1 1
5 8660 1 1 109 LEU HD21 H -3.514 -8.860 3.885 1.00 . A A . 109 LEU HD21 1 1
5 8661 1 1 109 LEU HD22 H -3.601 -10.525 4.459 1.00 . A A . 109 LEU HD22 1 1
5 8662 1 1 109 LEU HD23 H -5.059 -9.711 3.892 1.00 . A A . 109 LEU HD23 1 1
5 8663 1 1 109 LEU HG H -4.025 -11.356 2.283 1.00 . A A . 109 LEU HG 1 1
5 8664 1 1 109 LEU N N -6.409 -11.038 0.911 1.00 . A A . 109 LEU N 1 1
5 8665 1 1 109 LEU O O -6.940 -7.505 0.956 1.00 . A A . 109 LEU O 1 1
5 8666 1 1 110 LYS C C -9.025 -7.534 -1.023 1.00 . A A . 110 LYS C 1 1
5 8667 1 1 110 LYS CA C -7.739 -8.079 -1.635 1.00 . A A . 110 LYS CA 1 1
5 8668 1 1 110 LYS CB C -8.048 -8.779 -2.960 1.00 . A A . 110 LYS CB 1 1
5 8669 1 1 110 LYS CD C -7.108 -10.427 -4.607 1.00 . A A . 110 LYS CD 1 1
5 8670 1 1 110 LYS CE C -5.964 -10.699 -5.572 1.00 . A A . 110 LYS CE 1 1
5 8671 1 1 110 LYS CG C -6.809 -9.238 -3.709 1.00 . A A . 110 LYS CG 1 1
5 8672 1 1 110 LYS H H -6.884 -9.915 -1.017 1.00 . A A . 110 LYS H 1 1
5 8673 1 1 110 LYS HA H -7.066 -7.256 -1.821 1.00 . A A . 110 LYS HA 1 1
5 8674 1 1 110 LYS HB2 H -8.664 -9.644 -2.762 1.00 . A A . 110 LYS HB2 1 1
5 8675 1 1 110 LYS HB3 H -8.594 -8.097 -3.595 1.00 . A A . 110 LYS HB3 1 1
5 8676 1 1 110 LYS HD2 H -7.262 -11.302 -3.993 1.00 . A A . 110 LYS HD2 1 1
5 8677 1 1 110 LYS HD3 H -8.005 -10.221 -5.175 1.00 . A A . 110 LYS HD3 1 1
5 8678 1 1 110 LYS HE2 H -5.033 -10.465 -5.080 1.00 . A A . 110 LYS HE2 1 1
5 8679 1 1 110 LYS HE3 H -5.977 -11.746 -5.838 1.00 . A A . 110 LYS HE3 1 1
5 8680 1 1 110 LYS HG2 H -6.444 -8.424 -4.318 1.00 . A A . 110 LYS HG2 1 1
5 8681 1 1 110 LYS HG3 H -6.051 -9.522 -2.993 1.00 . A A . 110 LYS HG3 1 1
5 8682 1 1 110 LYS HZ1 H -6.302 -10.492 -7.623 1.00 . A A . 110 LYS HZ1 1 1
5 8683 1 1 110 LYS HZ2 H -5.179 -9.391 -6.998 1.00 . A A . 110 LYS HZ2 1 1
5 8684 1 1 110 LYS HZ3 H -6.830 -9.173 -6.704 1.00 . A A . 110 LYS HZ3 1 1
5 8685 1 1 110 LYS N N -7.077 -9.001 -0.719 1.00 . A A . 110 LYS N 1 1
5 8686 1 1 110 LYS NZ N -6.077 -9.882 -6.811 1.00 . A A . 110 LYS NZ 1 1
5 8687 1 1 110 LYS O O -9.484 -6.451 -1.385 1.00 . A A . 110 LYS O 1 1
5 8688 1 1 111 GLU C C -10.571 -6.756 1.561 1.00 . A A . 111 GLU C 1 1
5 8689 1 1 111 GLU CA C -10.835 -7.883 0.566 1.00 . A A . 111 GLU CA 1 1
5 8690 1 1 111 GLU CB C -11.473 -9.073 1.285 1.00 . A A . 111 GLU CB 1 1
5 8691 1 1 111 GLU CD C -13.105 -10.128 -0.330 1.00 . A A . 111 GLU CD 1 1
5 8692 1 1 111 GLU CG C -11.766 -10.251 0.371 1.00 . A A . 111 GLU CG 1 1
5 8693 1 1 111 GLU H H -9.188 -9.146 0.150 1.00 . A A . 111 GLU H 1 1
5 8694 1 1 111 GLU HA H -11.515 -7.525 -0.192 1.00 . A A . 111 GLU HA 1 1
5 8695 1 1 111 GLU HB2 H -10.806 -9.407 2.066 1.00 . A A . 111 GLU HB2 1 1
5 8696 1 1 111 GLU HB3 H -12.403 -8.752 1.731 1.00 . A A . 111 GLU HB3 1 1
5 8697 1 1 111 GLU HG2 H -10.990 -10.311 -0.378 1.00 . A A . 111 GLU HG2 1 1
5 8698 1 1 111 GLU HG3 H -11.766 -11.156 0.960 1.00 . A A . 111 GLU HG3 1 1
5 8699 1 1 111 GLU N N -9.601 -8.292 -0.095 1.00 . A A . 111 GLU N 1 1
5 8700 1 1 111 GLU O O -11.403 -5.866 1.743 1.00 . A A . 111 GLU O 1 1
5 8701 1 1 111 GLU OE1 O -13.146 -9.540 -1.431 1.00 . A A . 111 GLU OE1 1 1
5 8702 1 1 111 GLU OE2 O -14.112 -10.618 0.223 1.00 . A A . 111 GLU OE2 1 1
5 8703 1 1 112 LEU C C -9.337 -4.386 2.653 1.00 . A A . 112 LEU C 1 1
5 8704 1 1 112 LEU CA C -9.034 -5.785 3.180 1.00 . A A . 112 LEU CA 1 1
5 8705 1 1 112 LEU CB C -7.548 -5.903 3.523 1.00 . A A . 112 LEU CB 1 1
5 8706 1 1 112 LEU CD1 C -5.580 -7.265 4.265 1.00 . A A . 112 LEU CD1 1 1
5 8707 1 1 112 LEU CD2 C -7.834 -7.681 5.267 1.00 . A A . 112 LEU CD2 1 1
5 8708 1 1 112 LEU CG C -7.079 -7.274 4.010 1.00 . A A . 112 LEU CG 1 1
5 8709 1 1 112 LEU H H -8.787 -7.535 2.015 1.00 . A A . 112 LEU H 1 1
5 8710 1 1 112 LEU HA H -9.617 -5.954 4.073 1.00 . A A . 112 LEU HA 1 1
5 8711 1 1 112 LEU HB2 H -6.984 -5.655 2.637 1.00 . A A . 112 LEU HB2 1 1
5 8712 1 1 112 LEU HB3 H -7.331 -5.183 4.299 1.00 . A A . 112 LEU HB3 1 1
5 8713 1 1 112 LEU HD11 H -5.067 -7.680 3.411 1.00 . A A . 112 LEU HD11 1 1
5 8714 1 1 112 LEU HD12 H -5.360 -7.858 5.141 1.00 . A A . 112 LEU HD12 1 1
5 8715 1 1 112 LEU HD13 H -5.248 -6.250 4.427 1.00 . A A . 112 LEU HD13 1 1
5 8716 1 1 112 LEU HD21 H -7.395 -8.579 5.676 1.00 . A A . 112 LEU HD21 1 1
5 8717 1 1 112 LEU HD22 H -8.869 -7.866 5.021 1.00 . A A . 112 LEU HD22 1 1
5 8718 1 1 112 LEU HD23 H -7.774 -6.886 5.996 1.00 . A A . 112 LEU HD23 1 1
5 8719 1 1 112 LEU HG H -7.282 -8.010 3.244 1.00 . A A . 112 LEU HG 1 1
5 8720 1 1 112 LEU N N -9.409 -6.801 2.202 1.00 . A A . 112 LEU N 1 1
5 8721 1 1 112 LEU O O -8.496 -3.759 2.008 1.00 . A A . 112 LEU O 1 1
5 8722 1 1 113 ASP C C -11.264 -1.675 3.686 1.00 . A A . 113 ASP C 1 1
5 8723 1 1 113 ASP CA C -10.954 -2.574 2.493 1.00 . A A . 113 ASP CA 1 1
5 8724 1 1 113 ASP CB C -12.178 -2.674 1.582 1.00 . A A . 113 ASP CB 1 1
5 8725 1 1 113 ASP CG C -11.847 -3.276 0.230 1.00 . A A . 113 ASP CG 1 1
5 8726 1 1 113 ASP H H -11.168 -4.448 3.453 1.00 . A A . 113 ASP H 1 1
5 8727 1 1 113 ASP HA H -10.137 -2.141 1.935 1.00 . A A . 113 ASP HA 1 1
5 8728 1 1 113 ASP HB2 H -12.923 -3.295 2.058 1.00 . A A . 113 ASP HB2 1 1
5 8729 1 1 113 ASP HB3 H -12.585 -1.686 1.426 1.00 . A A . 113 ASP HB3 1 1
5 8730 1 1 113 ASP N N -10.541 -3.901 2.935 1.00 . A A . 113 ASP N 1 1
5 8731 1 1 113 ASP O O -12.426 -1.387 3.971 1.00 . A A . 113 ASP O 1 1
5 8732 1 1 113 ASP OD1 O -10.732 -3.024 -0.274 1.00 . A A . 113 ASP OD1 1 1
5 8733 1 1 113 ASP OD2 O -12.701 -3.999 -0.322 1.00 . A A . 113 ASP OD2 1 1
5 8734 1 1 114 GLN C C -11.263 0.824 5.212 1.00 . A A . 114 GLN C 1 1
5 8735 1 1 114 GLN CA C -10.380 -0.375 5.543 1.00 . A A . 114 GLN CA 1 1
5 8736 1 1 114 GLN CB C -9.016 0.104 6.043 1.00 . A A . 114 GLN CB 1 1
5 8737 1 1 114 GLN CD C -9.823 1.599 7.913 1.00 . A A . 114 GLN CD 1 1
5 8738 1 1 114 GLN CG C -8.983 0.395 7.535 1.00 . A A . 114 GLN CG 1 1
5 8739 1 1 114 GLN H H -9.317 -1.504 4.103 1.00 . A A . 114 GLN H 1 1
5 8740 1 1 114 GLN HA H -10.856 -0.953 6.321 1.00 . A A . 114 GLN HA 1 1
5 8741 1 1 114 GLN HB2 H -8.280 -0.657 5.830 1.00 . A A . 114 GLN HB2 1 1
5 8742 1 1 114 GLN HB3 H -8.750 1.009 5.516 1.00 . A A . 114 GLN HB3 1 1
5 8743 1 1 114 GLN HE21 H -8.196 2.578 8.504 1.00 . A A . 114 GLN HE21 1 1
5 8744 1 1 114 GLN HE22 H -9.688 3.435 8.664 1.00 . A A . 114 GLN HE22 1 1
5 8745 1 1 114 GLN HG2 H -9.359 -0.467 8.065 1.00 . A A . 114 GLN HG2 1 1
5 8746 1 1 114 GLN HG3 H -7.961 0.580 7.829 1.00 . A A . 114 GLN HG3 1 1
5 8747 1 1 114 GLN N N -10.218 -1.239 4.379 1.00 . A A . 114 GLN N 1 1
5 8748 1 1 114 GLN NE2 N -9.170 2.643 8.411 1.00 . A A . 114 GLN NE2 1 1
5 8749 1 1 114 GLN O O -11.085 1.474 4.182 1.00 . A A . 114 GLN O 1 1
5 8750 1 1 114 GLN OE1 O -11.044 1.591 7.760 1.00 . A A . 114 GLN OE1 1 1
6 8751 1 1 1 GLY C C -35.511 -16.296 15.765 1.00 . A A . 1 GLY C 1 1
6 8752 1 1 1 GLY CA C -35.845 -17.078 17.020 1.00 . A A . 1 GLY CA 1 1
6 8753 1 1 1 GLY H1 H -37.770 -17.921 16.758 1.00 . A A . 1 GLY H1 1 1
6 8754 1 1 1 GLY HA2 H -36.247 -16.399 17.758 1.00 . A A . 1 GLY HA2 1 1
6 8755 1 1 1 GLY HA3 H -34.939 -17.519 17.407 1.00 . A A . 1 GLY HA3 1 1
6 8756 1 1 1 GLY N N -36.813 -18.132 16.776 1.00 . A A . 1 GLY N 1 1
6 8757 1 1 1 GLY O O -35.834 -16.722 14.656 1.00 . A A . 1 GLY O 1 1
6 8758 1 1 2 SER C C -33.308 -14.899 14.053 1.00 . A A . 2 SER C 1 1
6 8759 1 1 2 SER CA C -34.490 -14.303 14.812 1.00 . A A . 2 SER CA 1 1
6 8760 1 1 2 SER CB C -34.140 -12.894 15.297 1.00 . A A . 2 SER CB 1 1
6 8761 1 1 2 SER H H -34.633 -14.863 16.848 1.00 . A A . 2 SER H 1 1
6 8762 1 1 2 SER HA H -35.338 -14.245 14.146 1.00 . A A . 2 SER HA 1 1
6 8763 1 1 2 SER HB2 H -33.609 -12.961 16.234 1.00 . A A . 2 SER HB2 1 1
6 8764 1 1 2 SER HB3 H -33.515 -12.408 14.562 1.00 . A A . 2 SER HB3 1 1
6 8765 1 1 2 SER HG H -35.225 -11.289 15.009 1.00 . A A . 2 SER HG 1 1
6 8766 1 1 2 SER N N -34.863 -15.149 15.939 1.00 . A A . 2 SER N 1 1
6 8767 1 1 2 SER O O -32.766 -15.934 14.441 1.00 . A A . 2 SER O 1 1
6 8768 1 1 2 SER OG O -35.309 -12.116 15.489 1.00 . A A . 2 SER OG 1 1
6 8769 1 1 3 SER C C -30.600 -13.771 12.288 1.00 . A A . 3 SER C 1 1
6 8770 1 1 3 SER CA C -31.800 -14.704 12.152 1.00 . A A . 3 SER CA 1 1
6 8771 1 1 3 SER CB C -32.221 -14.802 10.685 1.00 . A A . 3 SER CB 1 1
6 8772 1 1 3 SER H H -33.388 -13.419 12.711 1.00 . A A . 3 SER H 1 1
6 8773 1 1 3 SER HA H -31.519 -15.686 12.503 1.00 . A A . 3 SER HA 1 1
6 8774 1 1 3 SER HB2 H -32.407 -13.811 10.299 1.00 . A A . 3 SER HB2 1 1
6 8775 1 1 3 SER HB3 H -31.429 -15.267 10.116 1.00 . A A . 3 SER HB3 1 1
6 8776 1 1 3 SER HG H -34.168 -15.001 10.593 1.00 . A A . 3 SER HG 1 1
6 8777 1 1 3 SER N N -32.915 -14.238 12.969 1.00 . A A . 3 SER N 1 1
6 8778 1 1 3 SER O O -30.722 -12.654 12.789 1.00 . A A . 3 SER O 1 1
6 8779 1 1 3 SER OG O -33.400 -15.575 10.543 1.00 . A A . 3 SER OG 1 1
6 8780 1 1 4 GLY C C -27.012 -14.173 11.406 1.00 . A A . 4 GLY C 1 1
6 8781 1 1 4 GLY CA C -28.235 -13.436 11.917 1.00 . A A . 4 GLY CA 1 1
6 8782 1 1 4 GLY H H -29.403 -15.138 11.447 1.00 . A A . 4 GLY H 1 1
6 8783 1 1 4 GLY HA2 H -28.373 -12.540 11.330 1.00 . A A . 4 GLY HA2 1 1
6 8784 1 1 4 GLY HA3 H -28.069 -13.158 12.947 1.00 . A A . 4 GLY HA3 1 1
6 8785 1 1 4 GLY N N -29.440 -14.240 11.837 1.00 . A A . 4 GLY N 1 1
6 8786 1 1 4 GLY O O -26.929 -15.397 11.509 1.00 . A A . 4 GLY O 1 1
6 8787 1 1 5 SER C C -23.628 -13.601 11.148 1.00 . A A . 5 SER C 1 1
6 8788 1 1 5 SER CA C -24.840 -14.017 10.319 1.00 . A A . 5 SER CA 1 1
6 8789 1 1 5 SER CB C -24.641 -13.600 8.861 1.00 . A A . 5 SER CB 1 1
6 8790 1 1 5 SER H H -26.187 -12.456 10.800 1.00 . A A . 5 SER H 1 1
6 8791 1 1 5 SER HA H -24.943 -15.091 10.367 1.00 . A A . 5 SER HA 1 1
6 8792 1 1 5 SER HB2 H -25.605 -13.465 8.393 1.00 . A A . 5 SER HB2 1 1
6 8793 1 1 5 SER HB3 H -24.091 -12.671 8.827 1.00 . A A . 5 SER HB3 1 1
6 8794 1 1 5 SER HG H -23.019 -14.629 8.475 1.00 . A A . 5 SER HG 1 1
6 8795 1 1 5 SER N N -26.062 -13.426 10.853 1.00 . A A . 5 SER N 1 1
6 8796 1 1 5 SER O O -23.478 -12.433 11.505 1.00 . A A . 5 SER O 1 1
6 8797 1 1 5 SER OG O -23.919 -14.585 8.142 1.00 . A A . 5 SER OG 1 1
6 8798 1 1 6 SER C C -20.358 -14.095 11.339 1.00 . A A . 6 SER C 1 1
6 8799 1 1 6 SER CA C -21.570 -14.304 12.242 1.00 . A A . 6 SER CA 1 1
6 8800 1 1 6 SER CB C -21.307 -15.459 13.209 1.00 . A A . 6 SER CB 1 1
6 8801 1 1 6 SER H H -22.942 -15.479 11.138 1.00 . A A . 6 SER H 1 1
6 8802 1 1 6 SER HA H -21.740 -13.401 12.810 1.00 . A A . 6 SER HA 1 1
6 8803 1 1 6 SER HB2 H -20.385 -15.279 13.739 1.00 . A A . 6 SER HB2 1 1
6 8804 1 1 6 SER HB3 H -22.122 -15.526 13.916 1.00 . A A . 6 SER HB3 1 1
6 8805 1 1 6 SER HG H -21.535 -17.400 13.070 1.00 . A A . 6 SER HG 1 1
6 8806 1 1 6 SER N N -22.767 -14.567 11.452 1.00 . A A . 6 SER N 1 1
6 8807 1 1 6 SER O O -19.567 -13.176 11.545 1.00 . A A . 6 SER O 1 1
6 8808 1 1 6 SER OG O -21.202 -16.691 12.516 1.00 . A A . 6 SER OG 1 1
6 8809 1 1 7 GLY C C -18.184 -16.057 9.479 1.00 . A A . 7 GLY C 1 1
6 8810 1 1 7 GLY CA C -19.102 -14.852 9.417 1.00 . A A . 7 GLY CA 1 1
6 8811 1 1 7 GLY H H -20.881 -15.671 10.221 1.00 . A A . 7 GLY H 1 1
6 8812 1 1 7 GLY HA2 H -19.485 -14.757 8.412 1.00 . A A . 7 GLY HA2 1 1
6 8813 1 1 7 GLY HA3 H -18.532 -13.967 9.660 1.00 . A A . 7 GLY HA3 1 1
6 8814 1 1 7 GLY N N -20.219 -14.958 10.337 1.00 . A A . 7 GLY N 1 1
6 8815 1 1 7 GLY O O -17.743 -16.454 10.558 1.00 . A A . 7 GLY O 1 1
6 8816 1 1 8 MET C C -15.557 -17.391 8.243 1.00 . A A . 8 MET C 1 1
6 8817 1 1 8 MET CA C -17.024 -17.807 8.249 1.00 . A A . 8 MET CA 1 1
6 8818 1 1 8 MET CB C -17.338 -18.629 6.998 1.00 . A A . 8 MET CB 1 1
6 8819 1 1 8 MET CE C -20.861 -18.834 5.452 1.00 . A A . 8 MET CE 1 1
6 8820 1 1 8 MET CG C -18.671 -19.357 7.067 1.00 . A A . 8 MET CG 1 1
6 8821 1 1 8 MET H H -18.277 -16.278 7.494 1.00 . A A . 8 MET H 1 1
6 8822 1 1 8 MET HA H -17.210 -18.414 9.123 1.00 . A A . 8 MET HA 1 1
6 8823 1 1 8 MET HB2 H -17.357 -17.969 6.143 1.00 . A A . 8 MET HB2 1 1
6 8824 1 1 8 MET HB3 H -16.559 -19.363 6.858 1.00 . A A . 8 MET HB3 1 1
6 8825 1 1 8 MET HE1 H -21.865 -19.163 5.677 1.00 . A A . 8 MET HE1 1 1
6 8826 1 1 8 MET HE2 H -20.898 -18.036 4.725 1.00 . A A . 8 MET HE2 1 1
6 8827 1 1 8 MET HE3 H -20.291 -19.659 5.053 1.00 . A A . 8 MET HE3 1 1
6 8828 1 1 8 MET HG2 H -18.723 -20.065 6.253 1.00 . A A . 8 MET HG2 1 1
6 8829 1 1 8 MET HG3 H -18.726 -19.888 8.006 1.00 . A A . 8 MET HG3 1 1
6 8830 1 1 8 MET N N -17.895 -16.640 8.321 1.00 . A A . 8 MET N 1 1
6 8831 1 1 8 MET O O -14.785 -17.790 9.114 1.00 . A A . 8 MET O 1 1
6 8832 1 1 8 MET SD S -20.080 -18.239 6.951 1.00 . A A . 8 MET SD 1 1
6 8833 1 1 9 ALA C C -13.598 -14.825 7.925 1.00 . A A . 9 ALA C 1 1
6 8834 1 1 9 ALA CA C -13.805 -16.114 7.137 1.00 . A A . 9 ALA CA 1 1
6 8835 1 1 9 ALA CB C -13.442 -15.905 5.674 1.00 . A A . 9 ALA CB 1 1
6 8836 1 1 9 ALA H H -15.841 -16.301 6.591 1.00 . A A . 9 ALA H 1 1
6 8837 1 1 9 ALA HA H -13.154 -16.878 7.538 1.00 . A A . 9 ALA HA 1 1
6 8838 1 1 9 ALA HB1 H -13.667 -16.801 5.117 1.00 . A A . 9 ALA HB1 1 1
6 8839 1 1 9 ALA HB2 H -14.016 -15.080 5.277 1.00 . A A . 9 ALA HB2 1 1
6 8840 1 1 9 ALA HB3 H -12.389 -15.683 5.593 1.00 . A A . 9 ALA HB3 1 1
6 8841 1 1 9 ALA N N -15.179 -16.586 7.255 1.00 . A A . 9 ALA N 1 1
6 8842 1 1 9 ALA O O -14.555 -14.120 8.245 1.00 . A A . 9 ALA O 1 1
6 8843 1 1 10 SER C C -11.238 -12.329 8.123 1.00 . A A . 10 SER C 1 1
6 8844 1 1 10 SER CA C -12.009 -13.320 8.991 1.00 . A A . 10 SER CA 1 1
6 8845 1 1 10 SER CB C -11.185 -13.680 10.228 1.00 . A A . 10 SER CB 1 1
6 8846 1 1 10 SER H H -11.621 -15.124 7.953 1.00 . A A . 10 SER H 1 1
6 8847 1 1 10 SER HA H -12.934 -12.860 9.306 1.00 . A A . 10 SER HA 1 1
6 8848 1 1 10 SER HB2 H -10.400 -14.366 9.948 1.00 . A A . 10 SER HB2 1 1
6 8849 1 1 10 SER HB3 H -10.748 -12.782 10.640 1.00 . A A . 10 SER HB3 1 1
6 8850 1 1 10 SER HG H -11.433 -14.730 11.864 1.00 . A A . 10 SER HG 1 1
6 8851 1 1 10 SER N N -12.341 -14.522 8.236 1.00 . A A . 10 SER N 1 1
6 8852 1 1 10 SER O O -10.797 -12.661 7.022 1.00 . A A . 10 SER O 1 1
6 8853 1 1 10 SER OG O -11.993 -14.291 11.219 1.00 . A A . 10 SER OG 1 1
6 8854 1 1 11 THR C C -9.544 -9.200 8.847 1.00 . A A . 11 THR C 1 1
6 8855 1 1 11 THR CA C -10.362 -10.069 7.900 1.00 . A A . 11 THR CA 1 1
6 8856 1 1 11 THR CB C -11.330 -9.173 7.105 1.00 . A A . 11 THR CB 1 1
6 8857 1 1 11 THR CG2 C -12.000 -9.957 5.987 1.00 . A A . 11 THR CG2 1 1
6 8858 1 1 11 THR H H -11.453 -10.906 9.510 1.00 . A A . 11 THR H 1 1
6 8859 1 1 11 THR HA H -9.694 -10.551 7.201 1.00 . A A . 11 THR HA 1 1
6 8860 1 1 11 THR HB H -10.767 -8.361 6.667 1.00 . A A . 11 THR HB 1 1
6 8861 1 1 11 THR HG1 H -13.092 -9.212 7.991 1.00 . A A . 11 THR HG1 1 1
6 8862 1 1 11 THR HG21 H -11.342 -9.999 5.133 1.00 . A A . 11 THR HG21 1 1
6 8863 1 1 11 THR HG22 H -12.922 -9.469 5.707 1.00 . A A . 11 THR HG22 1 1
6 8864 1 1 11 THR HG23 H -12.212 -10.960 6.328 1.00 . A A . 11 THR HG23 1 1
6 8865 1 1 11 THR N N -11.078 -11.110 8.628 1.00 . A A . 11 THR N 1 1
6 8866 1 1 11 THR O O -10.007 -8.836 9.929 1.00 . A A . 11 THR O 1 1
6 8867 1 1 11 THR OG1 O -12.327 -8.632 7.979 1.00 . A A . 11 THR OG1 1 1
6 8868 1 1 12 PHE C C -7.934 -6.598 9.290 1.00 . A A . 12 PHE C 1 1
6 8869 1 1 12 PHE CA C -7.441 -8.041 9.248 1.00 . A A . 12 PHE CA 1 1
6 8870 1 1 12 PHE CB C -6.014 -8.089 8.698 1.00 . A A . 12 PHE CB 1 1
6 8871 1 1 12 PHE CD1 C -5.716 -10.388 7.738 1.00 . A A . 12 PHE CD1 1 1
6 8872 1 1 12 PHE CD2 C -4.529 -9.829 9.729 1.00 . A A . 12 PHE CD2 1 1
6 8873 1 1 12 PHE CE1 C -5.160 -11.653 7.759 1.00 . A A . 12 PHE CE1 1 1
6 8874 1 1 12 PHE CE2 C -3.970 -11.093 9.755 1.00 . A A . 12 PHE CE2 1 1
6 8875 1 1 12 PHE CG C -5.408 -9.463 8.722 1.00 . A A . 12 PHE CG 1 1
6 8876 1 1 12 PHE CZ C -4.285 -12.006 8.768 1.00 . A A . 12 PHE CZ 1 1
6 8877 1 1 12 PHE H H -8.012 -9.190 7.563 1.00 . A A . 12 PHE H 1 1
6 8878 1 1 12 PHE HA H -7.445 -8.440 10.251 1.00 . A A . 12 PHE HA 1 1
6 8879 1 1 12 PHE HB2 H -6.019 -7.748 7.674 1.00 . A A . 12 PHE HB2 1 1
6 8880 1 1 12 PHE HB3 H -5.387 -7.437 9.287 1.00 . A A . 12 PHE HB3 1 1
6 8881 1 1 12 PHE HD1 H -6.399 -10.114 6.947 1.00 . A A . 12 PHE HD1 1 1
6 8882 1 1 12 PHE HD2 H -4.282 -9.115 10.503 1.00 . A A . 12 PHE HD2 1 1
6 8883 1 1 12 PHE HE1 H -5.407 -12.365 6.985 1.00 . A A . 12 PHE HE1 1 1
6 8884 1 1 12 PHE HE2 H -3.286 -11.365 10.546 1.00 . A A . 12 PHE HE2 1 1
6 8885 1 1 12 PHE HZ H -3.849 -12.994 8.786 1.00 . A A . 12 PHE HZ 1 1
6 8886 1 1 12 PHE N N -8.325 -8.869 8.435 1.00 . A A . 12 PHE N 1 1
6 8887 1 1 12 PHE O O -8.837 -6.218 8.547 1.00 . A A . 12 PHE O 1 1
6 8888 1 1 13 ASN C C -6.576 -3.481 9.864 1.00 . A A . 13 ASN C 1 1
6 8889 1 1 13 ASN CA C -7.712 -4.398 10.307 1.00 . A A . 13 ASN CA 1 1
6 8890 1 1 13 ASN CB C -8.091 -4.094 11.758 1.00 . A A . 13 ASN CB 1 1
6 8891 1 1 13 ASN CG C -6.959 -4.384 12.725 1.00 . A A . 13 ASN CG 1 1
6 8892 1 1 13 ASN H H -6.620 -6.161 10.732 1.00 . A A . 13 ASN H 1 1
6 8893 1 1 13 ASN HA H -8.569 -4.221 9.676 1.00 . A A . 13 ASN HA 1 1
6 8894 1 1 13 ASN HB2 H -8.352 -3.049 11.844 1.00 . A A . 13 ASN HB2 1 1
6 8895 1 1 13 ASN HB3 H -8.941 -4.697 12.036 1.00 . A A . 13 ASN HB3 1 1
6 8896 1 1 13 ASN HD21 H -7.473 -2.818 13.836 1.00 . A A . 13 ASN HD21 1 1
6 8897 1 1 13 ASN HD22 H -6.112 -3.722 14.397 1.00 . A A . 13 ASN HD22 1 1
6 8898 1 1 13 ASN N N -7.334 -5.799 10.166 1.00 . A A . 13 ASN N 1 1
6 8899 1 1 13 ASN ND2 N -6.835 -3.558 13.757 1.00 . A A . 13 ASN ND2 1 1
6 8900 1 1 13 ASN O O -5.800 -2.976 10.675 1.00 . A A . 13 ASN O 1 1
6 8901 1 1 13 ASN OD1 O -6.204 -5.341 12.545 1.00 . A A . 13 ASN OD1 1 1
6 8902 1 1 14 PRO C C -5.653 -0.928 8.294 1.00 . A A . 14 PRO C 1 1
6 8903 1 1 14 PRO CA C -5.439 -2.401 7.963 1.00 . A A . 14 PRO CA 1 1
6 8904 1 1 14 PRO CB C -5.585 -2.639 6.458 1.00 . A A . 14 PRO CB 1 1
6 8905 1 1 14 PRO CD C -7.366 -3.829 7.520 1.00 . A A . 14 PRO CD 1 1
6 8906 1 1 14 PRO CG C -7.002 -3.063 6.278 1.00 . A A . 14 PRO CG 1 1
6 8907 1 1 14 PRO HA H -4.451 -2.701 8.282 1.00 . A A . 14 PRO HA 1 1
6 8908 1 1 14 PRO HB2 H -5.376 -1.722 5.925 1.00 . A A . 14 PRO HB2 1 1
6 8909 1 1 14 PRO HB3 H -4.899 -3.410 6.143 1.00 . A A . 14 PRO HB3 1 1
6 8910 1 1 14 PRO HD2 H -8.402 -3.664 7.775 1.00 . A A . 14 PRO HD2 1 1
6 8911 1 1 14 PRO HD3 H -7.172 -4.882 7.384 1.00 . A A . 14 PRO HD3 1 1
6 8912 1 1 14 PRO HG2 H -7.635 -2.195 6.173 1.00 . A A . 14 PRO HG2 1 1
6 8913 1 1 14 PRO HG3 H -7.086 -3.698 5.408 1.00 . A A . 14 PRO HG3 1 1
6 8914 1 1 14 PRO N N -6.475 -3.259 8.545 1.00 . A A . 14 PRO N 1 1
6 8915 1 1 14 PRO O O -6.666 -0.556 8.885 1.00 . A A . 14 PRO O 1 1
6 8916 1 1 15 ARG C C -4.826 2.123 6.856 1.00 . A A . 15 ARG C 1 1
6 8917 1 1 15 ARG CA C -4.776 1.339 8.164 1.00 . A A . 15 ARG CA 1 1
6 8918 1 1 15 ARG CB C -3.582 1.799 9.002 1.00 . A A . 15 ARG CB 1 1
6 8919 1 1 15 ARG CD C -2.130 3.749 9.639 1.00 . A A . 15 ARG CD 1 1
6 8920 1 1 15 ARG CG C -3.513 3.306 9.186 1.00 . A A . 15 ARG CG 1 1
6 8921 1 1 15 ARG CZ C -2.489 5.956 10.661 1.00 . A A . 15 ARG CZ 1 1
6 8922 1 1 15 ARG H H -3.909 -0.451 7.440 1.00 . A A . 15 ARG H 1 1
6 8923 1 1 15 ARG HA H -5.685 1.524 8.716 1.00 . A A . 15 ARG HA 1 1
6 8924 1 1 15 ARG HB2 H -3.644 1.341 9.978 1.00 . A A . 15 ARG HB2 1 1
6 8925 1 1 15 ARG HB3 H -2.673 1.475 8.519 1.00 . A A . 15 ARG HB3 1 1
6 8926 1 1 15 ARG HD2 H -1.946 3.355 10.627 1.00 . A A . 15 ARG HD2 1 1
6 8927 1 1 15 ARG HD3 H -1.397 3.353 8.952 1.00 . A A . 15 ARG HD3 1 1
6 8928 1 1 15 ARG HE H -1.541 5.640 8.935 1.00 . A A . 15 ARG HE 1 1
6 8929 1 1 15 ARG HG2 H -3.742 3.786 8.246 1.00 . A A . 15 ARG HG2 1 1
6 8930 1 1 15 ARG HG3 H -4.238 3.602 9.930 1.00 . A A . 15 ARG HG3 1 1
6 8931 1 1 15 ARG HH11 H -3.239 4.401 11.710 1.00 . A A . 15 ARG HH11 1 1
6 8932 1 1 15 ARG HH12 H -3.485 5.962 12.420 1.00 . A A . 15 ARG HH12 1 1
6 8933 1 1 15 ARG HH21 H -1.859 7.701 9.859 1.00 . A A . 15 ARG HH21 1 1
6 8934 1 1 15 ARG HH22 H -2.700 7.839 11.365 1.00 . A A . 15 ARG HH22 1 1
6 8935 1 1 15 ARG N N -4.693 -0.094 7.907 1.00 . A A . 15 ARG N 1 1
6 8936 1 1 15 ARG NE N -2.006 5.203 9.678 1.00 . A A . 15 ARG NE 1 1
6 8937 1 1 15 ARG NH1 N -3.123 5.393 11.680 1.00 . A A . 15 ARG NH1 1 1
6 8938 1 1 15 ARG NH2 N -2.337 7.273 10.625 1.00 . A A . 15 ARG NH2 1 1
6 8939 1 1 15 ARG O O -4.033 1.882 5.946 1.00 . A A . 15 ARG O 1 1
6 8940 1 1 16 GLU C C -5.258 5.242 5.756 1.00 . A A . 16 GLU C 1 1
6 8941 1 1 16 GLU CA C -5.918 3.879 5.572 1.00 . A A . 16 GLU CA 1 1
6 8942 1 1 16 GLU CB C -7.400 4.058 5.236 1.00 . A A . 16 GLU CB 1 1
6 8943 1 1 16 GLU CD C -9.121 5.098 3.707 1.00 . A A . 16 GLU CD 1 1
6 8944 1 1 16 GLU CG C -7.645 4.898 3.994 1.00 . A A . 16 GLU CG 1 1
6 8945 1 1 16 GLU H H -6.367 3.205 7.528 1.00 . A A . 16 GLU H 1 1
6 8946 1 1 16 GLU HA H -5.433 3.365 4.755 1.00 . A A . 16 GLU HA 1 1
6 8947 1 1 16 GLU HB2 H -7.842 3.085 5.082 1.00 . A A . 16 GLU HB2 1 1
6 8948 1 1 16 GLU HB3 H -7.889 4.538 6.071 1.00 . A A . 16 GLU HB3 1 1
6 8949 1 1 16 GLU HG2 H -7.187 5.865 4.132 1.00 . A A . 16 GLU HG2 1 1
6 8950 1 1 16 GLU HG3 H -7.192 4.404 3.146 1.00 . A A . 16 GLU HG3 1 1
6 8951 1 1 16 GLU N N -5.764 3.061 6.769 1.00 . A A . 16 GLU N 1 1
6 8952 1 1 16 GLU O O -5.601 5.991 6.672 1.00 . A A . 16 GLU O 1 1
6 8953 1 1 16 GLU OE1 O -9.762 4.151 3.205 1.00 . A A . 16 GLU OE1 1 1
6 8954 1 1 16 GLU OE2 O -9.634 6.202 3.985 1.00 . A A . 16 GLU OE2 1 1
6 8955 1 1 17 CYS C C -4.054 7.764 3.831 1.00 . A A . 17 CYS C 1 1
6 8956 1 1 17 CYS CA C -3.600 6.829 4.947 1.00 . A A . 17 CYS CA 1 1
6 8957 1 1 17 CYS CB C -2.090 6.601 4.854 1.00 . A A . 17 CYS CB 1 1
6 8958 1 1 17 CYS H H -4.080 4.919 4.173 1.00 . A A . 17 CYS H 1 1
6 8959 1 1 17 CYS HA H -3.828 7.286 5.898 1.00 . A A . 17 CYS HA 1 1
6 8960 1 1 17 CYS HB2 H -1.872 6.051 3.950 1.00 . A A . 17 CYS HB2 1 1
6 8961 1 1 17 CYS HB3 H -1.591 7.557 4.816 1.00 . A A . 17 CYS HB3 1 1
6 8962 1 1 17 CYS HG H -0.084 5.834 6.228 1.00 . A A . 17 CYS HG 1 1
6 8963 1 1 17 CYS N N -4.310 5.557 4.881 1.00 . A A . 17 CYS N 1 1
6 8964 1 1 17 CYS O O -4.348 7.325 2.719 1.00 . A A . 17 CYS O 1 1
6 8965 1 1 17 CYS SG S -1.398 5.671 6.242 1.00 . A A . 17 CYS SG 1 1
6 8966 1 1 18 LYS C C -3.455 11.120 2.974 1.00 . A A . 18 LYS C 1 1
6 8967 1 1 18 LYS CA C -4.531 10.055 3.159 1.00 . A A . 18 LYS CA 1 1
6 8968 1 1 18 LYS CB C -5.842 10.710 3.599 1.00 . A A . 18 LYS CB 1 1
6 8969 1 1 18 LYS CD C -8.267 10.202 4.014 1.00 . A A . 18 LYS CD 1 1
6 8970 1 1 18 LYS CE C -8.292 9.163 5.125 1.00 . A A . 18 LYS CE 1 1
6 8971 1 1 18 LYS CG C -7.081 9.996 3.086 1.00 . A A . 18 LYS CG 1 1
6 8972 1 1 18 LYS H H -3.865 9.346 5.039 1.00 . A A . 18 LYS H 1 1
6 8973 1 1 18 LYS HA H -4.688 9.552 2.216 1.00 . A A . 18 LYS HA 1 1
6 8974 1 1 18 LYS HB2 H -5.879 10.722 4.678 1.00 . A A . 18 LYS HB2 1 1
6 8975 1 1 18 LYS HB3 H -5.862 11.727 3.235 1.00 . A A . 18 LYS HB3 1 1
6 8976 1 1 18 LYS HD2 H -8.201 11.184 4.456 1.00 . A A . 18 LYS HD2 1 1
6 8977 1 1 18 LYS HD3 H -9.179 10.124 3.439 1.00 . A A . 18 LYS HD3 1 1
6 8978 1 1 18 LYS HE2 H -8.389 8.184 4.682 1.00 . A A . 18 LYS HE2 1 1
6 8979 1 1 18 LYS HE3 H -7.363 9.220 5.673 1.00 . A A . 18 LYS HE3 1 1
6 8980 1 1 18 LYS HG2 H -7.330 10.383 2.109 1.00 . A A . 18 LYS HG2 1 1
6 8981 1 1 18 LYS HG3 H -6.871 8.938 3.013 1.00 . A A . 18 LYS HG3 1 1
6 8982 1 1 18 LYS HZ1 H -10.323 9.412 5.543 1.00 . A A . 18 LYS HZ1 1 1
6 8983 1 1 18 LYS HZ2 H -9.301 10.288 6.567 1.00 . A A . 18 LYS HZ2 1 1
6 8984 1 1 18 LYS HZ3 H -9.464 8.617 6.765 1.00 . A A . 18 LYS HZ3 1 1
6 8985 1 1 18 LYS N N -4.112 9.056 4.135 1.00 . A A . 18 LYS N 1 1
6 8986 1 1 18 LYS NZ N -9.425 9.385 6.066 1.00 . A A . 18 LYS NZ 1 1
6 8987 1 1 18 LYS O O -3.386 12.086 3.735 1.00 . A A . 18 LYS O 1 1
6 8988 1 1 19 LEU C C -2.081 13.105 0.927 1.00 . A A . 19 LEU C 1 1
6 8989 1 1 19 LEU CA C -1.546 11.886 1.672 1.00 . A A . 19 LEU CA 1 1
6 8990 1 1 19 LEU CB C -0.449 11.211 0.847 1.00 . A A . 19 LEU CB 1 1
6 8991 1 1 19 LEU CD1 C 0.218 9.096 2.016 1.00 . A A . 19 LEU CD1 1 1
6 8992 1 1 19 LEU CD2 C 1.947 10.474 0.847 1.00 . A A . 19 LEU CD2 1 1
6 8993 1 1 19 LEU CG C 0.650 10.506 1.642 1.00 . A A . 19 LEU CG 1 1
6 8994 1 1 19 LEU H H -2.723 10.151 1.386 1.00 . A A . 19 LEU H 1 1
6 8995 1 1 19 LEU HA H -1.130 12.210 2.614 1.00 . A A . 19 LEU HA 1 1
6 8996 1 1 19 LEU HB2 H -0.919 10.478 0.210 1.00 . A A . 19 LEU HB2 1 1
6 8997 1 1 19 LEU HB3 H 0.018 11.970 0.236 1.00 . A A . 19 LEU HB3 1 1
6 8998 1 1 19 LEU HD11 H -0.692 9.141 2.596 1.00 . A A . 19 LEU HD11 1 1
6 8999 1 1 19 LEU HD12 H 0.994 8.625 2.600 1.00 . A A . 19 LEU HD12 1 1
6 9000 1 1 19 LEU HD13 H 0.045 8.522 1.117 1.00 . A A . 19 LEU HD13 1 1
6 9001 1 1 19 LEU HD21 H 1.722 10.367 -0.204 1.00 . A A . 19 LEU HD21 1 1
6 9002 1 1 19 LEU HD22 H 2.549 9.639 1.173 1.00 . A A . 19 LEU HD22 1 1
6 9003 1 1 19 LEU HD23 H 2.491 11.394 1.007 1.00 . A A . 19 LEU HD23 1 1
6 9004 1 1 19 LEU HG H 0.831 11.052 2.557 1.00 . A A . 19 LEU HG 1 1
6 9005 1 1 19 LEU N N -2.618 10.939 1.958 1.00 . A A . 19 LEU N 1 1
6 9006 1 1 19 LEU O O -2.957 12.987 0.071 1.00 . A A . 19 LEU O 1 1
6 9007 1 1 20 SER C C -0.767 16.307 0.113 1.00 . A A . 20 SER C 1 1
6 9008 1 1 20 SER CA C -1.970 15.518 0.621 1.00 . A A . 20 SER CA 1 1
6 9009 1 1 20 SER CB C -2.775 16.370 1.603 1.00 . A A . 20 SER CB 1 1
6 9010 1 1 20 SER H H -0.850 14.306 1.948 1.00 . A A . 20 SER H 1 1
6 9011 1 1 20 SER HA H -2.598 15.261 -0.220 1.00 . A A . 20 SER HA 1 1
6 9012 1 1 20 SER HB2 H -3.193 17.217 1.082 1.00 . A A . 20 SER HB2 1 1
6 9013 1 1 20 SER HB3 H -3.574 15.774 2.021 1.00 . A A . 20 SER HB3 1 1
6 9014 1 1 20 SER HG H -1.227 16.233 2.795 1.00 . A A . 20 SER HG 1 1
6 9015 1 1 20 SER N N -1.545 14.276 1.257 1.00 . A A . 20 SER N 1 1
6 9016 1 1 20 SER O O 0.139 16.641 0.877 1.00 . A A . 20 SER O 1 1
6 9017 1 1 20 SER OG O -1.957 16.842 2.659 1.00 . A A . 20 SER OG 1 1
6 9018 1 1 21 LYS C C -0.214 18.437 -2.721 1.00 . A A . 21 LYS C 1 1
6 9019 1 1 21 LYS CA C 0.326 17.353 -1.794 1.00 . A A . 21 LYS CA 1 1
6 9020 1 1 21 LYS CB C 1.245 16.411 -2.576 1.00 . A A . 21 LYS CB 1 1
6 9021 1 1 21 LYS CD C 1.589 15.011 -4.632 1.00 . A A . 21 LYS CD 1 1
6 9022 1 1 21 LYS CE C 0.897 14.220 -5.732 1.00 . A A . 21 LYS CE 1 1
6 9023 1 1 21 LYS CG C 0.591 15.803 -3.804 1.00 . A A . 21 LYS CG 1 1
6 9024 1 1 21 LYS H H -1.515 16.308 -1.741 1.00 . A A . 21 LYS H 1 1
6 9025 1 1 21 LYS HA H 0.891 17.821 -1.003 1.00 . A A . 21 LYS HA 1 1
6 9026 1 1 21 LYS HB2 H 2.118 16.962 -2.893 1.00 . A A . 21 LYS HB2 1 1
6 9027 1 1 21 LYS HB3 H 1.555 15.607 -1.923 1.00 . A A . 21 LYS HB3 1 1
6 9028 1 1 21 LYS HD2 H 2.292 15.694 -5.084 1.00 . A A . 21 LYS HD2 1 1
6 9029 1 1 21 LYS HD3 H 2.116 14.324 -3.985 1.00 . A A . 21 LYS HD3 1 1
6 9030 1 1 21 LYS HE2 H 0.166 13.566 -5.282 1.00 . A A . 21 LYS HE2 1 1
6 9031 1 1 21 LYS HE3 H 0.401 14.912 -6.396 1.00 . A A . 21 LYS HE3 1 1
6 9032 1 1 21 LYS HG2 H -0.203 15.143 -3.489 1.00 . A A . 21 LYS HG2 1 1
6 9033 1 1 21 LYS HG3 H 0.182 16.597 -4.413 1.00 . A A . 21 LYS HG3 1 1
6 9034 1 1 21 LYS HZ1 H 1.661 13.489 -7.534 1.00 . A A . 21 LYS HZ1 1 1
6 9035 1 1 21 LYS HZ2 H 1.785 12.400 -6.244 1.00 . A A . 21 LYS HZ2 1 1
6 9036 1 1 21 LYS HZ3 H 2.834 13.724 -6.338 1.00 . A A . 21 LYS HZ3 1 1
6 9037 1 1 21 LYS N N -0.764 16.602 -1.182 1.00 . A A . 21 LYS N 1 1
6 9038 1 1 21 LYS NZ N 1.862 13.401 -6.517 1.00 . A A . 21 LYS NZ 1 1
6 9039 1 1 21 LYS O O -1.385 18.415 -3.100 1.00 . A A . 21 LYS O 1 1
6 9040 1 1 22 GLN C C 0.650 20.177 -5.409 1.00 . A A . 22 GLN C 1 1
6 9041 1 1 22 GLN CA C 0.255 20.475 -3.966 1.00 . A A . 22 GLN CA 1 1
6 9042 1 1 22 GLN CB C 0.899 21.785 -3.509 1.00 . A A . 22 GLN CB 1 1
6 9043 1 1 22 GLN CD C 1.378 23.187 -1.463 1.00 . A A . 22 GLN CD 1 1
6 9044 1 1 22 GLN CG C 0.389 22.277 -2.164 1.00 . A A . 22 GLN CG 1 1
6 9045 1 1 22 GLN H H 1.566 19.345 -2.748 1.00 . A A . 22 GLN H 1 1
6 9046 1 1 22 GLN HA H -0.819 20.575 -3.913 1.00 . A A . 22 GLN HA 1 1
6 9047 1 1 22 GLN HB2 H 1.967 21.640 -3.434 1.00 . A A . 22 GLN HB2 1 1
6 9048 1 1 22 GLN HB3 H 0.698 22.548 -4.246 1.00 . A A . 22 GLN HB3 1 1
6 9049 1 1 22 GLN HE21 H 0.650 22.653 0.309 1.00 . A A . 22 GLN HE21 1 1
6 9050 1 1 22 GLN HE22 H 1.947 23.795 0.343 1.00 . A A . 22 GLN HE22 1 1
6 9051 1 1 22 GLN HG2 H -0.530 22.821 -2.319 1.00 . A A . 22 GLN HG2 1 1
6 9052 1 1 22 GLN HG3 H 0.198 21.422 -1.532 1.00 . A A . 22 GLN HG3 1 1
6 9053 1 1 22 GLN N N 0.647 19.383 -3.083 1.00 . A A . 22 GLN N 1 1
6 9054 1 1 22 GLN NE2 N 1.319 23.216 -0.136 1.00 . A A . 22 GLN NE2 1 1
6 9055 1 1 22 GLN O O 1.566 19.395 -5.662 1.00 . A A . 22 GLN O 1 1
6 9056 1 1 22 GLN OE1 O 2.185 23.859 -2.106 1.00 . A A . 22 GLN OE1 1 1
6 9057 1 1 23 GLU C C 1.691 20.907 -8.083 1.00 . A A . 23 GLU C 1 1
6 9058 1 1 23 GLU CA C 0.229 20.604 -7.767 1.00 . A A . 23 GLU CA 1 1
6 9059 1 1 23 GLU CB C -0.683 21.490 -8.618 1.00 . A A . 23 GLU CB 1 1
6 9060 1 1 23 GLU CD C -1.259 21.948 -11.035 1.00 . A A . 23 GLU CD 1 1
6 9061 1 1 23 GLU CG C -1.021 20.892 -9.973 1.00 . A A . 23 GLU CG 1 1
6 9062 1 1 23 GLU H H -0.768 21.415 -6.085 1.00 . A A . 23 GLU H 1 1
6 9063 1 1 23 GLU HA H 0.030 19.569 -8.001 1.00 . A A . 23 GLU HA 1 1
6 9064 1 1 23 GLU HB2 H -1.605 21.659 -8.081 1.00 . A A . 23 GLU HB2 1 1
6 9065 1 1 23 GLU HB3 H -0.193 22.439 -8.780 1.00 . A A . 23 GLU HB3 1 1
6 9066 1 1 23 GLU HG2 H -0.202 20.264 -10.290 1.00 . A A . 23 GLU HG2 1 1
6 9067 1 1 23 GLU HG3 H -1.915 20.293 -9.875 1.00 . A A . 23 GLU HG3 1 1
6 9068 1 1 23 GLU N N -0.049 20.804 -6.350 1.00 . A A . 23 GLU N 1 1
6 9069 1 1 23 GLU O O 2.155 22.032 -7.905 1.00 . A A . 23 GLU O 1 1
6 9070 1 1 23 GLU OE1 O -0.267 22.450 -11.604 1.00 . A A . 23 GLU OE1 1 1
6 9071 1 1 23 GLU OE2 O -2.436 22.273 -11.297 1.00 . A A . 23 GLU OE2 1 1
6 9072 1 1 24 GLY C C 4.717 19.940 -7.678 1.00 . A A . 24 GLY C 1 1
6 9073 1 1 24 GLY CA C 3.812 20.071 -8.887 1.00 . A A . 24 GLY CA 1 1
6 9074 1 1 24 GLY H H 1.987 19.018 -8.676 1.00 . A A . 24 GLY H 1 1
6 9075 1 1 24 GLY HA2 H 4.095 19.327 -9.617 1.00 . A A . 24 GLY HA2 1 1
6 9076 1 1 24 GLY HA3 H 3.947 21.053 -9.318 1.00 . A A . 24 GLY HA3 1 1
6 9077 1 1 24 GLY N N 2.411 19.894 -8.554 1.00 . A A . 24 GLY N 1 1
6 9078 1 1 24 GLY O O 5.859 20.398 -7.697 1.00 . A A . 24 GLY O 1 1
6 9079 1 1 25 GLN C C 5.110 17.646 -5.062 1.00 . A A . 25 GLN C 1 1
6 9080 1 1 25 GLN CA C 4.974 19.127 -5.398 1.00 . A A . 25 GLN CA 1 1
6 9081 1 1 25 GLN CB C 4.310 19.867 -4.236 1.00 . A A . 25 GLN CB 1 1
6 9082 1 1 25 GLN CD C 4.571 20.231 -1.749 1.00 . A A . 25 GLN CD 1 1
6 9083 1 1 25 GLN CG C 5.264 20.191 -3.097 1.00 . A A . 25 GLN CG 1 1
6 9084 1 1 25 GLN H H 3.288 18.972 -6.669 1.00 . A A . 25 GLN H 1 1
6 9085 1 1 25 GLN HA H 5.959 19.539 -5.560 1.00 . A A . 25 GLN HA 1 1
6 9086 1 1 25 GLN HB2 H 3.895 20.794 -4.604 1.00 . A A . 25 GLN HB2 1 1
6 9087 1 1 25 GLN HB3 H 3.512 19.255 -3.844 1.00 . A A . 25 GLN HB3 1 1
6 9088 1 1 25 GLN HE21 H 6.274 19.767 -0.833 1.00 . A A . 25 GLN HE21 1 1
6 9089 1 1 25 GLN HE22 H 4.904 19.987 0.195 1.00 . A A . 25 GLN HE22 1 1
6 9090 1 1 25 GLN HG2 H 6.036 19.437 -3.066 1.00 . A A . 25 GLN HG2 1 1
6 9091 1 1 25 GLN HG3 H 5.712 21.156 -3.284 1.00 . A A . 25 GLN HG3 1 1
6 9092 1 1 25 GLN N N 4.205 19.315 -6.623 1.00 . A A . 25 GLN N 1 1
6 9093 1 1 25 GLN NE2 N 5.325 19.968 -0.688 1.00 . A A . 25 GLN NE2 1 1
6 9094 1 1 25 GLN O O 4.132 16.900 -5.094 1.00 . A A . 25 GLN O 1 1
6 9095 1 1 25 GLN OE1 O 3.372 20.494 -1.662 1.00 . A A . 25 GLN OE1 1 1
6 9096 1 1 26 ASN C C 5.933 15.463 -3.076 1.00 . A A . 26 ASN C 1 1
6 9097 1 1 26 ASN CA C 6.594 15.834 -4.400 1.00 . A A . 26 ASN CA 1 1
6 9098 1 1 26 ASN CB C 8.101 15.584 -4.318 1.00 . A A . 26 ASN CB 1 1
6 9099 1 1 26 ASN CG C 8.811 15.898 -5.621 1.00 . A A . 26 ASN CG 1 1
6 9100 1 1 26 ASN H H 7.070 17.869 -4.734 1.00 . A A . 26 ASN H 1 1
6 9101 1 1 26 ASN HA H 6.178 15.216 -5.182 1.00 . A A . 26 ASN HA 1 1
6 9102 1 1 26 ASN HB2 H 8.522 16.208 -3.543 1.00 . A A . 26 ASN HB2 1 1
6 9103 1 1 26 ASN HB3 H 8.276 14.547 -4.074 1.00 . A A . 26 ASN HB3 1 1
6 9104 1 1 26 ASN HD21 H 10.361 16.646 -4.625 1.00 . A A . 26 ASN HD21 1 1
6 9105 1 1 26 ASN HD22 H 10.489 16.679 -6.348 1.00 . A A . 26 ASN HD22 1 1
6 9106 1 1 26 ASN N N 6.330 17.227 -4.741 1.00 . A A . 26 ASN N 1 1
6 9107 1 1 26 ASN ND2 N 10.008 16.464 -5.521 1.00 . A A . 26 ASN ND2 1 1
6 9108 1 1 26 ASN O O 5.477 16.333 -2.333 1.00 . A A . 26 ASN O 1 1
6 9109 1 1 26 ASN OD1 O 8.289 15.634 -6.704 1.00 . A A . 26 ASN OD1 1 1
6 9110 1 1 27 TYR C C 6.332 13.508 -0.460 1.00 . A A . 27 TYR C 1 1
6 9111 1 1 27 TYR CA C 5.281 13.681 -1.553 1.00 . A A . 27 TYR CA 1 1
6 9112 1 1 27 TYR CB C 4.563 12.353 -1.801 1.00 . A A . 27 TYR CB 1 1
6 9113 1 1 27 TYR CD1 C 2.222 13.205 -1.391 1.00 . A A . 27 TYR CD1 1 1
6 9114 1 1 27 TYR CD2 C 2.637 11.973 -3.389 1.00 . A A . 27 TYR CD2 1 1
6 9115 1 1 27 TYR CE1 C 0.897 13.353 -1.752 1.00 . A A . 27 TYR CE1 1 1
6 9116 1 1 27 TYR CE2 C 1.314 12.117 -3.758 1.00 . A A . 27 TYR CE2 1 1
6 9117 1 1 27 TYR CG C 3.114 12.513 -2.201 1.00 . A A . 27 TYR CG 1 1
6 9118 1 1 27 TYR CZ C 0.447 12.807 -2.936 1.00 . A A . 27 TYR CZ 1 1
6 9119 1 1 27 TYR H H 6.268 13.522 -3.418 1.00 . A A . 27 TYR H 1 1
6 9120 1 1 27 TYR HA H 4.557 14.414 -1.227 1.00 . A A . 27 TYR HA 1 1
6 9121 1 1 27 TYR HB2 H 5.068 11.822 -2.593 1.00 . A A . 27 TYR HB2 1 1
6 9122 1 1 27 TYR HB3 H 4.596 11.760 -0.899 1.00 . A A . 27 TYR HB3 1 1
6 9123 1 1 27 TYR HD1 H 2.577 13.632 -0.464 1.00 . A A . 27 TYR HD1 1 1
6 9124 1 1 27 TYR HD2 H 3.318 11.432 -4.030 1.00 . A A . 27 TYR HD2 1 1
6 9125 1 1 27 TYR HE1 H 0.218 13.894 -1.109 1.00 . A A . 27 TYR HE1 1 1
6 9126 1 1 27 TYR HE2 H 0.961 11.689 -4.686 1.00 . A A . 27 TYR HE2 1 1
6 9127 1 1 27 TYR HH H -1.436 12.607 -2.605 1.00 . A A . 27 TYR HH 1 1
6 9128 1 1 27 TYR N N 5.887 14.168 -2.786 1.00 . A A . 27 TYR N 1 1
6 9129 1 1 27 TYR O O 6.168 13.995 0.658 1.00 . A A . 27 TYR O 1 1
6 9130 1 1 27 TYR OH O -0.872 12.954 -3.300 1.00 . A A . 27 TYR OH 1 1
6 9131 1 1 28 GLY C C 8.876 11.126 0.258 1.00 . A A . 28 GLY C 1 1
6 9132 1 1 28 GLY CA C 8.476 12.585 0.167 1.00 . A A . 28 GLY CA 1 1
6 9133 1 1 28 GLY H H 7.490 12.446 -1.701 1.00 . A A . 28 GLY H 1 1
6 9134 1 1 28 GLY HA2 H 9.339 13.167 -0.123 1.00 . A A . 28 GLY HA2 1 1
6 9135 1 1 28 GLY HA3 H 8.143 12.915 1.140 1.00 . A A . 28 GLY HA3 1 1
6 9136 1 1 28 GLY N N 7.413 12.811 -0.794 1.00 . A A . 28 GLY N 1 1
6 9137 1 1 28 GLY O O 10.034 10.807 0.530 1.00 . A A . 28 GLY O 1 1
6 9138 1 1 29 PHE C C 8.119 8.180 -1.302 1.00 . A A . 29 PHE C 1 1
6 9139 1 1 29 PHE CA C 8.174 8.801 0.091 1.00 . A A . 29 PHE CA 1 1
6 9140 1 1 29 PHE CB C 7.157 8.117 1.007 1.00 . A A . 29 PHE CB 1 1
6 9141 1 1 29 PHE CD1 C 4.931 8.555 -0.065 1.00 . A A . 29 PHE CD1 1 1
6 9142 1 1 29 PHE CD2 C 5.749 6.316 -0.028 1.00 . A A . 29 PHE CD2 1 1
6 9143 1 1 29 PHE CE1 C 3.793 8.132 -0.725 1.00 . A A . 29 PHE CE1 1 1
6 9144 1 1 29 PHE CE2 C 4.613 5.887 -0.688 1.00 . A A . 29 PHE CE2 1 1
6 9145 1 1 29 PHE CG C 5.921 7.654 0.290 1.00 . A A . 29 PHE CG 1 1
6 9146 1 1 29 PHE CZ C 3.633 6.796 -1.036 1.00 . A A . 29 PHE CZ 1 1
6 9147 1 1 29 PHE H H 7.013 10.551 -0.182 1.00 . A A . 29 PHE H 1 1
6 9148 1 1 29 PHE HA H 9.163 8.660 0.496 1.00 . A A . 29 PHE HA 1 1
6 9149 1 1 29 PHE HB2 H 7.618 7.254 1.463 1.00 . A A . 29 PHE HB2 1 1
6 9150 1 1 29 PHE HB3 H 6.855 8.810 1.778 1.00 . A A . 29 PHE HB3 1 1
6 9151 1 1 29 PHE HD1 H 5.055 9.602 0.178 1.00 . A A . 29 PHE HD1 1 1
6 9152 1 1 29 PHE HD2 H 6.514 5.604 0.245 1.00 . A A . 29 PHE HD2 1 1
6 9153 1 1 29 PHE HE1 H 3.028 8.846 -0.996 1.00 . A A . 29 PHE HE1 1 1
6 9154 1 1 29 PHE HE2 H 4.490 4.842 -0.929 1.00 . A A . 29 PHE HE2 1 1
6 9155 1 1 29 PHE HZ H 2.745 6.464 -1.552 1.00 . A A . 29 PHE HZ 1 1
6 9156 1 1 29 PHE N N 7.916 10.235 0.031 1.00 . A A . 29 PHE N 1 1
6 9157 1 1 29 PHE O O 7.370 8.634 -2.167 1.00 . A A . 29 PHE O 1 1
6 9158 1 1 30 PHE C C 8.683 4.966 -2.634 1.00 . A A . 30 PHE C 1 1
6 9159 1 1 30 PHE CA C 8.964 6.457 -2.799 1.00 . A A . 30 PHE CA 1 1
6 9160 1 1 30 PHE CB C 10.328 6.660 -3.461 1.00 . A A . 30 PHE CB 1 1
6 9161 1 1 30 PHE CD1 C 9.991 8.809 -4.712 1.00 . A A . 30 PHE CD1 1 1
6 9162 1 1 30 PHE CD2 C 11.633 8.750 -2.985 1.00 . A A . 30 PHE CD2 1 1
6 9163 1 1 30 PHE CE1 C 10.291 10.136 -4.957 1.00 . A A . 30 PHE CE1 1 1
6 9164 1 1 30 PHE CE2 C 11.938 10.077 -3.225 1.00 . A A . 30 PHE CE2 1 1
6 9165 1 1 30 PHE CG C 10.657 8.102 -3.725 1.00 . A A . 30 PHE CG 1 1
6 9166 1 1 30 PHE CZ C 11.266 10.770 -4.213 1.00 . A A . 30 PHE CZ 1 1
6 9167 1 1 30 PHE H H 9.493 6.825 -0.782 1.00 . A A . 30 PHE H 1 1
6 9168 1 1 30 PHE HA H 8.200 6.887 -3.428 1.00 . A A . 30 PHE HA 1 1
6 9169 1 1 30 PHE HB2 H 11.096 6.258 -2.818 1.00 . A A . 30 PHE HB2 1 1
6 9170 1 1 30 PHE HB3 H 10.343 6.137 -4.405 1.00 . A A . 30 PHE HB3 1 1
6 9171 1 1 30 PHE HD1 H 9.227 8.314 -5.296 1.00 . A A . 30 PHE HD1 1 1
6 9172 1 1 30 PHE HD2 H 12.160 8.209 -2.213 1.00 . A A . 30 PHE HD2 1 1
6 9173 1 1 30 PHE HE1 H 9.764 10.675 -5.731 1.00 . A A . 30 PHE HE1 1 1
6 9174 1 1 30 PHE HE2 H 12.701 10.570 -2.642 1.00 . A A . 30 PHE HE2 1 1
6 9175 1 1 30 PHE HZ H 11.502 11.807 -4.402 1.00 . A A . 30 PHE HZ 1 1
6 9176 1 1 30 PHE N N 8.919 7.140 -1.511 1.00 . A A . 30 PHE N 1 1
6 9177 1 1 30 PHE O O 9.159 4.334 -1.689 1.00 . A A . 30 PHE O 1 1
6 9178 1 1 31 LEU C C 8.671 2.144 -4.129 1.00 . A A . 31 LEU C 1 1
6 9179 1 1 31 LEU CA C 7.562 2.993 -3.515 1.00 . A A . 31 LEU CA 1 1
6 9180 1 1 31 LEU CB C 6.246 2.747 -4.255 1.00 . A A . 31 LEU CB 1 1
6 9181 1 1 31 LEU CD1 C 3.936 3.570 -4.771 1.00 . A A . 31 LEU CD1 1 1
6 9182 1 1 31 LEU CD2 C 4.495 2.789 -2.462 1.00 . A A . 31 LEU CD2 1 1
6 9183 1 1 31 LEU CG C 5.022 3.482 -3.710 1.00 . A A . 31 LEU CG 1 1
6 9184 1 1 31 LEU H H 7.558 4.964 -4.286 1.00 . A A . 31 LEU H 1 1
6 9185 1 1 31 LEU HA H 7.442 2.713 -2.480 1.00 . A A . 31 LEU HA 1 1
6 9186 1 1 31 LEU HB2 H 6.383 3.048 -5.282 1.00 . A A . 31 LEU HB2 1 1
6 9187 1 1 31 LEU HB3 H 6.041 1.686 -4.218 1.00 . A A . 31 LEU HB3 1 1
6 9188 1 1 31 LEU HD11 H 3.206 2.792 -4.605 1.00 . A A . 31 LEU HD11 1 1
6 9189 1 1 31 LEU HD12 H 4.378 3.447 -5.749 1.00 . A A . 31 LEU HD12 1 1
6 9190 1 1 31 LEU HD13 H 3.454 4.535 -4.714 1.00 . A A . 31 LEU HD13 1 1
6 9191 1 1 31 LEU HD21 H 5.279 2.736 -1.721 1.00 . A A . 31 LEU HD21 1 1
6 9192 1 1 31 LEU HD22 H 4.171 1.790 -2.715 1.00 . A A . 31 LEU HD22 1 1
6 9193 1 1 31 LEU HD23 H 3.660 3.348 -2.065 1.00 . A A . 31 LEU HD23 1 1
6 9194 1 1 31 LEU HG H 5.306 4.490 -3.439 1.00 . A A . 31 LEU HG 1 1
6 9195 1 1 31 LEU N N 7.907 4.410 -3.557 1.00 . A A . 31 LEU N 1 1
6 9196 1 1 31 LEU O O 8.836 2.108 -5.348 1.00 . A A . 31 LEU O 1 1
6 9197 1 1 32 ARG C C 10.187 -0.862 -3.523 1.00 . A A . 32 ARG C 1 1
6 9198 1 1 32 ARG CA C 10.520 0.612 -3.734 1.00 . A A . 32 ARG CA 1 1
6 9199 1 1 32 ARG CB C 11.812 0.964 -2.995 1.00 . A A . 32 ARG CB 1 1
6 9200 1 1 32 ARG CD C 13.449 1.725 -4.745 1.00 . A A . 32 ARG CD 1 1
6 9201 1 1 32 ARG CG C 12.551 2.150 -3.593 1.00 . A A . 32 ARG CG 1 1
6 9202 1 1 32 ARG CZ C 15.717 2.050 -3.853 1.00 . A A . 32 ARG CZ 1 1
6 9203 1 1 32 ARG H H 9.247 1.532 -2.315 1.00 . A A . 32 ARG H 1 1
6 9204 1 1 32 ARG HA H 10.658 0.790 -4.789 1.00 . A A . 32 ARG HA 1 1
6 9205 1 1 32 ARG HB2 H 11.575 1.197 -1.968 1.00 . A A . 32 ARG HB2 1 1
6 9206 1 1 32 ARG HB3 H 12.471 0.109 -3.019 1.00 . A A . 32 ARG HB3 1 1
6 9207 1 1 32 ARG HD2 H 12.960 0.932 -5.291 1.00 . A A . 32 ARG HD2 1 1
6 9208 1 1 32 ARG HD3 H 13.600 2.572 -5.397 1.00 . A A . 32 ARG HD3 1 1
6 9209 1 1 32 ARG HE H 14.904 0.280 -4.284 1.00 . A A . 32 ARG HE 1 1
6 9210 1 1 32 ARG HG2 H 11.829 2.865 -3.960 1.00 . A A . 32 ARG HG2 1 1
6 9211 1 1 32 ARG HG3 H 13.157 2.608 -2.826 1.00 . A A . 32 ARG HG3 1 1
6 9212 1 1 32 ARG HH11 H 14.664 3.750 -4.140 1.00 . A A . 32 ARG HH11 1 1
6 9213 1 1 32 ARG HH12 H 16.264 3.965 -3.511 1.00 . A A . 32 ARG HH12 1 1
6 9214 1 1 32 ARG HH21 H 17.013 0.550 -3.456 1.00 . A A . 32 ARG HH21 1 1
6 9215 1 1 32 ARG HH22 H 17.600 2.144 -3.124 1.00 . A A . 32 ARG HH22 1 1
6 9216 1 1 32 ARG N N 9.427 1.462 -3.275 1.00 . A A . 32 ARG N 1 1
6 9217 1 1 32 ARG NE N 14.748 1.247 -4.278 1.00 . A A . 32 ARG NE 1 1
6 9218 1 1 32 ARG NH1 N 15.534 3.363 -3.834 1.00 . A A . 32 ARG NH1 1 1
6 9219 1 1 32 ARG NH2 N 16.871 1.539 -3.444 1.00 . A A . 32 ARG NH2 1 1
6 9220 1 1 32 ARG O O 9.705 -1.254 -2.460 1.00 . A A . 32 ARG O 1 1
6 9221 1 1 33 ILE C C 11.426 -3.882 -4.079 1.00 . A A . 33 ILE C 1 1
6 9222 1 1 33 ILE CA C 10.174 -3.104 -4.469 1.00 . A A . 33 ILE CA 1 1
6 9223 1 1 33 ILE CB C 9.644 -3.646 -5.810 1.00 . A A . 33 ILE CB 1 1
6 9224 1 1 33 ILE CD1 C 11.667 -4.650 -6.984 1.00 . A A . 33 ILE CD1 1 1
6 9225 1 1 33 ILE CG1 C 10.703 -3.487 -6.904 1.00 . A A . 33 ILE CG1 1 1
6 9226 1 1 33 ILE CG2 C 8.360 -2.930 -6.200 1.00 . A A . 33 ILE CG2 1 1
6 9227 1 1 33 ILE H H 10.830 -1.302 -5.364 1.00 . A A . 33 ILE H 1 1
6 9228 1 1 33 ILE HA H 9.416 -3.260 -3.716 1.00 . A A . 33 ILE HA 1 1
6 9229 1 1 33 ILE HB H 9.420 -4.694 -5.685 1.00 . A A . 33 ILE HB 1 1
6 9230 1 1 33 ILE HD11 H 12.654 -4.320 -6.693 1.00 . A A . 33 ILE HD11 1 1
6 9231 1 1 33 ILE HD12 H 11.341 -5.436 -6.319 1.00 . A A . 33 ILE HD12 1 1
6 9232 1 1 33 ILE HD13 H 11.698 -5.023 -7.997 1.00 . A A . 33 ILE HD13 1 1
6 9233 1 1 33 ILE HG12 H 10.212 -3.397 -7.860 1.00 . A A . 33 ILE HG12 1 1
6 9234 1 1 33 ILE HG13 H 11.276 -2.592 -6.711 1.00 . A A . 33 ILE HG13 1 1
6 9235 1 1 33 ILE HG21 H 7.700 -2.883 -5.346 1.00 . A A . 33 ILE HG21 1 1
6 9236 1 1 33 ILE HG22 H 8.593 -1.929 -6.530 1.00 . A A . 33 ILE HG22 1 1
6 9237 1 1 33 ILE HG23 H 7.875 -3.469 -7.000 1.00 . A A . 33 ILE HG23 1 1
6 9238 1 1 33 ILE N N 10.446 -1.674 -4.543 1.00 . A A . 33 ILE N 1 1
6 9239 1 1 33 ILE O O 12.545 -3.469 -4.383 1.00 . A A . 33 ILE O 1 1
6 9240 1 1 34 GLU C C 12.237 -7.245 -3.573 1.00 . A A . 34 GLU C 1 1
6 9241 1 1 34 GLU CA C 12.343 -5.846 -2.973 1.00 . A A . 34 GLU CA 1 1
6 9242 1 1 34 GLU CB C 12.381 -5.936 -1.446 1.00 . A A . 34 GLU CB 1 1
6 9243 1 1 34 GLU CD C 14.874 -5.704 -1.114 1.00 . A A . 34 GLU CD 1 1
6 9244 1 1 34 GLU CG C 13.650 -6.573 -0.905 1.00 . A A . 34 GLU CG 1 1
6 9245 1 1 34 GLU H H 10.313 -5.286 -3.191 1.00 . A A . 34 GLU H 1 1
6 9246 1 1 34 GLU HA H 13.256 -5.387 -3.320 1.00 . A A . 34 GLU HA 1 1
6 9247 1 1 34 GLU HB2 H 12.300 -4.940 -1.036 1.00 . A A . 34 GLU HB2 1 1
6 9248 1 1 34 GLU HB3 H 11.538 -6.522 -1.111 1.00 . A A . 34 GLU HB3 1 1
6 9249 1 1 34 GLU HG2 H 13.527 -6.747 0.154 1.00 . A A . 34 GLU HG2 1 1
6 9250 1 1 34 GLU HG3 H 13.806 -7.517 -1.407 1.00 . A A . 34 GLU HG3 1 1
6 9251 1 1 34 GLU N N 11.229 -5.010 -3.404 1.00 . A A . 34 GLU N 1 1
6 9252 1 1 34 GLU O O 11.156 -7.833 -3.622 1.00 . A A . 34 GLU O 1 1
6 9253 1 1 34 GLU OE1 O 15.043 -4.724 -0.359 1.00 . A A . 34 GLU OE1 1 1
6 9254 1 1 34 GLU OE2 O 15.665 -6.005 -2.033 1.00 . A A . 34 GLU OE2 1 1
6 9255 1 1 35 LYS C C 13.017 -10.169 -3.605 1.00 . A A . 35 LYS C 1 1
6 9256 1 1 35 LYS CA C 13.405 -9.104 -4.626 1.00 . A A . 35 LYS CA 1 1
6 9257 1 1 35 LYS CB C 14.801 -9.398 -5.180 1.00 . A A . 35 LYS CB 1 1
6 9258 1 1 35 LYS CD C 14.428 -9.176 -7.654 1.00 . A A . 35 LYS CD 1 1
6 9259 1 1 35 LYS CE C 14.612 -8.281 -8.870 1.00 . A A . 35 LYS CE 1 1
6 9260 1 1 35 LYS CG C 15.136 -8.610 -6.434 1.00 . A A . 35 LYS CG 1 1
6 9261 1 1 35 LYS H H 14.198 -7.257 -3.962 1.00 . A A . 35 LYS H 1 1
6 9262 1 1 35 LYS HA H 12.693 -9.123 -5.437 1.00 . A A . 35 LYS HA 1 1
6 9263 1 1 35 LYS HB2 H 15.533 -9.158 -4.423 1.00 . A A . 35 LYS HB2 1 1
6 9264 1 1 35 LYS HB3 H 14.868 -10.451 -5.413 1.00 . A A . 35 LYS HB3 1 1
6 9265 1 1 35 LYS HD2 H 14.834 -10.152 -7.874 1.00 . A A . 35 LYS HD2 1 1
6 9266 1 1 35 LYS HD3 H 13.372 -9.263 -7.438 1.00 . A A . 35 LYS HD3 1 1
6 9267 1 1 35 LYS HE2 H 13.841 -7.526 -8.865 1.00 . A A . 35 LYS HE2 1 1
6 9268 1 1 35 LYS HE3 H 15.581 -7.807 -8.809 1.00 . A A . 35 LYS HE3 1 1
6 9269 1 1 35 LYS HG2 H 14.828 -7.584 -6.297 1.00 . A A . 35 LYS HG2 1 1
6 9270 1 1 35 LYS HG3 H 16.203 -8.649 -6.598 1.00 . A A . 35 LYS HG3 1 1
6 9271 1 1 35 LYS HZ1 H 15.461 -9.085 -10.601 1.00 . A A . 35 LYS HZ1 1 1
6 9272 1 1 35 LYS HZ2 H 13.851 -8.598 -10.789 1.00 . A A . 35 LYS HZ2 1 1
6 9273 1 1 35 LYS HZ3 H 14.211 -10.022 -9.952 1.00 . A A . 35 LYS HZ3 1 1
6 9274 1 1 35 LYS N N 13.368 -7.774 -4.029 1.00 . A A . 35 LYS N 1 1
6 9275 1 1 35 LYS NZ N 14.528 -9.050 -10.142 1.00 . A A . 35 LYS NZ 1 1
6 9276 1 1 35 LYS O O 13.450 -10.126 -2.454 1.00 . A A . 35 LYS O 1 1
6 9277 1 1 36 ASP C C 11.003 -11.648 -1.954 1.00 . A A . 36 ASP C 1 1
6 9278 1 1 36 ASP CA C 11.756 -12.202 -3.160 1.00 . A A . 36 ASP CA 1 1
6 9279 1 1 36 ASP CB C 12.951 -13.034 -2.693 1.00 . A A . 36 ASP CB 1 1
6 9280 1 1 36 ASP CG C 13.631 -13.763 -3.835 1.00 . A A . 36 ASP CG 1 1
6 9281 1 1 36 ASP H H 11.889 -11.104 -4.965 1.00 . A A . 36 ASP H 1 1
6 9282 1 1 36 ASP HA H 11.088 -12.835 -3.725 1.00 . A A . 36 ASP HA 1 1
6 9283 1 1 36 ASP HB2 H 13.675 -12.382 -2.226 1.00 . A A . 36 ASP HB2 1 1
6 9284 1 1 36 ASP HB3 H 12.614 -13.765 -1.973 1.00 . A A . 36 ASP HB3 1 1
6 9285 1 1 36 ASP N N 12.200 -11.124 -4.036 1.00 . A A . 36 ASP N 1 1
6 9286 1 1 36 ASP O O 11.210 -12.089 -0.823 1.00 . A A . 36 ASP O 1 1
6 9287 1 1 36 ASP OD1 O 12.933 -14.131 -4.804 1.00 . A A . 36 ASP OD1 1 1
6 9288 1 1 36 ASP OD2 O 14.861 -13.966 -3.761 1.00 . A A . 36 ASP OD2 1 1
6 9289 1 1 37 THR C C 7.938 -9.732 -1.611 1.00 . A A . 37 THR C 1 1
6 9290 1 1 37 THR CA C 9.349 -10.060 -1.138 1.00 . A A . 37 THR CA 1 1
6 9291 1 1 37 THR CB C 10.019 -8.771 -0.624 1.00 . A A . 37 THR CB 1 1
6 9292 1 1 37 THR CG2 C 9.279 -8.223 0.587 1.00 . A A . 37 THR CG2 1 1
6 9293 1 1 37 THR H H 10.011 -10.368 -3.125 1.00 . A A . 37 THR H 1 1
6 9294 1 1 37 THR HA H 9.290 -10.761 -0.318 1.00 . A A . 37 THR HA 1 1
6 9295 1 1 37 THR HB H 9.991 -8.031 -1.411 1.00 . A A . 37 THR HB 1 1
6 9296 1 1 37 THR HG1 H 11.556 -9.975 -0.345 1.00 . A A . 37 THR HG1 1 1
6 9297 1 1 37 THR HG21 H 9.182 -8.999 1.331 1.00 . A A . 37 THR HG21 1 1
6 9298 1 1 37 THR HG22 H 8.297 -7.887 0.287 1.00 . A A . 37 THR HG22 1 1
6 9299 1 1 37 THR HG23 H 9.832 -7.393 1.001 1.00 . A A . 37 THR HG23 1 1
6 9300 1 1 37 THR N N 10.131 -10.676 -2.203 1.00 . A A . 37 THR N 1 1
6 9301 1 1 37 THR O O 7.715 -9.463 -2.791 1.00 . A A . 37 THR O 1 1
6 9302 1 1 37 THR OG1 O 11.383 -9.033 -0.277 1.00 . A A . 37 THR OG1 1 1
6 9303 1 1 38 ASP C C 5.244 -8.025 -0.621 1.00 . A A . 38 ASP C 1 1
6 9304 1 1 38 ASP CA C 5.597 -9.459 -1.005 1.00 . A A . 38 ASP CA 1 1
6 9305 1 1 38 ASP CB C 4.665 -10.436 -0.286 1.00 . A A . 38 ASP CB 1 1
6 9306 1 1 38 ASP CG C 4.737 -11.836 -0.863 1.00 . A A . 38 ASP CG 1 1
6 9307 1 1 38 ASP H H 7.228 -9.978 0.242 1.00 . A A . 38 ASP H 1 1
6 9308 1 1 38 ASP HA H 5.471 -9.574 -2.071 1.00 . A A . 38 ASP HA 1 1
6 9309 1 1 38 ASP HB2 H 4.939 -10.483 0.758 1.00 . A A . 38 ASP HB2 1 1
6 9310 1 1 38 ASP HB3 H 3.648 -10.082 -0.372 1.00 . A A . 38 ASP HB3 1 1
6 9311 1 1 38 ASP N N 6.988 -9.756 -0.683 1.00 . A A . 38 ASP N 1 1
6 9312 1 1 38 ASP O O 5.771 -7.484 0.350 1.00 . A A . 38 ASP O 1 1
6 9313 1 1 38 ASP OD1 O 4.392 -12.006 -2.051 1.00 . A A . 38 ASP OD1 1 1
6 9314 1 1 38 ASP OD2 O 5.138 -12.762 -0.127 1.00 . A A . 38 ASP OD2 1 1
6 9315 1 1 39 GLY C C 5.048 -5.048 -1.396 1.00 . A A . 39 GLY C 1 1
6 9316 1 1 39 GLY CA C 3.944 -6.048 -1.119 1.00 . A A . 39 GLY CA 1 1
6 9317 1 1 39 GLY H H 3.963 -7.895 -2.155 1.00 . A A . 39 GLY H 1 1
6 9318 1 1 39 GLY HA2 H 3.091 -5.807 -1.735 1.00 . A A . 39 GLY HA2 1 1
6 9319 1 1 39 GLY HA3 H 3.657 -5.972 -0.080 1.00 . A A . 39 GLY HA3 1 1
6 9320 1 1 39 GLY N N 4.350 -7.414 -1.393 1.00 . A A . 39 GLY N 1 1
6 9321 1 1 39 GLY O O 6.224 -5.409 -1.448 1.00 . A A . 39 GLY O 1 1
6 9322 1 1 40 HIS C C 6.156 -2.117 -0.554 1.00 . A A . 40 HIS C 1 1
6 9323 1 1 40 HIS CA C 5.638 -2.730 -1.851 1.00 . A A . 40 HIS CA 1 1
6 9324 1 1 40 HIS CB C 5.007 -1.646 -2.725 1.00 . A A . 40 HIS CB 1 1
6 9325 1 1 40 HIS CD2 C 4.181 -2.794 -4.899 1.00 . A A . 40 HIS CD2 1 1
6 9326 1 1 40 HIS CE1 C 5.647 -1.941 -6.289 1.00 . A A . 40 HIS CE1 1 1
6 9327 1 1 40 HIS CG C 4.996 -1.984 -4.184 1.00 . A A . 40 HIS CG 1 1
6 9328 1 1 40 HIS H H 3.718 -3.560 -1.523 1.00 . A A . 40 HIS H 1 1
6 9329 1 1 40 HIS HA H 6.468 -3.171 -2.383 1.00 . A A . 40 HIS HA 1 1
6 9330 1 1 40 HIS HB2 H 3.984 -1.492 -2.414 1.00 . A A . 40 HIS HB2 1 1
6 9331 1 1 40 HIS HB3 H 5.559 -0.726 -2.601 1.00 . A A . 40 HIS HB3 1 1
6 9332 1 1 40 HIS HD1 H 6.628 -0.841 -4.870 1.00 . A A . 40 HIS HD1 1 1
6 9333 1 1 40 HIS HD2 H 3.350 -3.369 -4.516 1.00 . A A . 40 HIS HD2 1 1
6 9334 1 1 40 HIS HE1 H 6.194 -1.709 -7.190 1.00 . A A . 40 HIS HE1 1 1
6 9335 1 1 40 HIS HE2 H 4.155 -3.170 -6.966 1.00 . A A . 40 HIS HE2 1 1
6 9336 1 1 40 HIS N N 4.670 -3.786 -1.576 1.00 . A A . 40 HIS N 1 1
6 9337 1 1 40 HIS ND1 N 5.904 -1.466 -5.084 1.00 . A A . 40 HIS ND1 1 1
6 9338 1 1 40 HIS NE2 N 4.607 -2.751 -6.204 1.00 . A A . 40 HIS NE2 1 1
6 9339 1 1 40 HIS O O 5.377 -1.766 0.334 1.00 . A A . 40 HIS O 1 1
6 9340 1 1 41 LEU C C 8.433 0.052 0.525 1.00 . A A . 41 LEU C 1 1
6 9341 1 1 41 LEU CA C 8.097 -1.420 0.739 1.00 . A A . 41 LEU CA 1 1
6 9342 1 1 41 LEU CB C 9.365 -2.197 1.098 1.00 . A A . 41 LEU CB 1 1
6 9343 1 1 41 LEU CD1 C 10.406 -4.478 1.104 1.00 . A A . 41 LEU CD1 1 1
6 9344 1 1 41 LEU CD2 C 8.849 -3.812 2.945 1.00 . A A . 41 LEU CD2 1 1
6 9345 1 1 41 LEU CG C 9.170 -3.669 1.464 1.00 . A A . 41 LEU CG 1 1
6 9346 1 1 41 LEU H H 8.043 -2.288 -1.190 1.00 . A A . 41 LEU H 1 1
6 9347 1 1 41 LEU HA H 7.393 -1.502 1.554 1.00 . A A . 41 LEU HA 1 1
6 9348 1 1 41 LEU HB2 H 10.030 -2.154 0.249 1.00 . A A . 41 LEU HB2 1 1
6 9349 1 1 41 LEU HB3 H 9.827 -1.704 1.941 1.00 . A A . 41 LEU HB3 1 1
6 9350 1 1 41 LEU HD11 H 11.286 -3.975 1.476 1.00 . A A . 41 LEU HD11 1 1
6 9351 1 1 41 LEU HD12 H 10.474 -4.574 0.031 1.00 . A A . 41 LEU HD12 1 1
6 9352 1 1 41 LEU HD13 H 10.336 -5.459 1.550 1.00 . A A . 41 LEU HD13 1 1
6 9353 1 1 41 LEU HD21 H 7.778 -3.807 3.083 1.00 . A A . 41 LEU HD21 1 1
6 9354 1 1 41 LEU HD22 H 9.286 -2.987 3.489 1.00 . A A . 41 LEU HD22 1 1
6 9355 1 1 41 LEU HD23 H 9.257 -4.742 3.313 1.00 . A A . 41 LEU HD23 1 1
6 9356 1 1 41 LEU HG H 8.336 -4.066 0.901 1.00 . A A . 41 LEU HG 1 1
6 9357 1 1 41 LEU N N 7.475 -1.991 -0.450 1.00 . A A . 41 LEU N 1 1
6 9358 1 1 41 LEU O O 8.932 0.437 -0.533 1.00 . A A . 41 LEU O 1 1
6 9359 1 1 42 ILE C C 9.826 2.619 1.993 1.00 . A A . 42 ILE C 1 1
6 9360 1 1 42 ILE CA C 8.434 2.298 1.459 1.00 . A A . 42 ILE CA 1 1
6 9361 1 1 42 ILE CB C 7.394 3.116 2.248 1.00 . A A . 42 ILE CB 1 1
6 9362 1 1 42 ILE CD1 C 5.210 1.829 2.015 1.00 . A A . 42 ILE CD1 1 1
6 9363 1 1 42 ILE CG1 C 6.024 3.025 1.573 1.00 . A A . 42 ILE CG1 1 1
6 9364 1 1 42 ILE CG2 C 7.838 4.566 2.365 1.00 . A A . 42 ILE CG2 1 1
6 9365 1 1 42 ILE H H 7.761 0.502 2.353 1.00 . A A . 42 ILE H 1 1
6 9366 1 1 42 ILE HA H 8.381 2.592 0.421 1.00 . A A . 42 ILE HA 1 1
6 9367 1 1 42 ILE HB H 7.325 2.704 3.243 1.00 . A A . 42 ILE HB 1 1
6 9368 1 1 42 ILE HD11 H 4.468 2.145 2.734 1.00 . A A . 42 ILE HD11 1 1
6 9369 1 1 42 ILE HD12 H 4.717 1.393 1.159 1.00 . A A . 42 ILE HD12 1 1
6 9370 1 1 42 ILE HD13 H 5.861 1.098 2.468 1.00 . A A . 42 ILE HD13 1 1
6 9371 1 1 42 ILE HG12 H 5.457 3.914 1.802 1.00 . A A . 42 ILE HG12 1 1
6 9372 1 1 42 ILE HG13 H 6.162 2.957 0.503 1.00 . A A . 42 ILE HG13 1 1
6 9373 1 1 42 ILE HG21 H 8.296 4.878 1.438 1.00 . A A . 42 ILE HG21 1 1
6 9374 1 1 42 ILE HG22 H 6.981 5.189 2.569 1.00 . A A . 42 ILE HG22 1 1
6 9375 1 1 42 ILE HG23 H 8.552 4.661 3.169 1.00 . A A . 42 ILE HG23 1 1
6 9376 1 1 42 ILE N N 8.158 0.869 1.536 1.00 . A A . 42 ILE N 1 1
6 9377 1 1 42 ILE O O 10.273 2.036 2.981 1.00 . A A . 42 ILE O 1 1
6 9378 1 1 43 ARG C C 12.154 5.374 1.287 1.00 . A A . 43 ARG C 1 1
6 9379 1 1 43 ARG CA C 11.848 3.949 1.741 1.00 . A A . 43 ARG CA 1 1
6 9380 1 1 43 ARG CB C 12.887 2.985 1.165 1.00 . A A . 43 ARG CB 1 1
6 9381 1 1 43 ARG CD C 15.269 2.188 1.266 1.00 . A A . 43 ARG CD 1 1
6 9382 1 1 43 ARG CG C 14.126 2.836 2.033 1.00 . A A . 43 ARG CG 1 1
6 9383 1 1 43 ARG CZ C 15.144 -0.155 1.999 1.00 . A A . 43 ARG CZ 1 1
6 9384 1 1 43 ARG H H 10.097 3.979 0.553 1.00 . A A . 43 ARG H 1 1
6 9385 1 1 43 ARG HA H 11.893 3.910 2.819 1.00 . A A . 43 ARG HA 1 1
6 9386 1 1 43 ARG HB2 H 12.434 2.011 1.052 1.00 . A A . 43 ARG HB2 1 1
6 9387 1 1 43 ARG HB3 H 13.195 3.345 0.195 1.00 . A A . 43 ARG HB3 1 1
6 9388 1 1 43 ARG HD2 H 15.367 2.680 0.310 1.00 . A A . 43 ARG HD2 1 1
6 9389 1 1 43 ARG HD3 H 16.180 2.315 1.831 1.00 . A A . 43 ARG HD3 1 1
6 9390 1 1 43 ARG HE H 14.799 0.477 0.139 1.00 . A A . 43 ARG HE 1 1
6 9391 1 1 43 ARG HG2 H 14.440 3.814 2.367 1.00 . A A . 43 ARG HG2 1 1
6 9392 1 1 43 ARG HG3 H 13.884 2.222 2.887 1.00 . A A . 43 ARG HG3 1 1
6 9393 1 1 43 ARG HH11 H 15.637 1.164 3.448 1.00 . A A . 43 ARG HH11 1 1
6 9394 1 1 43 ARG HH12 H 15.546 -0.491 3.952 1.00 . A A . 43 ARG HH12 1 1
6 9395 1 1 43 ARG HH21 H 14.676 -1.706 0.790 1.00 . A A . 43 ARG HH21 1 1
6 9396 1 1 43 ARG HH22 H 15.000 -2.122 2.439 1.00 . A A . 43 ARG HH22 1 1
6 9397 1 1 43 ARG N N 10.507 3.550 1.333 1.00 . A A . 43 ARG N 1 1
6 9398 1 1 43 ARG NE N 15.041 0.763 1.045 1.00 . A A . 43 ARG NE 1 1
6 9399 1 1 43 ARG NH1 N 15.470 0.202 3.234 1.00 . A A . 43 ARG NH1 1 1
6 9400 1 1 43 ARG NH2 N 14.921 -1.433 1.720 1.00 . A A . 43 ARG NH2 1 1
6 9401 1 1 43 ARG O O 11.501 5.903 0.388 1.00 . A A . 43 ARG O 1 1
6 9402 1 1 44 VAL C C 12.529 8.362 2.101 1.00 . A A . 44 VAL C 1 1
6 9403 1 1 44 VAL CA C 13.543 7.351 1.576 1.00 . A A . 44 VAL CA 1 1
6 9404 1 1 44 VAL CB C 13.689 7.531 0.054 1.00 . A A . 44 VAL CB 1 1
6 9405 1 1 44 VAL CG1 C 14.414 8.830 -0.264 1.00 . A A . 44 VAL CG1 1 1
6 9406 1 1 44 VAL CG2 C 14.416 6.342 -0.555 1.00 . A A . 44 VAL CG2 1 1
6 9407 1 1 44 VAL H H 13.634 5.515 2.624 1.00 . A A . 44 VAL H 1 1
6 9408 1 1 44 VAL HA H 14.502 7.547 2.034 1.00 . A A . 44 VAL HA 1 1
6 9409 1 1 44 VAL HB H 12.700 7.581 -0.379 1.00 . A A . 44 VAL HB 1 1
6 9410 1 1 44 VAL HG11 H 15.472 8.704 -0.086 1.00 . A A . 44 VAL HG11 1 1
6 9411 1 1 44 VAL HG12 H 14.251 9.089 -1.300 1.00 . A A . 44 VAL HG12 1 1
6 9412 1 1 44 VAL HG13 H 14.034 9.618 0.369 1.00 . A A . 44 VAL HG13 1 1
6 9413 1 1 44 VAL HG21 H 14.418 6.433 -1.631 1.00 . A A . 44 VAL HG21 1 1
6 9414 1 1 44 VAL HG22 H 15.433 6.318 -0.193 1.00 . A A . 44 VAL HG22 1 1
6 9415 1 1 44 VAL HG23 H 13.913 5.428 -0.273 1.00 . A A . 44 VAL HG23 1 1
6 9416 1 1 44 VAL N N 13.150 5.989 1.916 1.00 . A A . 44 VAL N 1 1
6 9417 1 1 44 VAL O O 12.112 9.269 1.381 1.00 . A A . 44 VAL O 1 1
6 9418 1 1 45 ILE C C 11.865 10.333 4.556 1.00 . A A . 45 ILE C 1 1
6 9419 1 1 45 ILE CA C 11.175 9.100 3.983 1.00 . A A . 45 ILE CA 1 1
6 9420 1 1 45 ILE CB C 10.390 8.395 5.105 1.00 . A A . 45 ILE CB 1 1
6 9421 1 1 45 ILE CD1 C 9.053 6.295 5.633 1.00 . A A . 45 ILE CD1 1 1
6 9422 1 1 45 ILE CG1 C 9.672 7.160 4.558 1.00 . A A . 45 ILE CG1 1 1
6 9423 1 1 45 ILE CG2 C 9.396 9.356 5.740 1.00 . A A . 45 ILE CG2 1 1
6 9424 1 1 45 ILE H H 12.507 7.458 3.884 1.00 . A A . 45 ILE H 1 1
6 9425 1 1 45 ILE HA H 10.473 9.413 3.223 1.00 . A A . 45 ILE HA 1 1
6 9426 1 1 45 ILE HB H 11.092 8.087 5.866 1.00 . A A . 45 ILE HB 1 1
6 9427 1 1 45 ILE HD11 H 8.023 6.586 5.781 1.00 . A A . 45 ILE HD11 1 1
6 9428 1 1 45 ILE HD12 H 9.092 5.259 5.329 1.00 . A A . 45 ILE HD12 1 1
6 9429 1 1 45 ILE HD13 H 9.599 6.421 6.556 1.00 . A A . 45 ILE HD13 1 1
6 9430 1 1 45 ILE HG12 H 8.883 7.476 3.893 1.00 . A A . 45 ILE HG12 1 1
6 9431 1 1 45 ILE HG13 H 10.379 6.555 4.010 1.00 . A A . 45 ILE HG13 1 1
6 9432 1 1 45 ILE HG21 H 8.404 9.145 5.367 1.00 . A A . 45 ILE HG21 1 1
6 9433 1 1 45 ILE HG22 H 9.410 9.232 6.812 1.00 . A A . 45 ILE HG22 1 1
6 9434 1 1 45 ILE HG23 H 9.666 10.371 5.491 1.00 . A A . 45 ILE HG23 1 1
6 9435 1 1 45 ILE N N 12.138 8.200 3.361 1.00 . A A . 45 ILE N 1 1
6 9436 1 1 45 ILE O O 12.555 10.253 5.572 1.00 . A A . 45 ILE O 1 1
6 9437 1 1 46 GLU C C 11.548 13.270 5.570 1.00 . A A . 46 GLU C 1 1
6 9438 1 1 46 GLU CA C 12.274 12.722 4.345 1.00 . A A . 46 GLU CA 1 1
6 9439 1 1 46 GLU CB C 12.249 13.757 3.219 1.00 . A A . 46 GLU CB 1 1
6 9440 1 1 46 GLU CD C 13.001 16.114 2.711 1.00 . A A . 46 GLU CD 1 1
6 9441 1 1 46 GLU CG C 13.381 14.768 3.295 1.00 . A A . 46 GLU CG 1 1
6 9442 1 1 46 GLU H H 11.110 11.471 3.096 1.00 . A A . 46 GLU H 1 1
6 9443 1 1 46 GLU HA H 13.301 12.519 4.612 1.00 . A A . 46 GLU HA 1 1
6 9444 1 1 46 GLU HB2 H 12.317 13.242 2.272 1.00 . A A . 46 GLU HB2 1 1
6 9445 1 1 46 GLU HB3 H 11.313 14.293 3.260 1.00 . A A . 46 GLU HB3 1 1
6 9446 1 1 46 GLU HG2 H 13.654 14.906 4.331 1.00 . A A . 46 GLU HG2 1 1
6 9447 1 1 46 GLU HG3 H 14.229 14.381 2.749 1.00 . A A . 46 GLU HG3 1 1
6 9448 1 1 46 GLU N N 11.671 11.472 3.899 1.00 . A A . 46 GLU N 1 1
6 9449 1 1 46 GLU O O 10.347 13.060 5.737 1.00 . A A . 46 GLU O 1 1
6 9450 1 1 46 GLU OE1 O 12.538 16.148 1.552 1.00 . A A . 46 GLU OE1 1 1
6 9451 1 1 46 GLU OE2 O 13.167 17.134 3.412 1.00 . A A . 46 GLU OE2 1 1
6 9452 1 1 47 GLU C C 10.747 15.682 7.292 1.00 . A A . 47 GLU C 1 1
6 9453 1 1 47 GLU CA C 11.712 14.550 7.634 1.00 . A A . 47 GLU CA 1 1
6 9454 1 1 47 GLU CB C 12.820 15.069 8.553 1.00 . A A . 47 GLU CB 1 1
6 9455 1 1 47 GLU CD C 13.935 12.804 8.633 1.00 . A A . 47 GLU CD 1 1
6 9456 1 1 47 GLU CG C 13.436 13.993 9.431 1.00 . A A . 47 GLU CG 1 1
6 9457 1 1 47 GLU H H 13.238 14.106 6.235 1.00 . A A . 47 GLU H 1 1
6 9458 1 1 47 GLU HA H 11.167 13.772 8.146 1.00 . A A . 47 GLU HA 1 1
6 9459 1 1 47 GLU HB2 H 13.602 15.502 7.946 1.00 . A A . 47 GLU HB2 1 1
6 9460 1 1 47 GLU HB3 H 12.409 15.835 9.194 1.00 . A A . 47 GLU HB3 1 1
6 9461 1 1 47 GLU HG2 H 14.269 14.420 9.970 1.00 . A A . 47 GLU HG2 1 1
6 9462 1 1 47 GLU HG3 H 12.692 13.650 10.134 1.00 . A A . 47 GLU HG3 1 1
6 9463 1 1 47 GLU N N 12.286 13.973 6.424 1.00 . A A . 47 GLU N 1 1
6 9464 1 1 47 GLU O O 10.905 16.362 6.279 1.00 . A A . 47 GLU O 1 1
6 9465 1 1 47 GLU OE1 O 13.099 11.967 8.232 1.00 . A A . 47 GLU OE1 1 1
6 9466 1 1 47 GLU OE2 O 15.160 12.710 8.410 1.00 . A A . 47 GLU OE2 1 1
6 9467 1 1 48 GLY C C 8.111 16.818 6.558 1.00 . A A . 48 GLY C 1 1
6 9468 1 1 48 GLY CA C 8.771 16.927 7.918 1.00 . A A . 48 GLY CA 1 1
6 9469 1 1 48 GLY H H 9.671 15.304 8.938 1.00 . A A . 48 GLY H 1 1
6 9470 1 1 48 GLY HA2 H 8.010 16.868 8.682 1.00 . A A . 48 GLY HA2 1 1
6 9471 1 1 48 GLY HA3 H 9.265 17.884 7.990 1.00 . A A . 48 GLY HA3 1 1
6 9472 1 1 48 GLY N N 9.747 15.877 8.146 1.00 . A A . 48 GLY N 1 1
6 9473 1 1 48 GLY O O 7.875 17.827 5.892 1.00 . A A . 48 GLY O 1 1
6 9474 1 1 49 SER C C 5.718 14.956 5.025 1.00 . A A . 49 SER C 1 1
6 9475 1 1 49 SER CA C 7.180 15.354 4.850 1.00 . A A . 49 SER CA 1 1
6 9476 1 1 49 SER CB C 7.930 14.262 4.084 1.00 . A A . 49 SER CB 1 1
6 9477 1 1 49 SER H H 8.025 14.827 6.719 1.00 . A A . 49 SER H 1 1
6 9478 1 1 49 SER HA H 7.225 16.274 4.285 1.00 . A A . 49 SER HA 1 1
6 9479 1 1 49 SER HB2 H 7.608 14.263 3.054 1.00 . A A . 49 SER HB2 1 1
6 9480 1 1 49 SER HB3 H 8.992 14.459 4.130 1.00 . A A . 49 SER HB3 1 1
6 9481 1 1 49 SER HG H 8.433 12.709 5.167 1.00 . A A . 49 SER HG 1 1
6 9482 1 1 49 SER N N 7.812 15.591 6.142 1.00 . A A . 49 SER N 1 1
6 9483 1 1 49 SER O O 5.320 14.389 6.043 1.00 . A A . 49 SER O 1 1
6 9484 1 1 49 SER OG O 7.678 12.984 4.641 1.00 . A A . 49 SER OG 1 1
6 9485 1 1 50 PRO C C 3.204 13.443 3.919 1.00 . A A . 50 PRO C 1 1
6 9486 1 1 50 PRO CA C 3.466 14.941 4.025 1.00 . A A . 50 PRO CA 1 1
6 9487 1 1 50 PRO CB C 2.928 15.666 2.789 1.00 . A A . 50 PRO CB 1 1
6 9488 1 1 50 PRO CD C 5.303 15.934 2.764 1.00 . A A . 50 PRO CD 1 1
6 9489 1 1 50 PRO CG C 4.099 15.780 1.876 1.00 . A A . 50 PRO CG 1 1
6 9490 1 1 50 PRO HA H 2.984 15.328 4.910 1.00 . A A . 50 PRO HA 1 1
6 9491 1 1 50 PRO HB2 H 2.134 15.083 2.344 1.00 . A A . 50 PRO HB2 1 1
6 9492 1 1 50 PRO HB3 H 2.553 16.638 3.073 1.00 . A A . 50 PRO HB3 1 1
6 9493 1 1 50 PRO HD2 H 6.161 15.448 2.324 1.00 . A A . 50 PRO HD2 1 1
6 9494 1 1 50 PRO HD3 H 5.509 16.978 2.943 1.00 . A A . 50 PRO HD3 1 1
6 9495 1 1 50 PRO HG2 H 4.186 14.887 1.277 1.00 . A A . 50 PRO HG2 1 1
6 9496 1 1 50 PRO HG3 H 3.988 16.648 1.243 1.00 . A A . 50 PRO HG3 1 1
6 9497 1 1 50 PRO N N 4.897 15.258 4.008 1.00 . A A . 50 PRO N 1 1
6 9498 1 1 50 PRO O O 2.082 12.983 4.132 1.00 . A A . 50 PRO O 1 1
6 9499 1 1 51 ALA C C 4.183 10.558 4.822 1.00 . A A . 51 ALA C 1 1
6 9500 1 1 51 ALA CA C 4.127 11.239 3.459 1.00 . A A . 51 ALA CA 1 1
6 9501 1 1 51 ALA CB C 5.223 10.700 2.552 1.00 . A A . 51 ALA CB 1 1
6 9502 1 1 51 ALA H H 5.114 13.110 3.433 1.00 . A A . 51 ALA H 1 1
6 9503 1 1 51 ALA HA H 3.174 11.022 2.999 1.00 . A A . 51 ALA HA 1 1
6 9504 1 1 51 ALA HB1 H 4.931 9.733 2.171 1.00 . A A . 51 ALA HB1 1 1
6 9505 1 1 51 ALA HB2 H 5.374 11.381 1.727 1.00 . A A . 51 ALA HB2 1 1
6 9506 1 1 51 ALA HB3 H 6.140 10.604 3.114 1.00 . A A . 51 ALA HB3 1 1
6 9507 1 1 51 ALA N N 4.245 12.686 3.590 1.00 . A A . 51 ALA N 1 1
6 9508 1 1 51 ALA O O 3.425 9.627 5.093 1.00 . A A . 51 ALA O 1 1
6 9509 1 1 52 GLU C C 4.102 10.903 7.925 1.00 . A A . 52 GLU C 1 1
6 9510 1 1 52 GLU CA C 5.242 10.461 7.011 1.00 . A A . 52 GLU CA 1 1
6 9511 1 1 52 GLU CB C 6.585 10.880 7.614 1.00 . A A . 52 GLU CB 1 1
6 9512 1 1 52 GLU CD C 8.539 10.044 8.979 1.00 . A A . 52 GLU CD 1 1
6 9513 1 1 52 GLU CG C 7.040 9.993 8.761 1.00 . A A . 52 GLU CG 1 1
6 9514 1 1 52 GLU H H 5.663 11.772 5.403 1.00 . A A . 52 GLU H 1 1
6 9515 1 1 52 GLU HA H 5.218 9.386 6.920 1.00 . A A . 52 GLU HA 1 1
6 9516 1 1 52 GLU HB2 H 7.338 10.848 6.841 1.00 . A A . 52 GLU HB2 1 1
6 9517 1 1 52 GLU HB3 H 6.501 11.892 7.981 1.00 . A A . 52 GLU HB3 1 1
6 9518 1 1 52 GLU HG2 H 6.549 10.317 9.667 1.00 . A A . 52 GLU HG2 1 1
6 9519 1 1 52 GLU HG3 H 6.757 8.973 8.545 1.00 . A A . 52 GLU HG3 1 1
6 9520 1 1 52 GLU N N 5.087 11.028 5.677 1.00 . A A . 52 GLU N 1 1
6 9521 1 1 52 GLU O O 3.597 10.120 8.730 1.00 . A A . 52 GLU O 1 1
6 9522 1 1 52 GLU OE1 O 9.153 11.077 8.636 1.00 . A A . 52 GLU OE1 1 1
6 9523 1 1 52 GLU OE2 O 9.100 9.052 9.491 1.00 . A A . 52 GLU OE2 1 1
6 9524 1 1 53 LYS C C 1.415 11.780 8.608 1.00 . A A . 53 LYS C 1 1
6 9525 1 1 53 LYS CA C 2.623 12.711 8.608 1.00 . A A . 53 LYS CA 1 1
6 9526 1 1 53 LYS CB C 2.215 14.092 8.088 1.00 . A A . 53 LYS CB 1 1
6 9527 1 1 53 LYS CD C 2.704 16.555 8.017 1.00 . A A . 53 LYS CD 1 1
6 9528 1 1 53 LYS CE C 3.648 17.654 8.480 1.00 . A A . 53 LYS CE 1 1
6 9529 1 1 53 LYS CG C 3.017 15.231 8.694 1.00 . A A . 53 LYS CG 1 1
6 9530 1 1 53 LYS H H 4.144 12.739 7.137 1.00 . A A . 53 LYS H 1 1
6 9531 1 1 53 LYS HA H 2.986 12.810 9.620 1.00 . A A . 53 LYS HA 1 1
6 9532 1 1 53 LYS HB2 H 2.350 14.114 7.017 1.00 . A A . 53 LYS HB2 1 1
6 9533 1 1 53 LYS HB3 H 1.171 14.255 8.314 1.00 . A A . 53 LYS HB3 1 1
6 9534 1 1 53 LYS HD2 H 2.806 16.436 6.948 1.00 . A A . 53 LYS HD2 1 1
6 9535 1 1 53 LYS HD3 H 1.689 16.839 8.254 1.00 . A A . 53 LYS HD3 1 1
6 9536 1 1 53 LYS HE2 H 4.646 17.250 8.545 1.00 . A A . 53 LYS HE2 1 1
6 9537 1 1 53 LYS HE3 H 3.630 18.454 7.755 1.00 . A A . 53 LYS HE3 1 1
6 9538 1 1 53 LYS HG2 H 2.777 15.310 9.743 1.00 . A A . 53 LYS HG2 1 1
6 9539 1 1 53 LYS HG3 H 4.071 15.018 8.578 1.00 . A A . 53 LYS HG3 1 1
6 9540 1 1 53 LYS HZ1 H 3.981 17.963 10.519 1.00 . A A . 53 LYS HZ1 1 1
6 9541 1 1 53 LYS HZ2 H 2.349 17.786 10.110 1.00 . A A . 53 LYS HZ2 1 1
6 9542 1 1 53 LYS HZ3 H 3.156 19.230 9.760 1.00 . A A . 53 LYS HZ3 1 1
6 9543 1 1 53 LYS N N 3.702 12.163 7.796 1.00 . A A . 53 LYS N 1 1
6 9544 1 1 53 LYS NZ N 3.257 18.196 9.810 1.00 . A A . 53 LYS NZ 1 1
6 9545 1 1 53 LYS O O 0.572 11.840 9.502 1.00 . A A . 53 LYS O 1 1
6 9546 1 1 54 ALA C C 0.561 8.662 8.196 1.00 . A A . 54 ALA C 1 1
6 9547 1 1 54 ALA CA C 0.236 9.971 7.485 1.00 . A A . 54 ALA CA 1 1
6 9548 1 1 54 ALA CB C -0.088 9.712 6.021 1.00 . A A . 54 ALA CB 1 1
6 9549 1 1 54 ALA H H 2.042 10.917 6.917 1.00 . A A . 54 ALA H 1 1
6 9550 1 1 54 ALA HA H -0.634 10.414 7.948 1.00 . A A . 54 ALA HA 1 1
6 9551 1 1 54 ALA HB1 H -0.270 8.658 5.874 1.00 . A A . 54 ALA HB1 1 1
6 9552 1 1 54 ALA HB2 H -0.969 10.272 5.744 1.00 . A A . 54 ALA HB2 1 1
6 9553 1 1 54 ALA HB3 H 0.745 10.023 5.408 1.00 . A A . 54 ALA HB3 1 1
6 9554 1 1 54 ALA N N 1.339 10.917 7.599 1.00 . A A . 54 ALA N 1 1
6 9555 1 1 54 ALA O O 0.040 7.605 7.841 1.00 . A A . 54 ALA O 1 1
6 9556 1 1 55 GLY C C 2.570 6.556 9.100 1.00 . A A . 55 GLY C 1 1
6 9557 1 1 55 GLY CA C 1.805 7.552 9.948 1.00 . A A . 55 GLY CA 1 1
6 9558 1 1 55 GLY H H 1.809 9.609 9.443 1.00 . A A . 55 GLY H 1 1
6 9559 1 1 55 GLY HA2 H 2.423 7.847 10.783 1.00 . A A . 55 GLY HA2 1 1
6 9560 1 1 55 GLY HA3 H 0.912 7.076 10.324 1.00 . A A . 55 GLY HA3 1 1
6 9561 1 1 55 GLY N N 1.426 8.739 9.203 1.00 . A A . 55 GLY N 1 1
6 9562 1 1 55 GLY O O 2.733 5.397 9.485 1.00 . A A . 55 GLY O 1 1
6 9563 1 1 56 LEU C C 5.207 5.914 7.549 1.00 . A A . 56 LEU C 1 1
6 9564 1 1 56 LEU CA C 3.790 6.143 7.034 1.00 . A A . 56 LEU CA 1 1
6 9565 1 1 56 LEU CB C 3.836 6.759 5.635 1.00 . A A . 56 LEU CB 1 1
6 9566 1 1 56 LEU CD1 C 2.650 4.993 4.309 1.00 . A A . 56 LEU CD1 1 1
6 9567 1 1 56 LEU CD2 C 4.293 6.506 3.183 1.00 . A A . 56 LEU CD2 1 1
6 9568 1 1 56 LEU CG C 3.945 5.774 4.471 1.00 . A A . 56 LEU CG 1 1
6 9569 1 1 56 LEU H H 2.878 7.937 7.688 1.00 . A A . 56 LEU H 1 1
6 9570 1 1 56 LEU HA H 3.280 5.192 6.983 1.00 . A A . 56 LEU HA 1 1
6 9571 1 1 56 LEU HB2 H 2.933 7.334 5.497 1.00 . A A . 56 LEU HB2 1 1
6 9572 1 1 56 LEU HB3 H 4.691 7.419 5.593 1.00 . A A . 56 LEU HB3 1 1
6 9573 1 1 56 LEU HD11 H 1.962 5.560 3.700 1.00 . A A . 56 LEU HD11 1 1
6 9574 1 1 56 LEU HD12 H 2.212 4.817 5.280 1.00 . A A . 56 LEU HD12 1 1
6 9575 1 1 56 LEU HD13 H 2.858 4.046 3.832 1.00 . A A . 56 LEU HD13 1 1
6 9576 1 1 56 LEU HD21 H 3.401 6.952 2.770 1.00 . A A . 56 LEU HD21 1 1
6 9577 1 1 56 LEU HD22 H 4.709 5.806 2.473 1.00 . A A . 56 LEU HD22 1 1
6 9578 1 1 56 LEU HD23 H 5.019 7.279 3.393 1.00 . A A . 56 LEU HD23 1 1
6 9579 1 1 56 LEU HG H 4.737 5.067 4.679 1.00 . A A . 56 LEU HG 1 1
6 9580 1 1 56 LEU N N 3.039 7.004 7.941 1.00 . A A . 56 LEU N 1 1
6 9581 1 1 56 LEU O O 5.990 6.856 7.682 1.00 . A A . 56 LEU O 1 1
6 9582 1 1 57 LEU C C 7.688 3.637 7.241 1.00 . A A . 57 LEU C 1 1
6 9583 1 1 57 LEU CA C 6.857 4.305 8.332 1.00 . A A . 57 LEU CA 1 1
6 9584 1 1 57 LEU CB C 6.738 3.374 9.540 1.00 . A A . 57 LEU CB 1 1
6 9585 1 1 57 LEU CD1 C 7.881 4.870 11.195 1.00 . A A . 57 LEU CD1 1 1
6 9586 1 1 57 LEU CD2 C 5.391 4.936 10.964 1.00 . A A . 57 LEU CD2 1 1
6 9587 1 1 57 LEU CG C 6.630 4.055 10.905 1.00 . A A . 57 LEU CG 1 1
6 9588 1 1 57 LEU H H 4.866 3.951 7.708 1.00 . A A . 57 LEU H 1 1
6 9589 1 1 57 LEU HA H 7.350 5.216 8.637 1.00 . A A . 57 LEU HA 1 1
6 9590 1 1 57 LEU HB2 H 5.857 2.766 9.403 1.00 . A A . 57 LEU HB2 1 1
6 9591 1 1 57 LEU HB3 H 7.612 2.738 9.554 1.00 . A A . 57 LEU HB3 1 1
6 9592 1 1 57 LEU HD11 H 8.522 4.866 10.327 1.00 . A A . 57 LEU HD11 1 1
6 9593 1 1 57 LEU HD12 H 8.406 4.437 12.033 1.00 . A A . 57 LEU HD12 1 1
6 9594 1 1 57 LEU HD13 H 7.601 5.886 11.432 1.00 . A A . 57 LEU HD13 1 1
6 9595 1 1 57 LEU HD21 H 4.532 4.373 10.629 1.00 . A A . 57 LEU HD21 1 1
6 9596 1 1 57 LEU HD22 H 5.530 5.796 10.325 1.00 . A A . 57 LEU HD22 1 1
6 9597 1 1 57 LEU HD23 H 5.232 5.266 11.981 1.00 . A A . 57 LEU HD23 1 1
6 9598 1 1 57 LEU HG H 6.540 3.298 11.672 1.00 . A A . 57 LEU HG 1 1
6 9599 1 1 57 LEU N N 5.532 4.658 7.834 1.00 . A A . 57 LEU N 1 1
6 9600 1 1 57 LEU O O 7.172 3.289 6.179 1.00 . A A . 57 LEU O 1 1
6 9601 1 1 58 ASP C C 9.804 1.312 6.653 1.00 . A A . 58 ASP C 1 1
6 9602 1 1 58 ASP CA C 9.880 2.833 6.554 1.00 . A A . 58 ASP CA 1 1
6 9603 1 1 58 ASP CB C 11.316 3.301 6.792 1.00 . A A . 58 ASP CB 1 1
6 9604 1 1 58 ASP CG C 12.173 3.198 5.545 1.00 . A A . 58 ASP CG 1 1
6 9605 1 1 58 ASP H H 9.330 3.761 8.376 1.00 . A A . 58 ASP H 1 1
6 9606 1 1 58 ASP HA H 9.573 3.131 5.563 1.00 . A A . 58 ASP HA 1 1
6 9607 1 1 58 ASP HB2 H 11.304 4.332 7.113 1.00 . A A . 58 ASP HB2 1 1
6 9608 1 1 58 ASP HB3 H 11.763 2.693 7.565 1.00 . A A . 58 ASP HB3 1 1
6 9609 1 1 58 ASP N N 8.977 3.461 7.511 1.00 . A A . 58 ASP N 1 1
6 9610 1 1 58 ASP O O 10.254 0.721 7.634 1.00 . A A . 58 ASP O 1 1
6 9611 1 1 58 ASP OD1 O 12.265 2.089 4.979 1.00 . A A . 58 ASP OD1 1 1
6 9612 1 1 58 ASP OD2 O 12.752 4.226 5.136 1.00 . A A . 58 ASP OD2 1 1
6 9613 1 1 59 GLY C C 7.659 -1.217 5.616 1.00 . A A . 59 GLY C 1 1
6 9614 1 1 59 GLY CA C 9.105 -0.761 5.624 1.00 . A A . 59 GLY CA 1 1
6 9615 1 1 59 GLY H H 8.889 1.208 4.876 1.00 . A A . 59 GLY H 1 1
6 9616 1 1 59 GLY HA2 H 9.599 -1.150 4.746 1.00 . A A . 59 GLY HA2 1 1
6 9617 1 1 59 GLY HA3 H 9.590 -1.157 6.504 1.00 . A A . 59 GLY HA3 1 1
6 9618 1 1 59 GLY N N 9.230 0.685 5.631 1.00 . A A . 59 GLY N 1 1
6 9619 1 1 59 GLY O O 7.365 -2.374 5.918 1.00 . A A . 59 GLY O 1 1
6 9620 1 1 60 ASP C C 4.977 -1.345 3.929 1.00 . A A . 60 ASP C 1 1
6 9621 1 1 60 ASP CA C 5.332 -0.622 5.225 1.00 . A A . 60 ASP CA 1 1
6 9622 1 1 60 ASP CB C 4.501 0.655 5.356 1.00 . A A . 60 ASP CB 1 1
6 9623 1 1 60 ASP CG C 4.450 1.169 6.781 1.00 . A A . 60 ASP CG 1 1
6 9624 1 1 60 ASP H H 7.052 0.598 5.040 1.00 . A A . 60 ASP H 1 1
6 9625 1 1 60 ASP HA H 5.109 -1.272 6.057 1.00 . A A . 60 ASP HA 1 1
6 9626 1 1 60 ASP HB2 H 4.933 1.424 4.731 1.00 . A A . 60 ASP HB2 1 1
6 9627 1 1 60 ASP HB3 H 3.491 0.455 5.027 1.00 . A A . 60 ASP HB3 1 1
6 9628 1 1 60 ASP N N 6.755 -0.307 5.270 1.00 . A A . 60 ASP N 1 1
6 9629 1 1 60 ASP O O 5.648 -1.180 2.911 1.00 . A A . 60 ASP O 1 1
6 9630 1 1 60 ASP OD1 O 5.421 0.937 7.530 1.00 . A A . 60 ASP OD1 1 1
6 9631 1 1 60 ASP OD2 O 3.438 1.803 7.148 1.00 . A A . 60 ASP OD2 1 1
6 9632 1 1 61 ARG C C 2.091 -2.433 2.356 1.00 . A A . 61 ARG C 1 1
6 9633 1 1 61 ARG CA C 3.474 -2.895 2.806 1.00 . A A . 61 ARG CA 1 1
6 9634 1 1 61 ARG CB C 3.448 -4.394 3.115 1.00 . A A . 61 ARG CB 1 1
6 9635 1 1 61 ARG CD C 5.660 -4.882 4.202 1.00 . A A . 61 ARG CD 1 1
6 9636 1 1 61 ARG CG C 4.800 -5.071 2.962 1.00 . A A . 61 ARG CG 1 1
6 9637 1 1 61 ARG CZ C 6.541 -7.125 4.691 1.00 . A A . 61 ARG CZ 1 1
6 9638 1 1 61 ARG H H 3.422 -2.236 4.817 1.00 . A A . 61 ARG H 1 1
6 9639 1 1 61 ARG HA H 4.179 -2.713 2.009 1.00 . A A . 61 ARG HA 1 1
6 9640 1 1 61 ARG HB2 H 3.112 -4.535 4.132 1.00 . A A . 61 ARG HB2 1 1
6 9641 1 1 61 ARG HB3 H 2.751 -4.874 2.444 1.00 . A A . 61 ARG HB3 1 1
6 9642 1 1 61 ARG HD2 H 6.100 -3.896 4.172 1.00 . A A . 61 ARG HD2 1 1
6 9643 1 1 61 ARG HD3 H 5.032 -4.970 5.076 1.00 . A A . 61 ARG HD3 1 1
6 9644 1 1 61 ARG HE H 7.630 -5.594 4.021 1.00 . A A . 61 ARG HE 1 1
6 9645 1 1 61 ARG HG2 H 4.647 -6.128 2.801 1.00 . A A . 61 ARG HG2 1 1
6 9646 1 1 61 ARG HG3 H 5.311 -4.645 2.111 1.00 . A A . 61 ARG HG3 1 1
6 9647 1 1 61 ARG HH11 H 4.560 -6.899 5.017 1.00 . A A . 61 ARG HH11 1 1
6 9648 1 1 61 ARG HH12 H 5.193 -8.476 5.357 1.00 . A A . 61 ARG HH12 1 1
6 9649 1 1 61 ARG HH21 H 8.475 -7.665 4.465 1.00 . A A . 61 ARG HH21 1 1
6 9650 1 1 61 ARG HH22 H 7.421 -8.910 5.044 1.00 . A A . 61 ARG HH22 1 1
6 9651 1 1 61 ARG N N 3.917 -2.146 3.976 1.00 . A A . 61 ARG N 1 1
6 9652 1 1 61 ARG NE N 6.728 -5.875 4.283 1.00 . A A . 61 ARG NE 1 1
6 9653 1 1 61 ARG NH1 N 5.332 -7.533 5.052 1.00 . A A . 61 ARG NH1 1 1
6 9654 1 1 61 ARG NH2 N 7.563 -7.970 4.737 1.00 . A A . 61 ARG NH2 1 1
6 9655 1 1 61 ARG O O 1.097 -2.648 3.050 1.00 . A A . 61 ARG O 1 1
6 9656 1 1 62 VAL C C 0.029 -2.407 -0.095 1.00 . A A . 62 VAL C 1 1
6 9657 1 1 62 VAL CA C 0.776 -1.304 0.648 1.00 . A A . 62 VAL CA 1 1
6 9658 1 1 62 VAL CB C 1.002 -0.119 -0.309 1.00 . A A . 62 VAL CB 1 1
6 9659 1 1 62 VAL CG1 C 2.007 -0.488 -1.389 1.00 . A A . 62 VAL CG1 1 1
6 9660 1 1 62 VAL CG2 C -0.316 0.327 -0.925 1.00 . A A . 62 VAL CG2 1 1
6 9661 1 1 62 VAL H H 2.863 -1.655 0.684 1.00 . A A . 62 VAL H 1 1
6 9662 1 1 62 VAL HA H 0.167 -0.963 1.472 1.00 . A A . 62 VAL HA 1 1
6 9663 1 1 62 VAL HB H 1.406 0.705 0.261 1.00 . A A . 62 VAL HB 1 1
6 9664 1 1 62 VAL HG11 H 2.403 -1.473 -1.190 1.00 . A A . 62 VAL HG11 1 1
6 9665 1 1 62 VAL HG12 H 1.519 -0.483 -2.353 1.00 . A A . 62 VAL HG12 1 1
6 9666 1 1 62 VAL HG13 H 2.814 0.230 -1.391 1.00 . A A . 62 VAL HG13 1 1
6 9667 1 1 62 VAL HG21 H -1.060 -0.441 -0.779 1.00 . A A . 62 VAL HG21 1 1
6 9668 1 1 62 VAL HG22 H -0.643 1.241 -0.452 1.00 . A A . 62 VAL HG22 1 1
6 9669 1 1 62 VAL HG23 H -0.179 0.499 -1.983 1.00 . A A . 62 VAL HG23 1 1
6 9670 1 1 62 VAL N N 2.036 -1.797 1.191 1.00 . A A . 62 VAL N 1 1
6 9671 1 1 62 VAL O O 0.552 -2.998 -1.041 1.00 . A A . 62 VAL O 1 1
6 9672 1 1 63 LEU C C -2.698 -3.181 -1.542 1.00 . A A . 63 LEU C 1 1
6 9673 1 1 63 LEU CA C -2.016 -3.713 -0.285 1.00 . A A . 63 LEU CA 1 1
6 9674 1 1 63 LEU CB C -3.068 -4.222 0.702 1.00 . A A . 63 LEU CB 1 1
6 9675 1 1 63 LEU CD1 C -3.486 -4.708 3.126 1.00 . A A . 63 LEU CD1 1 1
6 9676 1 1 63 LEU CD2 C -2.306 -6.392 1.701 1.00 . A A . 63 LEU CD2 1 1
6 9677 1 1 63 LEU CG C -2.532 -4.909 1.959 1.00 . A A . 63 LEU CG 1 1
6 9678 1 1 63 LEU H H -1.559 -2.176 1.097 1.00 . A A . 63 LEU H 1 1
6 9679 1 1 63 LEU HA H -1.367 -4.530 -0.560 1.00 . A A . 63 LEU HA 1 1
6 9680 1 1 63 LEU HB2 H -3.663 -3.378 1.016 1.00 . A A . 63 LEU HB2 1 1
6 9681 1 1 63 LEU HB3 H -3.696 -4.930 0.179 1.00 . A A . 63 LEU HB3 1 1
6 9682 1 1 63 LEU HD11 H -4.501 -4.862 2.791 1.00 . A A . 63 LEU HD11 1 1
6 9683 1 1 63 LEU HD12 H -3.381 -3.704 3.508 1.00 . A A . 63 LEU HD12 1 1
6 9684 1 1 63 LEU HD13 H -3.253 -5.416 3.907 1.00 . A A . 63 LEU HD13 1 1
6 9685 1 1 63 LEU HD21 H -3.211 -6.938 1.925 1.00 . A A . 63 LEU HD21 1 1
6 9686 1 1 63 LEU HD22 H -1.505 -6.748 2.331 1.00 . A A . 63 LEU HD22 1 1
6 9687 1 1 63 LEU HD23 H -2.043 -6.541 0.664 1.00 . A A . 63 LEU HD23 1 1
6 9688 1 1 63 LEU HG H -1.582 -4.467 2.226 1.00 . A A . 63 LEU HG 1 1
6 9689 1 1 63 LEU N N -1.196 -2.680 0.339 1.00 . A A . 63 LEU N 1 1
6 9690 1 1 63 LEU O O -2.549 -3.745 -2.626 1.00 . A A . 63 LEU O 1 1
6 9691 1 1 64 ARG C C -3.793 -0.004 -2.637 1.00 . A A . 64 ARG C 1 1
6 9692 1 1 64 ARG CA C -4.147 -1.483 -2.511 1.00 . A A . 64 ARG CA 1 1
6 9693 1 1 64 ARG CB C -5.658 -1.644 -2.342 1.00 . A A . 64 ARG CB 1 1
6 9694 1 1 64 ARG CD C -7.546 -3.182 -1.718 1.00 . A A . 64 ARG CD 1 1
6 9695 1 1 64 ARG CG C -6.103 -3.090 -2.189 1.00 . A A . 64 ARG CG 1 1
6 9696 1 1 64 ARG CZ C -8.629 -4.670 -3.347 1.00 . A A . 64 ARG CZ 1 1
6 9697 1 1 64 ARG H H -3.523 -1.688 -0.499 1.00 . A A . 64 ARG H 1 1
6 9698 1 1 64 ARG HA H -3.838 -1.992 -3.412 1.00 . A A . 64 ARG HA 1 1
6 9699 1 1 64 ARG HB2 H -5.970 -1.100 -1.462 1.00 . A A . 64 ARG HB2 1 1
6 9700 1 1 64 ARG HB3 H -6.152 -1.228 -3.207 1.00 . A A . 64 ARG HB3 1 1
6 9701 1 1 64 ARG HD2 H -7.564 -3.112 -0.640 1.00 . A A . 64 ARG HD2 1 1
6 9702 1 1 64 ARG HD3 H -8.102 -2.359 -2.141 1.00 . A A . 64 ARG HD3 1 1
6 9703 1 1 64 ARG HE H -8.263 -5.138 -1.443 1.00 . A A . 64 ARG HE 1 1
6 9704 1 1 64 ARG HG2 H -6.017 -3.586 -3.145 1.00 . A A . 64 ARG HG2 1 1
6 9705 1 1 64 ARG HG3 H -5.466 -3.579 -1.468 1.00 . A A . 64 ARG HG3 1 1
6 9706 1 1 64 ARG HH11 H -8.101 -2.859 -4.070 1.00 . A A . 64 ARG HH11 1 1
6 9707 1 1 64 ARG HH12 H -8.865 -3.918 -5.208 1.00 . A A . 64 ARG HH12 1 1
6 9708 1 1 64 ARG HH21 H -9.270 -6.542 -2.933 1.00 . A A . 64 ARG HH21 1 1
6 9709 1 1 64 ARG HH22 H -9.530 -6.012 -4.561 1.00 . A A . 64 ARG HH22 1 1
6 9710 1 1 64 ARG N N -3.443 -2.091 -1.389 1.00 . A A . 64 ARG N 1 1
6 9711 1 1 64 ARG NE N -8.175 -4.437 -2.121 1.00 . A A . 64 ARG NE 1 1
6 9712 1 1 64 ARG NH1 N -8.524 -3.739 -4.285 1.00 . A A . 64 ARG NH1 1 1
6 9713 1 1 64 ARG NH2 N -9.189 -5.838 -3.637 1.00 . A A . 64 ARG NH2 1 1
6 9714 1 1 64 ARG O O -3.677 0.704 -1.636 1.00 . A A . 64 ARG O 1 1
6 9715 1 1 65 ILE C C -4.487 2.620 -4.662 1.00 . A A . 65 ILE C 1 1
6 9716 1 1 65 ILE CA C -3.284 1.850 -4.128 1.00 . A A . 65 ILE CA 1 1
6 9717 1 1 65 ILE CB C -2.124 1.971 -5.134 1.00 . A A . 65 ILE CB 1 1
6 9718 1 1 65 ILE CD1 C -2.011 4.502 -5.376 1.00 . A A . 65 ILE CD1 1 1
6 9719 1 1 65 ILE CG1 C -1.326 3.251 -4.873 1.00 . A A . 65 ILE CG1 1 1
6 9720 1 1 65 ILE CG2 C -2.654 1.952 -6.559 1.00 . A A . 65 ILE CG2 1 1
6 9721 1 1 65 ILE H H -3.730 -0.157 -4.629 1.00 . A A . 65 ILE H 1 1
6 9722 1 1 65 ILE HA H -2.972 2.293 -3.194 1.00 . A A . 65 ILE HA 1 1
6 9723 1 1 65 ILE HB H -1.475 1.118 -5.005 1.00 . A A . 65 ILE HB 1 1
6 9724 1 1 65 ILE HD11 H -2.121 4.446 -6.449 1.00 . A A . 65 ILE HD11 1 1
6 9725 1 1 65 ILE HD12 H -2.986 4.588 -4.919 1.00 . A A . 65 ILE HD12 1 1
6 9726 1 1 65 ILE HD13 H -1.415 5.366 -5.121 1.00 . A A . 65 ILE HD13 1 1
6 9727 1 1 65 ILE HG12 H -1.171 3.361 -3.812 1.00 . A A . 65 ILE HG12 1 1
6 9728 1 1 65 ILE HG13 H -0.368 3.175 -5.366 1.00 . A A . 65 ILE HG13 1 1
6 9729 1 1 65 ILE HG21 H -1.825 1.947 -7.252 1.00 . A A . 65 ILE HG21 1 1
6 9730 1 1 65 ILE HG22 H -3.252 1.066 -6.709 1.00 . A A . 65 ILE HG22 1 1
6 9731 1 1 65 ILE HG23 H -3.261 2.829 -6.730 1.00 . A A . 65 ILE HG23 1 1
6 9732 1 1 65 ILE N N -3.623 0.456 -3.872 1.00 . A A . 65 ILE N 1 1
6 9733 1 1 65 ILE O O -5.087 2.235 -5.665 1.00 . A A . 65 ILE O 1 1
6 9734 1 1 66 ASN C C -7.210 3.682 -4.610 1.00 . A A . 66 ASN C 1 1
6 9735 1 1 66 ASN CA C -5.964 4.536 -4.393 1.00 . A A . 66 ASN CA 1 1
6 9736 1 1 66 ASN CB C -5.628 5.302 -5.673 1.00 . A A . 66 ASN CB 1 1
6 9737 1 1 66 ASN CG C -6.398 6.604 -5.787 1.00 . A A . 66 ASN CG 1 1
6 9738 1 1 66 ASN H H -4.315 3.966 -3.193 1.00 . A A . 66 ASN H 1 1
6 9739 1 1 66 ASN HA H -6.160 5.243 -3.601 1.00 . A A . 66 ASN HA 1 1
6 9740 1 1 66 ASN HB2 H -4.572 5.529 -5.683 1.00 . A A . 66 ASN HB2 1 1
6 9741 1 1 66 ASN HB3 H -5.868 4.687 -6.528 1.00 . A A . 66 ASN HB3 1 1
6 9742 1 1 66 ASN HD21 H -5.271 7.422 -4.367 1.00 . A A . 66 ASN HD21 1 1
6 9743 1 1 66 ASN HD22 H -6.498 8.441 -5.033 1.00 . A A . 66 ASN HD22 1 1
6 9744 1 1 66 ASN N N -4.833 3.710 -3.986 1.00 . A A . 66 ASN N 1 1
6 9745 1 1 66 ASN ND2 N -6.017 7.588 -4.981 1.00 . A A . 66 ASN ND2 1 1
6 9746 1 1 66 ASN O O -8.101 4.049 -5.375 1.00 . A A . 66 ASN O 1 1
6 9747 1 1 66 ASN OD1 O -7.323 6.722 -6.590 1.00 . A A . 66 ASN OD1 1 1
6 9748 1 1 67 GLY C C -8.242 0.662 -5.195 1.00 . A A . 67 GLY C 1 1
6 9749 1 1 67 GLY CA C -8.406 1.654 -4.060 1.00 . A A . 67 GLY CA 1 1
6 9750 1 1 67 GLY H H -6.526 2.300 -3.333 1.00 . A A . 67 GLY H 1 1
6 9751 1 1 67 GLY HA2 H -8.533 1.110 -3.136 1.00 . A A . 67 GLY HA2 1 1
6 9752 1 1 67 GLY HA3 H -9.290 2.247 -4.241 1.00 . A A . 67 GLY HA3 1 1
6 9753 1 1 67 GLY N N -7.265 2.541 -3.929 1.00 . A A . 67 GLY N 1 1
6 9754 1 1 67 GLY O O -9.193 0.377 -5.923 1.00 . A A . 67 GLY O 1 1
6 9755 1 1 68 VAL C C -5.719 -1.859 -5.943 1.00 . A A . 68 VAL C 1 1
6 9756 1 1 68 VAL CA C -6.744 -0.829 -6.404 1.00 . A A . 68 VAL CA 1 1
6 9757 1 1 68 VAL CB C -6.221 -0.132 -7.674 1.00 . A A . 68 VAL CB 1 1
6 9758 1 1 68 VAL CG1 C -5.787 -1.161 -8.707 1.00 . A A . 68 VAL CG1 1 1
6 9759 1 1 68 VAL CG2 C -7.280 0.797 -8.247 1.00 . A A . 68 VAL CG2 1 1
6 9760 1 1 68 VAL H H -6.313 0.403 -4.737 1.00 . A A . 68 VAL H 1 1
6 9761 1 1 68 VAL HA H -7.665 -1.337 -6.650 1.00 . A A . 68 VAL HA 1 1
6 9762 1 1 68 VAL HB H -5.359 0.461 -7.406 1.00 . A A . 68 VAL HB 1 1
6 9763 1 1 68 VAL HG11 H -6.494 -1.978 -8.718 1.00 . A A . 68 VAL HG11 1 1
6 9764 1 1 68 VAL HG12 H -5.753 -0.700 -9.683 1.00 . A A . 68 VAL HG12 1 1
6 9765 1 1 68 VAL HG13 H -4.807 -1.537 -8.451 1.00 . A A . 68 VAL HG13 1 1
6 9766 1 1 68 VAL HG21 H -8.014 0.218 -8.787 1.00 . A A . 68 VAL HG21 1 1
6 9767 1 1 68 VAL HG22 H -7.763 1.330 -7.441 1.00 . A A . 68 VAL HG22 1 1
6 9768 1 1 68 VAL HG23 H -6.814 1.504 -8.918 1.00 . A A . 68 VAL HG23 1 1
6 9769 1 1 68 VAL N N -7.030 0.136 -5.349 1.00 . A A . 68 VAL N 1 1
6 9770 1 1 68 VAL O O -4.677 -1.509 -5.388 1.00 . A A . 68 VAL O 1 1
6 9771 1 1 69 PHE C C -3.814 -4.143 -6.561 1.00 . A A . 69 PHE C 1 1
6 9772 1 1 69 PHE CA C -5.126 -4.214 -5.785 1.00 . A A . 69 PHE CA 1 1
6 9773 1 1 69 PHE CB C -5.797 -5.569 -6.020 1.00 . A A . 69 PHE CB 1 1
6 9774 1 1 69 PHE CD1 C -5.316 -6.509 -3.744 1.00 . A A . 69 PHE CD1 1 1
6 9775 1 1 69 PHE CD2 C -4.766 -7.827 -5.653 1.00 . A A . 69 PHE CD2 1 1
6 9776 1 1 69 PHE CE1 C -4.842 -7.508 -2.915 1.00 . A A . 69 PHE CE1 1 1
6 9777 1 1 69 PHE CE2 C -4.291 -8.830 -4.829 1.00 . A A . 69 PHE CE2 1 1
6 9778 1 1 69 PHE CG C -5.283 -6.657 -5.121 1.00 . A A . 69 PHE CG 1 1
6 9779 1 1 69 PHE CZ C -4.330 -8.670 -3.458 1.00 . A A . 69 PHE CZ 1 1
6 9780 1 1 69 PHE H H -6.867 -3.348 -6.623 1.00 . A A . 69 PHE H 1 1
6 9781 1 1 69 PHE HA H -4.915 -4.104 -4.733 1.00 . A A . 69 PHE HA 1 1
6 9782 1 1 69 PHE HB2 H -6.859 -5.472 -5.848 1.00 . A A . 69 PHE HB2 1 1
6 9783 1 1 69 PHE HB3 H -5.629 -5.874 -7.042 1.00 . A A . 69 PHE HB3 1 1
6 9784 1 1 69 PHE HD1 H -5.717 -5.601 -3.318 1.00 . A A . 69 PHE HD1 1 1
6 9785 1 1 69 PHE HD2 H -4.735 -7.953 -6.727 1.00 . A A . 69 PHE HD2 1 1
6 9786 1 1 69 PHE HE1 H -4.874 -7.381 -1.843 1.00 . A A . 69 PHE HE1 1 1
6 9787 1 1 69 PHE HE2 H -3.891 -9.737 -5.257 1.00 . A A . 69 PHE HE2 1 1
6 9788 1 1 69 PHE HZ H -3.959 -9.452 -2.812 1.00 . A A . 69 PHE HZ 1 1
6 9789 1 1 69 PHE N N -6.021 -3.132 -6.177 1.00 . A A . 69 PHE N 1 1
6 9790 1 1 69 PHE O O -3.802 -4.217 -7.790 1.00 . A A . 69 PHE O 1 1
6 9791 1 1 70 VAL C C -0.394 -4.818 -5.737 1.00 . A A . 70 VAL C 1 1
6 9792 1 1 70 VAL CA C -1.393 -3.916 -6.453 1.00 . A A . 70 VAL CA 1 1
6 9793 1 1 70 VAL CB C -0.859 -2.471 -6.448 1.00 . A A . 70 VAL CB 1 1
6 9794 1 1 70 VAL CG1 C -1.776 -1.560 -7.250 1.00 . A A . 70 VAL CG1 1 1
6 9795 1 1 70 VAL CG2 C -0.706 -1.965 -5.021 1.00 . A A . 70 VAL CG2 1 1
6 9796 1 1 70 VAL H H -2.785 -3.944 -4.858 1.00 . A A . 70 VAL H 1 1
6 9797 1 1 70 VAL HA H -1.485 -4.240 -7.479 1.00 . A A . 70 VAL HA 1 1
6 9798 1 1 70 VAL HB H 0.115 -2.467 -6.915 1.00 . A A . 70 VAL HB 1 1
6 9799 1 1 70 VAL HG11 H -1.208 -1.076 -8.031 1.00 . A A . 70 VAL HG11 1 1
6 9800 1 1 70 VAL HG12 H -2.570 -2.145 -7.690 1.00 . A A . 70 VAL HG12 1 1
6 9801 1 1 70 VAL HG13 H -2.199 -0.811 -6.598 1.00 . A A . 70 VAL HG13 1 1
6 9802 1 1 70 VAL HG21 H -1.060 -0.947 -4.961 1.00 . A A . 70 VAL HG21 1 1
6 9803 1 1 70 VAL HG22 H -1.284 -2.588 -4.355 1.00 . A A . 70 VAL HG22 1 1
6 9804 1 1 70 VAL HG23 H 0.335 -2.002 -4.735 1.00 . A A . 70 VAL HG23 1 1
6 9805 1 1 70 VAL N N -2.711 -3.997 -5.834 1.00 . A A . 70 VAL N 1 1
6 9806 1 1 70 VAL O O 0.768 -4.453 -5.555 1.00 . A A . 70 VAL O 1 1
6 9807 1 1 71 ASP C C 0.998 -7.592 -5.602 1.00 . A A . 71 ASP C 1 1
6 9808 1 1 71 ASP CA C 0.001 -6.954 -4.640 1.00 . A A . 71 ASP CA 1 1
6 9809 1 1 71 ASP CB C -0.847 -8.037 -3.972 1.00 . A A . 71 ASP CB 1 1
6 9810 1 1 71 ASP CG C -1.309 -7.639 -2.584 1.00 . A A . 71 ASP CG 1 1
6 9811 1 1 71 ASP H H -1.789 -6.231 -5.509 1.00 . A A . 71 ASP H 1 1
6 9812 1 1 71 ASP HA H 0.548 -6.418 -3.878 1.00 . A A . 71 ASP HA 1 1
6 9813 1 1 71 ASP HB2 H -1.720 -8.227 -4.580 1.00 . A A . 71 ASP HB2 1 1
6 9814 1 1 71 ASP HB3 H -0.265 -8.943 -3.893 1.00 . A A . 71 ASP HB3 1 1
6 9815 1 1 71 ASP N N -0.853 -5.998 -5.334 1.00 . A A . 71 ASP N 1 1
6 9816 1 1 71 ASP O O 2.200 -7.623 -5.339 1.00 . A A . 71 ASP O 1 1
6 9817 1 1 71 ASP OD1 O -1.682 -6.461 -2.398 1.00 . A A . 71 ASP OD1 1 1
6 9818 1 1 71 ASP OD2 O -1.296 -8.504 -1.684 1.00 . A A . 71 ASP OD2 1 1
6 9819 1 1 72 LYS C C 1.543 -7.820 -8.922 1.00 . A A . 72 LYS C 1 1
6 9820 1 1 72 LYS CA C 1.334 -8.739 -7.723 1.00 . A A . 72 LYS CA 1 1
6 9821 1 1 72 LYS CB C 0.709 -10.058 -8.181 1.00 . A A . 72 LYS CB 1 1
6 9822 1 1 72 LYS CD C 2.088 -11.804 -7.014 1.00 . A A . 72 LYS CD 1 1
6 9823 1 1 72 LYS CE C 2.978 -11.093 -6.006 1.00 . A A . 72 LYS CE 1 1
6 9824 1 1 72 LYS CG C 0.724 -11.141 -7.117 1.00 . A A . 72 LYS CG 1 1
6 9825 1 1 72 LYS H H -0.477 -8.046 -6.874 1.00 . A A . 72 LYS H 1 1
6 9826 1 1 72 LYS HA H 2.292 -8.943 -7.270 1.00 . A A . 72 LYS HA 1 1
6 9827 1 1 72 LYS HB2 H -0.317 -9.877 -8.466 1.00 . A A . 72 LYS HB2 1 1
6 9828 1 1 72 LYS HB3 H 1.253 -10.421 -9.042 1.00 . A A . 72 LYS HB3 1 1
6 9829 1 1 72 LYS HD2 H 1.958 -12.829 -6.703 1.00 . A A . 72 LYS HD2 1 1
6 9830 1 1 72 LYS HD3 H 2.564 -11.778 -7.984 1.00 . A A . 72 LYS HD3 1 1
6 9831 1 1 72 LYS HE2 H 3.531 -10.319 -6.516 1.00 . A A . 72 LYS HE2 1 1
6 9832 1 1 72 LYS HE3 H 2.354 -10.649 -5.245 1.00 . A A . 72 LYS HE3 1 1
6 9833 1 1 72 LYS HG2 H 0.479 -10.699 -6.162 1.00 . A A . 72 LYS HG2 1 1
6 9834 1 1 72 LYS HG3 H -0.012 -11.891 -7.368 1.00 . A A . 72 LYS HG3 1 1
6 9835 1 1 72 LYS HZ1 H 4.022 -11.812 -4.346 1.00 . A A . 72 LYS HZ1 1 1
6 9836 1 1 72 LYS HZ2 H 4.878 -11.938 -5.800 1.00 . A A . 72 LYS HZ2 1 1
6 9837 1 1 72 LYS HZ3 H 3.612 -13.010 -5.468 1.00 . A A . 72 LYS HZ3 1 1
6 9838 1 1 72 LYS N N 0.490 -8.101 -6.720 1.00 . A A . 72 LYS N 1 1
6 9839 1 1 72 LYS NZ N 3.940 -12.029 -5.360 1.00 . A A . 72 LYS NZ 1 1
6 9840 1 1 72 LYS O O 2.009 -8.255 -9.974 1.00 . A A . 72 LYS O 1 1
6 9841 1 1 73 GLU C C 2.800 -5.116 -9.946 1.00 . A A . 73 GLU C 1 1
6 9842 1 1 73 GLU CA C 1.348 -5.568 -9.824 1.00 . A A . 73 GLU CA 1 1
6 9843 1 1 73 GLU CB C 0.446 -4.358 -9.569 1.00 . A A . 73 GLU CB 1 1
6 9844 1 1 73 GLU CD C -1.724 -3.254 -10.242 1.00 . A A . 73 GLU CD 1 1
6 9845 1 1 73 GLU CG C -0.989 -4.562 -10.023 1.00 . A A . 73 GLU CG 1 1
6 9846 1 1 73 GLU H H 0.830 -6.261 -7.891 1.00 . A A . 73 GLU H 1 1
6 9847 1 1 73 GLU HA H 1.050 -6.038 -10.748 1.00 . A A . 73 GLU HA 1 1
6 9848 1 1 73 GLU HB2 H 0.440 -4.145 -8.510 1.00 . A A . 73 GLU HB2 1 1
6 9849 1 1 73 GLU HB3 H 0.850 -3.506 -10.095 1.00 . A A . 73 GLU HB3 1 1
6 9850 1 1 73 GLU HG2 H -0.984 -5.114 -10.951 1.00 . A A . 73 GLU HG2 1 1
6 9851 1 1 73 GLU HG3 H -1.515 -5.131 -9.270 1.00 . A A . 73 GLU HG3 1 1
6 9852 1 1 73 GLU N N 1.197 -6.547 -8.754 1.00 . A A . 73 GLU N 1 1
6 9853 1 1 73 GLU O O 3.569 -5.197 -8.989 1.00 . A A . 73 GLU O 1 1
6 9854 1 1 73 GLU OE1 O -1.189 -2.386 -10.964 1.00 . A A . 73 GLU OE1 1 1
6 9855 1 1 73 GLU OE2 O -2.834 -3.098 -9.692 1.00 . A A . 73 GLU OE2 1 1
6 9856 1 1 74 GLU C C 4.729 -2.765 -10.839 1.00 . A A . 74 GLU C 1 1
6 9857 1 1 74 GLU CA C 4.528 -4.177 -11.381 1.00 . A A . 74 GLU CA 1 1
6 9858 1 1 74 GLU CB C 4.835 -4.209 -12.879 1.00 . A A . 74 GLU CB 1 1
6 9859 1 1 74 GLU CD C 6.302 -5.368 -14.578 1.00 . A A . 74 GLU CD 1 1
6 9860 1 1 74 GLU CG C 5.425 -5.527 -13.352 1.00 . A A . 74 GLU CG 1 1
6 9861 1 1 74 GLU H H 2.509 -4.600 -11.857 1.00 . A A . 74 GLU H 1 1
6 9862 1 1 74 GLU HA H 5.204 -4.846 -10.870 1.00 . A A . 74 GLU HA 1 1
6 9863 1 1 74 GLU HB2 H 3.922 -4.030 -13.426 1.00 . A A . 74 GLU HB2 1 1
6 9864 1 1 74 GLU HB3 H 5.540 -3.422 -13.106 1.00 . A A . 74 GLU HB3 1 1
6 9865 1 1 74 GLU HG2 H 6.020 -5.947 -12.555 1.00 . A A . 74 GLU HG2 1 1
6 9866 1 1 74 GLU HG3 H 4.617 -6.203 -13.590 1.00 . A A . 74 GLU HG3 1 1
6 9867 1 1 74 GLU N N 3.168 -4.640 -11.132 1.00 . A A . 74 GLU N 1 1
6 9868 1 1 74 GLU O O 3.773 -2.003 -10.689 1.00 . A A . 74 GLU O 1 1
6 9869 1 1 74 GLU OE1 O 7.433 -4.859 -14.436 1.00 . A A . 74 GLU OE1 1 1
6 9870 1 1 74 GLU OE2 O 5.857 -5.752 -15.680 1.00 . A A . 74 GLU OE2 1 1
6 9871 1 1 75 HIS C C 5.790 -0.005 -10.946 1.00 . A A . 75 HIS C 1 1
6 9872 1 1 75 HIS CA C 6.308 -1.102 -10.020 1.00 . A A . 75 HIS CA 1 1
6 9873 1 1 75 HIS CB C 7.820 -0.962 -9.841 1.00 . A A . 75 HIS CB 1 1
6 9874 1 1 75 HIS CD2 C 9.245 1.186 -10.125 1.00 . A A . 75 HIS CD2 1 1
6 9875 1 1 75 HIS CE1 C 8.274 2.419 -8.594 1.00 . A A . 75 HIS CE1 1 1
6 9876 1 1 75 HIS CG C 8.263 0.442 -9.565 1.00 . A A . 75 HIS CG 1 1
6 9877 1 1 75 HIS H H 6.699 -3.073 -10.687 1.00 . A A . 75 HIS H 1 1
6 9878 1 1 75 HIS HA H 5.829 -1.000 -9.058 1.00 . A A . 75 HIS HA 1 1
6 9879 1 1 75 HIS HB2 H 8.136 -1.578 -9.013 1.00 . A A . 75 HIS HB2 1 1
6 9880 1 1 75 HIS HB3 H 8.315 -1.296 -10.742 1.00 . A A . 75 HIS HB3 1 1
6 9881 1 1 75 HIS HD1 H 6.927 0.986 -8.030 1.00 . A A . 75 HIS HD1 1 1
6 9882 1 1 75 HIS HD2 H 9.916 0.876 -10.914 1.00 . A A . 75 HIS HD2 1 1
6 9883 1 1 75 HIS HE1 H 8.025 3.247 -7.948 1.00 . A A . 75 HIS HE1 1 1
6 9884 1 1 75 HIS HE2 H 9.774 3.186 -9.760 1.00 . A A . 75 HIS HE2 1 1
6 9885 1 1 75 HIS N N 5.980 -2.422 -10.546 1.00 . A A . 75 HIS N 1 1
6 9886 1 1 75 HIS ND1 N 7.674 1.242 -8.609 1.00 . A A . 75 HIS ND1 1 1
6 9887 1 1 75 HIS NE2 N 9.231 2.411 -9.504 1.00 . A A . 75 HIS NE2 1 1
6 9888 1 1 75 HIS O O 5.301 1.027 -10.488 1.00 . A A . 75 HIS O 1 1
6 9889 1 1 76 ALA C C 3.920 0.778 -13.296 1.00 . A A . 76 ALA C 1 1
6 9890 1 1 76 ALA CA C 5.443 0.732 -13.239 1.00 . A A . 76 ALA CA 1 1
6 9891 1 1 76 ALA CB C 6.014 0.397 -14.609 1.00 . A A . 76 ALA CB 1 1
6 9892 1 1 76 ALA H H 6.299 -1.078 -12.554 1.00 . A A . 76 ALA H 1 1
6 9893 1 1 76 ALA HA H 5.812 1.705 -12.950 1.00 . A A . 76 ALA HA 1 1
6 9894 1 1 76 ALA HB1 H 5.623 -0.553 -14.940 1.00 . A A . 76 ALA HB1 1 1
6 9895 1 1 76 ALA HB2 H 5.734 1.167 -15.313 1.00 . A A . 76 ALA HB2 1 1
6 9896 1 1 76 ALA HB3 H 7.091 0.341 -14.545 1.00 . A A . 76 ALA HB3 1 1
6 9897 1 1 76 ALA N N 5.901 -0.236 -12.250 1.00 . A A . 76 ALA N 1 1
6 9898 1 1 76 ALA O O 3.338 1.742 -13.794 1.00 . A A . 76 ALA O 1 1
6 9899 1 1 77 GLN C C 1.246 0.350 -11.553 1.00 . A A . 77 GLN C 1 1
6 9900 1 1 77 GLN CA C 1.824 -0.346 -12.780 1.00 . A A . 77 GLN CA 1 1
6 9901 1 1 77 GLN CB C 1.370 -1.806 -12.814 1.00 . A A . 77 GLN CB 1 1
6 9902 1 1 77 GLN CD C 0.117 -2.157 -14.980 1.00 . A A . 77 GLN CD 1 1
6 9903 1 1 77 GLN CG C 1.394 -2.419 -14.205 1.00 . A A . 77 GLN CG 1 1
6 9904 1 1 77 GLN H H 3.799 -1.006 -12.403 1.00 . A A . 77 GLN H 1 1
6 9905 1 1 77 GLN HA H 1.463 0.154 -13.666 1.00 . A A . 77 GLN HA 1 1
6 9906 1 1 77 GLN HB2 H 2.020 -2.388 -12.177 1.00 . A A . 77 GLN HB2 1 1
6 9907 1 1 77 GLN HB3 H 0.360 -1.866 -12.436 1.00 . A A . 77 GLN HB3 1 1
6 9908 1 1 77 GLN HE21 H 1.057 -0.837 -16.131 1.00 . A A . 77 GLN HE21 1 1
6 9909 1 1 77 GLN HE22 H -0.618 -1.079 -16.480 1.00 . A A . 77 GLN HE22 1 1
6 9910 1 1 77 GLN HG2 H 2.222 -1.999 -14.756 1.00 . A A . 77 GLN HG2 1 1
6 9911 1 1 77 GLN HG3 H 1.529 -3.486 -14.112 1.00 . A A . 77 GLN HG3 1 1
6 9912 1 1 77 GLN N N 3.280 -0.269 -12.785 1.00 . A A . 77 GLN N 1 1
6 9913 1 1 77 GLN NE2 N 0.192 -1.267 -15.963 1.00 . A A . 77 GLN NE2 1 1
6 9914 1 1 77 GLN O O 0.160 0.927 -11.607 1.00 . A A . 77 GLN O 1 1
6 9915 1 1 77 GLN OE1 O -0.926 -2.748 -14.698 1.00 . A A . 77 GLN OE1 1 1
6 9916 1 1 78 VAL C C 1.786 2.422 -9.230 1.00 . A A . 78 VAL C 1 1
6 9917 1 1 78 VAL CA C 1.540 0.918 -9.204 1.00 . A A . 78 VAL CA 1 1
6 9918 1 1 78 VAL CB C 2.259 0.312 -7.984 1.00 . A A . 78 VAL CB 1 1
6 9919 1 1 78 VAL CG1 C 1.671 0.857 -6.692 1.00 . A A . 78 VAL CG1 1 1
6 9920 1 1 78 VAL CG2 C 2.177 -1.207 -8.019 1.00 . A A . 78 VAL CG2 1 1
6 9921 1 1 78 VAL H H 2.837 -0.182 -10.464 1.00 . A A . 78 VAL H 1 1
6 9922 1 1 78 VAL HA H 0.480 0.738 -9.096 1.00 . A A . 78 VAL HA 1 1
6 9923 1 1 78 VAL HB H 3.300 0.596 -8.028 1.00 . A A . 78 VAL HB 1 1
6 9924 1 1 78 VAL HG11 H 1.334 0.036 -6.076 1.00 . A A . 78 VAL HG11 1 1
6 9925 1 1 78 VAL HG12 H 2.425 1.421 -6.162 1.00 . A A . 78 VAL HG12 1 1
6 9926 1 1 78 VAL HG13 H 0.834 1.500 -6.921 1.00 . A A . 78 VAL HG13 1 1
6 9927 1 1 78 VAL HG21 H 1.225 -1.507 -8.430 1.00 . A A . 78 VAL HG21 1 1
6 9928 1 1 78 VAL HG22 H 2.975 -1.596 -8.634 1.00 . A A . 78 VAL HG22 1 1
6 9929 1 1 78 VAL HG23 H 2.274 -1.596 -7.015 1.00 . A A . 78 VAL HG23 1 1
6 9930 1 1 78 VAL N N 1.979 0.293 -10.445 1.00 . A A . 78 VAL N 1 1
6 9931 1 1 78 VAL O O 0.885 3.215 -8.955 1.00 . A A . 78 VAL O 1 1
6 9932 1 1 79 VAL C C 2.383 5.009 -10.467 1.00 . A A . 79 VAL C 1 1
6 9933 1 1 79 VAL CA C 3.379 4.220 -9.625 1.00 . A A . 79 VAL CA 1 1
6 9934 1 1 79 VAL CB C 4.791 4.408 -10.210 1.00 . A A . 79 VAL CB 1 1
6 9935 1 1 79 VAL CG1 C 4.798 4.102 -11.700 1.00 . A A . 79 VAL CG1 1 1
6 9936 1 1 79 VAL CG2 C 5.293 5.820 -9.945 1.00 . A A . 79 VAL CG2 1 1
6 9937 1 1 79 VAL H H 3.689 2.132 -9.769 1.00 . A A . 79 VAL H 1 1
6 9938 1 1 79 VAL HA H 3.374 4.612 -8.618 1.00 . A A . 79 VAL HA 1 1
6 9939 1 1 79 VAL HB H 5.457 3.714 -9.719 1.00 . A A . 79 VAL HB 1 1
6 9940 1 1 79 VAL HG11 H 5.815 4.097 -12.061 1.00 . A A . 79 VAL HG11 1 1
6 9941 1 1 79 VAL HG12 H 4.349 3.134 -11.870 1.00 . A A . 79 VAL HG12 1 1
6 9942 1 1 79 VAL HG13 H 4.233 4.858 -12.225 1.00 . A A . 79 VAL HG13 1 1
6 9943 1 1 79 VAL HG21 H 4.454 6.496 -9.887 1.00 . A A . 79 VAL HG21 1 1
6 9944 1 1 79 VAL HG22 H 5.837 5.839 -9.013 1.00 . A A . 79 VAL HG22 1 1
6 9945 1 1 79 VAL HG23 H 5.947 6.126 -10.749 1.00 . A A . 79 VAL HG23 1 1
6 9946 1 1 79 VAL N N 3.013 2.810 -9.562 1.00 . A A . 79 VAL N 1 1
6 9947 1 1 79 VAL O O 2.008 6.127 -10.117 1.00 . A A . 79 VAL O 1 1
6 9948 1 1 80 GLU C C -0.266 5.455 -11.722 1.00 . A A . 80 GLU C 1 1
6 9949 1 1 80 GLU CA C 1.004 5.066 -12.472 1.00 . A A . 80 GLU CA 1 1
6 9950 1 1 80 GLU CB C 0.656 4.141 -13.641 1.00 . A A . 80 GLU CB 1 1
6 9951 1 1 80 GLU CD C -0.755 3.882 -15.720 1.00 . A A . 80 GLU CD 1 1
6 9952 1 1 80 GLU CG C -0.052 4.847 -14.785 1.00 . A A . 80 GLU CG 1 1
6 9953 1 1 80 GLU H H 2.293 3.525 -11.805 1.00 . A A . 80 GLU H 1 1
6 9954 1 1 80 GLU HA H 1.468 5.960 -12.859 1.00 . A A . 80 GLU HA 1 1
6 9955 1 1 80 GLU HB2 H 1.567 3.704 -14.022 1.00 . A A . 80 GLU HB2 1 1
6 9956 1 1 80 GLU HB3 H 0.013 3.352 -13.280 1.00 . A A . 80 GLU HB3 1 1
6 9957 1 1 80 GLU HG2 H -0.785 5.525 -14.375 1.00 . A A . 80 GLU HG2 1 1
6 9958 1 1 80 GLU HG3 H 0.678 5.407 -15.352 1.00 . A A . 80 GLU HG3 1 1
6 9959 1 1 80 GLU N N 1.957 4.417 -11.579 1.00 . A A . 80 GLU N 1 1
6 9960 1 1 80 GLU O O -0.828 6.529 -11.945 1.00 . A A . 80 GLU O 1 1
6 9961 1 1 80 GLU OE1 O -1.926 3.543 -15.452 1.00 . A A . 80 GLU OE1 1 1
6 9962 1 1 80 GLU OE2 O -0.133 3.467 -16.720 1.00 . A A . 80 GLU OE2 1 1
6 9963 1 1 81 LEU C C -1.751 6.066 -9.174 1.00 . A A . 81 LEU C 1 1
6 9964 1 1 81 LEU CA C -1.918 4.827 -10.048 1.00 . A A . 81 LEU CA 1 1
6 9965 1 1 81 LEU CB C -2.243 3.614 -9.175 1.00 . A A . 81 LEU CB 1 1
6 9966 1 1 81 LEU CD1 C -4.437 3.145 -10.292 1.00 . A A . 81 LEU CD1 1 1
6 9967 1 1 81 LEU CD2 C -2.394 1.872 -10.971 1.00 . A A . 81 LEU CD2 1 1
6 9968 1 1 81 LEU CG C -3.124 2.542 -9.817 1.00 . A A . 81 LEU CG 1 1
6 9969 1 1 81 LEU H H -0.223 3.739 -10.698 1.00 . A A . 81 LEU H 1 1
6 9970 1 1 81 LEU HA H -2.732 4.994 -10.736 1.00 . A A . 81 LEU HA 1 1
6 9971 1 1 81 LEU HB2 H -1.311 3.150 -8.893 1.00 . A A . 81 LEU HB2 1 1
6 9972 1 1 81 LEU HB3 H -2.748 3.971 -8.288 1.00 . A A . 81 LEU HB3 1 1
6 9973 1 1 81 LEU HD11 H -4.272 3.690 -11.209 1.00 . A A . 81 LEU HD11 1 1
6 9974 1 1 81 LEU HD12 H -4.819 3.817 -9.538 1.00 . A A . 81 LEU HD12 1 1
6 9975 1 1 81 LEU HD13 H -5.154 2.355 -10.466 1.00 . A A . 81 LEU HD13 1 1
6 9976 1 1 81 LEU HD21 H -3.037 1.848 -11.838 1.00 . A A . 81 LEU HD21 1 1
6 9977 1 1 81 LEU HD22 H -2.127 0.864 -10.691 1.00 . A A . 81 LEU HD22 1 1
6 9978 1 1 81 LEU HD23 H -1.498 2.430 -11.202 1.00 . A A . 81 LEU HD23 1 1
6 9979 1 1 81 LEU HG H -3.353 1.784 -9.080 1.00 . A A . 81 LEU HG 1 1
6 9980 1 1 81 LEU N N -0.713 4.577 -10.832 1.00 . A A . 81 LEU N 1 1
6 9981 1 1 81 LEU O O -2.493 7.039 -9.309 1.00 . A A . 81 LEU O 1 1
6 9982 1 1 82 VAL C C -0.663 8.477 -8.110 1.00 . A A . 82 VAL C 1 1
6 9983 1 1 82 VAL CA C -0.501 7.146 -7.385 1.00 . A A . 82 VAL CA 1 1
6 9984 1 1 82 VAL CB C 0.918 7.065 -6.793 1.00 . A A . 82 VAL CB 1 1
6 9985 1 1 82 VAL CG1 C 1.237 8.321 -5.997 1.00 . A A . 82 VAL CG1 1 1
6 9986 1 1 82 VAL CG2 C 1.064 5.823 -5.927 1.00 . A A . 82 VAL CG2 1 1
6 9987 1 1 82 VAL H H -0.210 5.222 -8.219 1.00 . A A . 82 VAL H 1 1
6 9988 1 1 82 VAL HA H -1.211 7.101 -6.572 1.00 . A A . 82 VAL HA 1 1
6 9989 1 1 82 VAL HB H 1.623 6.995 -7.609 1.00 . A A . 82 VAL HB 1 1
6 9990 1 1 82 VAL HG11 H 0.316 8.791 -5.683 1.00 . A A . 82 VAL HG11 1 1
6 9991 1 1 82 VAL HG12 H 1.823 8.059 -5.128 1.00 . A A . 82 VAL HG12 1 1
6 9992 1 1 82 VAL HG13 H 1.797 9.007 -6.615 1.00 . A A . 82 VAL HG13 1 1
6 9993 1 1 82 VAL HG21 H 0.323 5.093 -6.216 1.00 . A A . 82 VAL HG21 1 1
6 9994 1 1 82 VAL HG22 H 2.051 5.407 -6.059 1.00 . A A . 82 VAL HG22 1 1
6 9995 1 1 82 VAL HG23 H 0.921 6.089 -4.889 1.00 . A A . 82 VAL HG23 1 1
6 9996 1 1 82 VAL N N -0.769 6.025 -8.279 1.00 . A A . 82 VAL N 1 1
6 9997 1 1 82 VAL O O -1.359 9.375 -7.634 1.00 . A A . 82 VAL O 1 1
6 9998 1 1 83 ARG C C -1.527 10.119 -10.468 1.00 . A A . 83 ARG C 1 1
6 9999 1 1 83 ARG CA C -0.088 9.821 -10.056 1.00 . A A . 83 ARG CA 1 1
6 10000 1 1 83 ARG CB C 0.796 9.702 -11.299 1.00 . A A . 83 ARG CB 1 1
6 10001 1 1 83 ARG CD C 3.102 9.336 -12.227 1.00 . A A . 83 ARG CD 1 1
6 10002 1 1 83 ARG CG C 2.283 9.656 -10.987 1.00 . A A . 83 ARG CG 1 1
6 10003 1 1 83 ARG CZ C 5.284 8.350 -12.785 1.00 . A A . 83 ARG CZ 1 1
6 10004 1 1 83 ARG H H 0.522 7.848 -9.593 1.00 . A A . 83 ARG H 1 1
6 10005 1 1 83 ARG HA H 0.274 10.634 -9.444 1.00 . A A . 83 ARG HA 1 1
6 10006 1 1 83 ARG HB2 H 0.533 8.798 -11.828 1.00 . A A . 83 ARG HB2 1 1
6 10007 1 1 83 ARG HB3 H 0.611 10.551 -11.940 1.00 . A A . 83 ARG HB3 1 1
6 10008 1 1 83 ARG HD2 H 2.585 8.581 -12.800 1.00 . A A . 83 ARG HD2 1 1
6 10009 1 1 83 ARG HD3 H 3.198 10.234 -12.819 1.00 . A A . 83 ARG HD3 1 1
6 10010 1 1 83 ARG HE H 4.711 8.886 -10.951 1.00 . A A . 83 ARG HE 1 1
6 10011 1 1 83 ARG HG2 H 2.591 10.617 -10.603 1.00 . A A . 83 ARG HG2 1 1
6 10012 1 1 83 ARG HG3 H 2.461 8.894 -10.242 1.00 . A A . 83 ARG HG3 1 1
6 10013 1 1 83 ARG HH11 H 4.040 8.604 -14.355 1.00 . A A . 83 ARG HH11 1 1
6 10014 1 1 83 ARG HH12 H 5.581 7.910 -14.735 1.00 . A A . 83 ARG HH12 1 1
6 10015 1 1 83 ARG HH21 H 6.744 7.973 -11.438 1.00 . A A . 83 ARG HH21 1 1
6 10016 1 1 83 ARG HH22 H 7.118 7.551 -13.074 1.00 . A A . 83 ARG HH22 1 1
6 10017 1 1 83 ARG N N -0.017 8.598 -9.265 1.00 . A A . 83 ARG N 1 1
6 10018 1 1 83 ARG NE N 4.436 8.845 -11.890 1.00 . A A . 83 ARG NE 1 1
6 10019 1 1 83 ARG NH1 N 4.940 8.282 -14.063 1.00 . A A . 83 ARG NH1 1 1
6 10020 1 1 83 ARG NH2 N 6.480 7.923 -12.400 1.00 . A A . 83 ARG NH2 1 1
6 10021 1 1 83 ARG O O -2.073 11.172 -10.140 1.00 . A A . 83 ARG O 1 1
6 10022 1 1 84 LYS C C -4.410 9.818 -10.511 1.00 . A A . 84 LYS C 1 1
6 10023 1 1 84 LYS CA C -3.510 9.344 -11.648 1.00 . A A . 84 LYS CA 1 1
6 10024 1 1 84 LYS CB C -4.038 8.023 -12.213 1.00 . A A . 84 LYS CB 1 1
6 10025 1 1 84 LYS CD C -3.883 6.263 -13.999 1.00 . A A . 84 LYS CD 1 1
6 10026 1 1 84 LYS CE C -3.836 6.160 -15.515 1.00 . A A . 84 LYS CE 1 1
6 10027 1 1 84 LYS CG C -3.375 7.611 -13.516 1.00 . A A . 84 LYS CG 1 1
6 10028 1 1 84 LYS H H -1.647 8.365 -11.420 1.00 . A A . 84 LYS H 1 1
6 10029 1 1 84 LYS HA H -3.515 10.088 -12.429 1.00 . A A . 84 LYS HA 1 1
6 10030 1 1 84 LYS HB2 H -3.873 7.242 -11.486 1.00 . A A . 84 LYS HB2 1 1
6 10031 1 1 84 LYS HB3 H -5.100 8.120 -12.390 1.00 . A A . 84 LYS HB3 1 1
6 10032 1 1 84 LYS HD2 H -3.266 5.483 -13.577 1.00 . A A . 84 LYS HD2 1 1
6 10033 1 1 84 LYS HD3 H -4.904 6.134 -13.669 1.00 . A A . 84 LYS HD3 1 1
6 10034 1 1 84 LYS HE2 H -2.847 6.430 -15.851 1.00 . A A . 84 LYS HE2 1 1
6 10035 1 1 84 LYS HE3 H -4.047 5.140 -15.800 1.00 . A A . 84 LYS HE3 1 1
6 10036 1 1 84 LYS HG2 H -3.588 8.355 -14.269 1.00 . A A . 84 LYS HG2 1 1
6 10037 1 1 84 LYS HG3 H -2.307 7.549 -13.361 1.00 . A A . 84 LYS HG3 1 1
6 10038 1 1 84 LYS HZ1 H -5.101 7.823 -15.510 1.00 . A A . 84 LYS HZ1 1 1
6 10039 1 1 84 LYS HZ2 H -5.682 6.522 -16.424 1.00 . A A . 84 LYS HZ2 1 1
6 10040 1 1 84 LYS HZ3 H -4.424 7.482 -17.023 1.00 . A A . 84 LYS HZ3 1 1
6 10041 1 1 84 LYS N N -2.135 9.184 -11.190 1.00 . A A . 84 LYS N 1 1
6 10042 1 1 84 LYS NZ N -4.830 7.060 -16.163 1.00 . A A . 84 LYS NZ 1 1
6 10043 1 1 84 LYS O O -5.257 10.691 -10.700 1.00 . A A . 84 LYS O 1 1
6 10044 1 1 85 SER C C -5.328 11.093 -8.161 1.00 . A A . 85 SER C 1 1
6 10045 1 1 85 SER CA C -5.016 9.600 -8.164 1.00 . A A . 85 SER CA 1 1
6 10046 1 1 85 SER CB C -4.279 9.219 -6.878 1.00 . A A . 85 SER CB 1 1
6 10047 1 1 85 SER H H -3.529 8.548 -9.243 1.00 . A A . 85 SER H 1 1
6 10048 1 1 85 SER HA H -5.944 9.050 -8.212 1.00 . A A . 85 SER HA 1 1
6 10049 1 1 85 SER HB2 H -3.369 9.795 -6.804 1.00 . A A . 85 SER HB2 1 1
6 10050 1 1 85 SER HB3 H -4.910 9.432 -6.028 1.00 . A A . 85 SER HB3 1 1
6 10051 1 1 85 SER HG H -3.227 7.688 -6.254 1.00 . A A . 85 SER HG 1 1
6 10052 1 1 85 SER N N -4.220 9.238 -9.330 1.00 . A A . 85 SER N 1 1
6 10053 1 1 85 SER O O -6.489 11.496 -8.217 1.00 . A A . 85 SER O 1 1
6 10054 1 1 85 SER OG O -3.949 7.841 -6.869 1.00 . A A . 85 SER OG 1 1
6 10055 1 1 86 GLY C C -3.743 14.018 -6.931 1.00 . A A . 86 GLY C 1 1
6 10056 1 1 86 GLY CA C -4.463 13.350 -8.086 1.00 . A A . 86 GLY CA 1 1
6 10057 1 1 86 GLY H H -3.378 11.532 -8.052 1.00 . A A . 86 GLY H 1 1
6 10058 1 1 86 GLY HA2 H -4.088 13.755 -9.014 1.00 . A A . 86 GLY HA2 1 1
6 10059 1 1 86 GLY HA3 H -5.518 13.567 -8.011 1.00 . A A . 86 GLY HA3 1 1
6 10060 1 1 86 GLY N N -4.281 11.910 -8.095 1.00 . A A . 86 GLY N 1 1
6 10061 1 1 86 GLY O O -2.760 13.489 -6.415 1.00 . A A . 86 GLY O 1 1
6 10062 1 1 87 ASN C C -3.463 15.040 -4.197 1.00 . A A . 87 ASN C 1 1
6 10063 1 1 87 ASN CA C -3.628 15.928 -5.427 1.00 . A A . 87 ASN CA 1 1
6 10064 1 1 87 ASN CB C -4.482 17.148 -5.077 1.00 . A A . 87 ASN CB 1 1
6 10065 1 1 87 ASN CG C -4.771 18.017 -6.286 1.00 . A A . 87 ASN CG 1 1
6 10066 1 1 87 ASN H H -5.020 15.556 -6.978 1.00 . A A . 87 ASN H 1 1
6 10067 1 1 87 ASN HA H -2.653 16.262 -5.749 1.00 . A A . 87 ASN HA 1 1
6 10068 1 1 87 ASN HB2 H -5.423 16.815 -4.664 1.00 . A A . 87 ASN HB2 1 1
6 10069 1 1 87 ASN HB3 H -3.963 17.746 -4.343 1.00 . A A . 87 ASN HB3 1 1
6 10070 1 1 87 ASN HD21 H -2.862 18.564 -6.380 1.00 . A A . 87 ASN HD21 1 1
6 10071 1 1 87 ASN HD22 H -3.898 19.244 -7.584 1.00 . A A . 87 ASN HD22 1 1
6 10072 1 1 87 ASN N N -4.233 15.185 -6.526 1.00 . A A . 87 ASN N 1 1
6 10073 1 1 87 ASN ND2 N -3.739 18.675 -6.802 1.00 . A A . 87 ASN ND2 1 1
6 10074 1 1 87 ASN O O -2.397 15.006 -3.582 1.00 . A A . 87 ASN O 1 1
6 10075 1 1 87 ASN OD1 O -5.909 18.095 -6.751 1.00 . A A . 87 ASN OD1 1 1
6 10076 1 1 88 SER C C -4.541 11.974 -3.121 1.00 . A A . 88 SER C 1 1
6 10077 1 1 88 SER CA C -4.498 13.436 -2.687 1.00 . A A . 88 SER CA 1 1
6 10078 1 1 88 SER CB C -5.676 13.739 -1.759 1.00 . A A . 88 SER CB 1 1
6 10079 1 1 88 SER H H -5.346 14.392 -4.376 1.00 . A A . 88 SER H 1 1
6 10080 1 1 88 SER HA H -3.576 13.614 -2.154 1.00 . A A . 88 SER HA 1 1
6 10081 1 1 88 SER HB2 H -5.648 14.780 -1.474 1.00 . A A . 88 SER HB2 1 1
6 10082 1 1 88 SER HB3 H -6.602 13.533 -2.278 1.00 . A A . 88 SER HB3 1 1
6 10083 1 1 88 SER HG H -6.147 13.353 0.102 1.00 . A A . 88 SER HG 1 1
6 10084 1 1 88 SER N N -4.524 14.322 -3.845 1.00 . A A . 88 SER N 1 1
6 10085 1 1 88 SER O O -5.233 11.617 -4.074 1.00 . A A . 88 SER O 1 1
6 10086 1 1 88 SER OG O -5.622 12.943 -0.588 1.00 . A A . 88 SER OG 1 1
6 10087 1 1 89 VAL C C -4.044 8.866 -1.485 1.00 . A A . 89 VAL C 1 1
6 10088 1 1 89 VAL CA C -3.748 9.707 -2.722 1.00 . A A . 89 VAL CA 1 1
6 10089 1 1 89 VAL CB C -2.375 9.301 -3.289 1.00 . A A . 89 VAL CB 1 1
6 10090 1 1 89 VAL CG1 C -2.389 7.846 -3.731 1.00 . A A . 89 VAL CG1 1 1
6 10091 1 1 89 VAL CG2 C -1.985 10.214 -4.442 1.00 . A A . 89 VAL CG2 1 1
6 10092 1 1 89 VAL H H -3.266 11.475 -1.663 1.00 . A A . 89 VAL H 1 1
6 10093 1 1 89 VAL HA H -4.499 9.503 -3.472 1.00 . A A . 89 VAL HA 1 1
6 10094 1 1 89 VAL HB H -1.639 9.410 -2.507 1.00 . A A . 89 VAL HB 1 1
6 10095 1 1 89 VAL HG11 H -1.735 7.723 -4.583 1.00 . A A . 89 VAL HG11 1 1
6 10096 1 1 89 VAL HG12 H -2.048 7.220 -2.920 1.00 . A A . 89 VAL HG12 1 1
6 10097 1 1 89 VAL HG13 H -3.394 7.563 -4.007 1.00 . A A . 89 VAL HG13 1 1
6 10098 1 1 89 VAL HG21 H -2.844 10.789 -4.753 1.00 . A A . 89 VAL HG21 1 1
6 10099 1 1 89 VAL HG22 H -1.200 10.882 -4.122 1.00 . A A . 89 VAL HG22 1 1
6 10100 1 1 89 VAL HG23 H -1.633 9.617 -5.271 1.00 . A A . 89 VAL HG23 1 1
6 10101 1 1 89 VAL N N -3.796 11.131 -2.412 1.00 . A A . 89 VAL N 1 1
6 10102 1 1 89 VAL O O -3.759 9.275 -0.359 1.00 . A A . 89 VAL O 1 1
6 10103 1 1 90 THR C C -4.114 5.513 -0.663 1.00 . A A . 90 THR C 1 1
6 10104 1 1 90 THR CA C -4.951 6.786 -0.606 1.00 . A A . 90 THR CA 1 1
6 10105 1 1 90 THR CB C -6.444 6.406 -0.627 1.00 . A A . 90 THR CB 1 1
6 10106 1 1 90 THR CG2 C -6.819 5.616 0.618 1.00 . A A . 90 THR CG2 1 1
6 10107 1 1 90 THR H H -4.819 7.415 -2.622 1.00 . A A . 90 THR H 1 1
6 10108 1 1 90 THR HA H -4.745 7.299 0.322 1.00 . A A . 90 THR HA 1 1
6 10109 1 1 90 THR HB H -6.631 5.790 -1.495 1.00 . A A . 90 THR HB 1 1
6 10110 1 1 90 THR HG1 H -8.117 7.410 -0.337 1.00 . A A . 90 THR HG1 1 1
6 10111 1 1 90 THR HG21 H -6.450 4.606 0.528 1.00 . A A . 90 THR HG21 1 1
6 10112 1 1 90 THR HG22 H -7.894 5.598 0.723 1.00 . A A . 90 THR HG22 1 1
6 10113 1 1 90 THR HG23 H -6.380 6.084 1.487 1.00 . A A . 90 THR HG23 1 1
6 10114 1 1 90 THR N N -4.617 7.685 -1.702 1.00 . A A . 90 THR N 1 1
6 10115 1 1 90 THR O O -3.882 4.958 -1.738 1.00 . A A . 90 THR O 1 1
6 10116 1 1 90 THR OG1 O -7.249 7.587 -0.709 1.00 . A A . 90 THR OG1 1 1
6 10117 1 1 91 LEU C C -3.231 3.016 1.803 1.00 . A A . 91 LEU C 1 1
6 10118 1 1 91 LEU CA C -2.851 3.846 0.581 1.00 . A A . 91 LEU CA 1 1
6 10119 1 1 91 LEU CB C -1.365 4.208 0.638 1.00 . A A . 91 LEU CB 1 1
6 10120 1 1 91 LEU CD1 C 0.460 5.819 0.041 1.00 . A A . 91 LEU CD1 1 1
6 10121 1 1 91 LEU CD2 C -0.812 4.649 -1.767 1.00 . A A . 91 LEU CD2 1 1
6 10122 1 1 91 LEU CG C -0.890 5.252 -0.372 1.00 . A A . 91 LEU CG 1 1
6 10123 1 1 91 LEU H H -3.880 5.540 1.322 1.00 . A A . 91 LEU H 1 1
6 10124 1 1 91 LEU HA H -3.036 3.261 -0.308 1.00 . A A . 91 LEU HA 1 1
6 10125 1 1 91 LEU HB2 H -1.155 4.585 1.627 1.00 . A A . 91 LEU HB2 1 1
6 10126 1 1 91 LEU HB3 H -0.798 3.303 0.472 1.00 . A A . 91 LEU HB3 1 1
6 10127 1 1 91 LEU HD11 H 0.450 6.892 -0.075 1.00 . A A . 91 LEU HD11 1 1
6 10128 1 1 91 LEU HD12 H 1.234 5.396 -0.581 1.00 . A A . 91 LEU HD12 1 1
6 10129 1 1 91 LEU HD13 H 0.653 5.570 1.075 1.00 . A A . 91 LEU HD13 1 1
6 10130 1 1 91 LEU HD21 H -0.843 3.572 -1.695 1.00 . A A . 91 LEU HD21 1 1
6 10131 1 1 91 LEU HD22 H 0.110 4.953 -2.239 1.00 . A A . 91 LEU HD22 1 1
6 10132 1 1 91 LEU HD23 H -1.649 4.995 -2.356 1.00 . A A . 91 LEU HD23 1 1
6 10133 1 1 91 LEU HG H -1.600 6.068 -0.398 1.00 . A A . 91 LEU HG 1 1
6 10134 1 1 91 LEU N N -3.663 5.055 0.499 1.00 . A A . 91 LEU N 1 1
6 10135 1 1 91 LEU O O -3.543 3.560 2.863 1.00 . A A . 91 LEU O 1 1
6 10136 1 1 92 LEU C C -2.324 -0.022 3.172 1.00 . A A . 92 LEU C 1 1
6 10137 1 1 92 LEU CA C -3.541 0.791 2.741 1.00 . A A . 92 LEU CA 1 1
6 10138 1 1 92 LEU CB C -4.672 -0.148 2.317 1.00 . A A . 92 LEU CB 1 1
6 10139 1 1 92 LEU CD1 C -7.029 -0.450 1.521 1.00 . A A . 92 LEU CD1 1 1
6 10140 1 1 92 LEU CD2 C -6.582 0.752 3.668 1.00 . A A . 92 LEU CD2 1 1
6 10141 1 1 92 LEU CG C -6.070 0.468 2.264 1.00 . A A . 92 LEU CG 1 1
6 10142 1 1 92 LEU H H -2.945 1.322 0.781 1.00 . A A . 92 LEU H 1 1
6 10143 1 1 92 LEU HA H -3.873 1.389 3.576 1.00 . A A . 92 LEU HA 1 1
6 10144 1 1 92 LEU HB2 H -4.438 -0.524 1.333 1.00 . A A . 92 LEU HB2 1 1
6 10145 1 1 92 LEU HB3 H -4.698 -0.970 3.019 1.00 . A A . 92 LEU HB3 1 1
6 10146 1 1 92 LEU HD11 H -7.497 0.096 0.715 1.00 . A A . 92 LEU HD11 1 1
6 10147 1 1 92 LEU HD12 H -7.787 -0.806 2.202 1.00 . A A . 92 LEU HD12 1 1
6 10148 1 1 92 LEU HD13 H -6.484 -1.291 1.119 1.00 . A A . 92 LEU HD13 1 1
6 10149 1 1 92 LEU HD21 H -6.401 1.788 3.915 1.00 . A A . 92 LEU HD21 1 1
6 10150 1 1 92 LEU HD22 H -6.066 0.118 4.374 1.00 . A A . 92 LEU HD22 1 1
6 10151 1 1 92 LEU HD23 H -7.643 0.551 3.713 1.00 . A A . 92 LEU HD23 1 1
6 10152 1 1 92 LEU HG H -6.024 1.406 1.727 1.00 . A A . 92 LEU HG 1 1
6 10153 1 1 92 LEU N N -3.201 1.697 1.649 1.00 . A A . 92 LEU N 1 1
6 10154 1 1 92 LEU O O -1.874 -0.914 2.453 1.00 . A A . 92 LEU O 1 1
6 10155 1 1 93 VAL C C -1.040 -1.406 5.963 1.00 . A A . 93 VAL C 1 1
6 10156 1 1 93 VAL CA C -0.635 -0.412 4.880 1.00 . A A . 93 VAL CA 1 1
6 10157 1 1 93 VAL CB C 0.399 0.571 5.462 1.00 . A A . 93 VAL CB 1 1
6 10158 1 1 93 VAL CG1 C 0.903 1.517 4.383 1.00 . A A . 93 VAL CG1 1 1
6 10159 1 1 93 VAL CG2 C -0.200 1.346 6.626 1.00 . A A . 93 VAL CG2 1 1
6 10160 1 1 93 VAL H H -2.200 1.012 4.878 1.00 . A A . 93 VAL H 1 1
6 10161 1 1 93 VAL HA H -0.171 -0.950 4.066 1.00 . A A . 93 VAL HA 1 1
6 10162 1 1 93 VAL HB H 1.239 0.001 5.832 1.00 . A A . 93 VAL HB 1 1
6 10163 1 1 93 VAL HG11 H 1.346 2.387 4.846 1.00 . A A . 93 VAL HG11 1 1
6 10164 1 1 93 VAL HG12 H 1.643 1.013 3.779 1.00 . A A . 93 VAL HG12 1 1
6 10165 1 1 93 VAL HG13 H 0.076 1.824 3.760 1.00 . A A . 93 VAL HG13 1 1
6 10166 1 1 93 VAL HG21 H 0.502 2.096 6.959 1.00 . A A . 93 VAL HG21 1 1
6 10167 1 1 93 VAL HG22 H -1.114 1.824 6.306 1.00 . A A . 93 VAL HG22 1 1
6 10168 1 1 93 VAL HG23 H -0.415 0.668 7.439 1.00 . A A . 93 VAL HG23 1 1
6 10169 1 1 93 VAL N N -1.797 0.291 4.351 1.00 . A A . 93 VAL N 1 1
6 10170 1 1 93 VAL O O -1.819 -1.081 6.860 1.00 . A A . 93 VAL O 1 1
6 10171 1 1 94 LEU C C 0.423 -4.019 7.668 1.00 . A A . 94 LEU C 1 1
6 10172 1 1 94 LEU CA C -0.811 -3.663 6.846 1.00 . A A . 94 LEU CA 1 1
6 10173 1 1 94 LEU CB C -1.341 -4.910 6.136 1.00 . A A . 94 LEU CB 1 1
6 10174 1 1 94 LEU CD1 C -3.255 -5.510 7.639 1.00 . A A . 94 LEU CD1 1 1
6 10175 1 1 94 LEU CD2 C -2.155 -7.278 6.254 1.00 . A A . 94 LEU CD2 1 1
6 10176 1 1 94 LEU CG C -1.945 -5.989 7.035 1.00 . A A . 94 LEU CG 1 1
6 10177 1 1 94 LEU H H 0.108 -2.819 5.137 1.00 . A A . 94 LEU H 1 1
6 10178 1 1 94 LEU HA H -1.575 -3.285 7.509 1.00 . A A . 94 LEU HA 1 1
6 10179 1 1 94 LEU HB2 H -2.104 -4.595 5.440 1.00 . A A . 94 LEU HB2 1 1
6 10180 1 1 94 LEU HB3 H -0.520 -5.353 5.590 1.00 . A A . 94 LEU HB3 1 1
6 10181 1 1 94 LEU HD11 H -3.136 -4.500 8.002 1.00 . A A . 94 LEU HD11 1 1
6 10182 1 1 94 LEU HD12 H -3.532 -6.157 8.458 1.00 . A A . 94 LEU HD12 1 1
6 10183 1 1 94 LEU HD13 H -4.029 -5.533 6.885 1.00 . A A . 94 LEU HD13 1 1
6 10184 1 1 94 LEU HD21 H -2.902 -7.119 5.491 1.00 . A A . 94 LEU HD21 1 1
6 10185 1 1 94 LEU HD22 H -2.487 -8.056 6.926 1.00 . A A . 94 LEU HD22 1 1
6 10186 1 1 94 LEU HD23 H -1.225 -7.575 5.792 1.00 . A A . 94 LEU HD23 1 1
6 10187 1 1 94 LEU HG H -1.260 -6.197 7.846 1.00 . A A . 94 LEU HG 1 1
6 10188 1 1 94 LEU N N -0.506 -2.620 5.873 1.00 . A A . 94 LEU N 1 1
6 10189 1 1 94 LEU O O 1.551 -3.731 7.269 1.00 . A A . 94 LEU O 1 1
6 10190 1 1 95 ASP C C 2.115 -6.168 9.067 1.00 . A A . 95 ASP C 1 1
6 10191 1 1 95 ASP CA C 1.295 -5.045 9.695 1.00 . A A . 95 ASP CA 1 1
6 10192 1 1 95 ASP CB C 0.751 -5.492 11.053 1.00 . A A . 95 ASP CB 1 1
6 10193 1 1 95 ASP CG C 1.752 -5.289 12.173 1.00 . A A . 95 ASP CG 1 1
6 10194 1 1 95 ASP H H -0.722 -4.849 9.081 1.00 . A A . 95 ASP H 1 1
6 10195 1 1 95 ASP HA H 1.934 -4.187 9.839 1.00 . A A . 95 ASP HA 1 1
6 10196 1 1 95 ASP HB2 H -0.139 -4.923 11.283 1.00 . A A . 95 ASP HB2 1 1
6 10197 1 1 95 ASP HB3 H 0.500 -6.542 11.005 1.00 . A A . 95 ASP HB3 1 1
6 10198 1 1 95 ASP N N 0.201 -4.647 8.818 1.00 . A A . 95 ASP N 1 1
6 10199 1 1 95 ASP O O 1.569 -7.063 8.423 1.00 . A A . 95 ASP O 1 1
6 10200 1 1 95 ASP OD1 O 2.967 -5.407 11.912 1.00 . A A . 95 ASP OD1 1 1
6 10201 1 1 95 ASP OD2 O 1.319 -5.010 13.311 1.00 . A A . 95 ASP OD2 1 1
6 10202 1 1 96 GLY C C 3.920 -8.528 9.146 1.00 . A A . 96 GLY C 1 1
6 10203 1 1 96 GLY CA C 4.303 -7.129 8.703 1.00 . A A . 96 GLY CA 1 1
6 10204 1 1 96 GLY H H 3.809 -5.375 9.781 1.00 . A A . 96 GLY H 1 1
6 10205 1 1 96 GLY HA2 H 4.257 -7.079 7.626 1.00 . A A . 96 GLY HA2 1 1
6 10206 1 1 96 GLY HA3 H 5.316 -6.929 9.020 1.00 . A A . 96 GLY HA3 1 1
6 10207 1 1 96 GLY N N 3.429 -6.113 9.259 1.00 . A A . 96 GLY N 1 1
6 10208 1 1 96 GLY O O 3.818 -9.440 8.325 1.00 . A A . 96 GLY O 1 1
6 10209 1 1 97 ASP C C 2.034 -10.494 10.378 1.00 . A A . 97 ASP C 1 1
6 10210 1 1 97 ASP CA C 3.336 -9.995 10.997 1.00 . A A . 97 ASP CA 1 1
6 10211 1 1 97 ASP CB C 3.190 -9.905 12.517 1.00 . A A . 97 ASP CB 1 1
6 10212 1 1 97 ASP CG C 3.303 -11.259 13.191 1.00 . A A . 97 ASP CG 1 1
6 10213 1 1 97 ASP H H 3.806 -7.932 11.051 1.00 . A A . 97 ASP H 1 1
6 10214 1 1 97 ASP HA H 4.123 -10.695 10.761 1.00 . A A . 97 ASP HA 1 1
6 10215 1 1 97 ASP HB2 H 3.966 -9.264 12.909 1.00 . A A . 97 ASP HB2 1 1
6 10216 1 1 97 ASP HB3 H 2.225 -9.484 12.756 1.00 . A A . 97 ASP HB3 1 1
6 10217 1 1 97 ASP N N 3.709 -8.698 10.447 1.00 . A A . 97 ASP N 1 1
6 10218 1 1 97 ASP O O 1.971 -11.605 9.851 1.00 . A A . 97 ASP O 1 1
6 10219 1 1 97 ASP OD1 O 4.011 -12.134 12.650 1.00 . A A . 97 ASP OD1 1 1
6 10220 1 1 97 ASP OD2 O 2.684 -11.443 14.259 1.00 . A A . 97 ASP OD2 1 1
6 10221 1 1 98 SER C C -0.187 -10.410 8.426 1.00 . A A . 98 SER C 1 1
6 10222 1 1 98 SER CA C -0.306 -10.026 9.898 1.00 . A A . 98 SER CA 1 1
6 10223 1 1 98 SER CB C -1.288 -8.863 10.055 1.00 . A A . 98 SER CB 1 1
6 10224 1 1 98 SER H H 1.109 -8.795 10.880 1.00 . A A . 98 SER H 1 1
6 10225 1 1 98 SER HA H -0.676 -10.876 10.451 1.00 . A A . 98 SER HA 1 1
6 10226 1 1 98 SER HB2 H -0.867 -7.976 9.606 1.00 . A A . 98 SER HB2 1 1
6 10227 1 1 98 SER HB3 H -2.216 -9.110 9.561 1.00 . A A . 98 SER HB3 1 1
6 10228 1 1 98 SER HG H -2.170 -9.253 11.760 1.00 . A A . 98 SER HG 1 1
6 10229 1 1 98 SER N N 0.996 -9.667 10.447 1.00 . A A . 98 SER N 1 1
6 10230 1 1 98 SER O O -0.613 -11.492 8.019 1.00 . A A . 98 SER O 1 1
6 10231 1 1 98 SER OG O -1.553 -8.601 11.422 1.00 . A A . 98 SER OG 1 1
6 10232 1 1 99 TYR C C 1.092 -11.171 5.953 1.00 . A A . 99 TYR C 1 1
6 10233 1 1 99 TYR CA C 0.568 -9.761 6.206 1.00 . A A . 99 TYR CA 1 1
6 10234 1 1 99 TYR CB C 1.527 -8.733 5.605 1.00 . A A . 99 TYR CB 1 1
6 10235 1 1 99 TYR CD1 C 1.890 -9.675 3.290 1.00 . A A . 99 TYR CD1 1 1
6 10236 1 1 99 TYR CD2 C 0.921 -7.506 3.482 1.00 . A A . 99 TYR CD2 1 1
6 10237 1 1 99 TYR CE1 C 1.817 -9.591 1.913 1.00 . A A . 99 TYR CE1 1 1
6 10238 1 1 99 TYR CE2 C 0.844 -7.413 2.106 1.00 . A A . 99 TYR CE2 1 1
6 10239 1 1 99 TYR CG C 1.445 -8.636 4.098 1.00 . A A . 99 TYR CG 1 1
6 10240 1 1 99 TYR CZ C 1.293 -8.458 1.326 1.00 . A A . 99 TYR CZ 1 1
6 10241 1 1 99 TYR H H 0.714 -8.674 8.016 1.00 . A A . 99 TYR H 1 1
6 10242 1 1 99 TYR HA H -0.397 -9.658 5.732 1.00 . A A . 99 TYR HA 1 1
6 10243 1 1 99 TYR HB2 H 1.302 -7.759 6.011 1.00 . A A . 99 TYR HB2 1 1
6 10244 1 1 99 TYR HB3 H 2.541 -9.001 5.865 1.00 . A A . 99 TYR HB3 1 1
6 10245 1 1 99 TYR HD1 H 2.299 -10.561 3.753 1.00 . A A . 99 TYR HD1 1 1
6 10246 1 1 99 TYR HD2 H 0.570 -6.689 4.096 1.00 . A A . 99 TYR HD2 1 1
6 10247 1 1 99 TYR HE1 H 2.168 -10.409 1.302 1.00 . A A . 99 TYR HE1 1 1
6 10248 1 1 99 TYR HE2 H 0.434 -6.526 1.646 1.00 . A A . 99 TYR HE2 1 1
6 10249 1 1 99 TYR HH H 0.303 -8.236 -0.307 1.00 . A A . 99 TYR HH 1 1
6 10250 1 1 99 TYR N N 0.395 -9.518 7.633 1.00 . A A . 99 TYR N 1 1
6 10251 1 1 99 TYR O O 0.471 -11.957 5.238 1.00 . A A . 99 TYR O 1 1
6 10252 1 1 99 TYR OH O 1.217 -8.371 -0.045 1.00 . A A . 99 TYR OH 1 1
6 10253 1 1 100 GLU C C 1.918 -13.895 6.898 1.00 . A A . 100 GLU C 1 1
6 10254 1 1 100 GLU CA C 2.849 -12.799 6.387 1.00 . A A . 100 GLU CA 1 1
6 10255 1 1 100 GLU CB C 4.185 -12.861 7.130 1.00 . A A . 100 GLU CB 1 1
6 10256 1 1 100 GLU CD C 6.377 -11.701 7.608 1.00 . A A . 100 GLU CD 1 1
6 10257 1 1 100 GLU CG C 5.181 -11.805 6.682 1.00 . A A . 100 GLU CG 1 1
6 10258 1 1 100 GLU H H 2.688 -10.814 7.106 1.00 . A A . 100 GLU H 1 1
6 10259 1 1 100 GLU HA H 3.026 -12.957 5.334 1.00 . A A . 100 GLU HA 1 1
6 10260 1 1 100 GLU HB2 H 4.002 -12.729 8.187 1.00 . A A . 100 GLU HB2 1 1
6 10261 1 1 100 GLU HB3 H 4.626 -13.834 6.970 1.00 . A A . 100 GLU HB3 1 1
6 10262 1 1 100 GLU HG2 H 5.532 -12.057 5.692 1.00 . A A . 100 GLU HG2 1 1
6 10263 1 1 100 GLU HG3 H 4.682 -10.848 6.652 1.00 . A A . 100 GLU HG3 1 1
6 10264 1 1 100 GLU N N 2.240 -11.484 6.547 1.00 . A A . 100 GLU N 1 1
6 10265 1 1 100 GLU O O 1.685 -14.895 6.219 1.00 . A A . 100 GLU O 1 1
6 10266 1 1 100 GLU OE1 O 6.221 -11.151 8.718 1.00 . A A . 100 GLU OE1 1 1
6 10267 1 1 100 GLU OE2 O 7.469 -12.169 7.222 1.00 . A A . 100 GLU OE2 1 1
6 10268 1 1 101 LYS C C -0.620 -15.067 7.729 1.00 . A A . 101 LYS C 1 1
6 10269 1 1 101 LYS CA C 0.483 -14.670 8.705 1.00 . A A . 101 LYS CA 1 1
6 10270 1 1 101 LYS CB C -0.135 -14.095 9.982 1.00 . A A . 101 LYS CB 1 1
6 10271 1 1 101 LYS CD C -1.513 -14.495 12.044 1.00 . A A . 101 LYS CD 1 1
6 10272 1 1 101 LYS CE C -0.543 -14.465 13.215 1.00 . A A . 101 LYS CE 1 1
6 10273 1 1 101 LYS CG C -0.881 -15.124 10.814 1.00 . A A . 101 LYS CG 1 1
6 10274 1 1 101 LYS H H 1.612 -12.883 8.595 1.00 . A A . 101 LYS H 1 1
6 10275 1 1 101 LYS HA H 1.057 -15.548 8.957 1.00 . A A . 101 LYS HA 1 1
6 10276 1 1 101 LYS HB2 H 0.652 -13.673 10.590 1.00 . A A . 101 LYS HB2 1 1
6 10277 1 1 101 LYS HB3 H -0.828 -13.312 9.711 1.00 . A A . 101 LYS HB3 1 1
6 10278 1 1 101 LYS HD2 H -1.807 -13.483 11.809 1.00 . A A . 101 LYS HD2 1 1
6 10279 1 1 101 LYS HD3 H -2.384 -15.070 12.324 1.00 . A A . 101 LYS HD3 1 1
6 10280 1 1 101 LYS HE2 H -0.478 -15.456 13.638 1.00 . A A . 101 LYS HE2 1 1
6 10281 1 1 101 LYS HE3 H 0.430 -14.165 12.852 1.00 . A A . 101 LYS HE3 1 1
6 10282 1 1 101 LYS HG2 H -1.659 -15.567 10.209 1.00 . A A . 101 LYS HG2 1 1
6 10283 1 1 101 LYS HG3 H -0.187 -15.891 11.128 1.00 . A A . 101 LYS HG3 1 1
6 10284 1 1 101 LYS HZ1 H -0.856 -12.534 13.948 1.00 . A A . 101 LYS HZ1 1 1
6 10285 1 1 101 LYS HZ2 H -0.416 -13.655 15.136 1.00 . A A . 101 LYS HZ2 1 1
6 10286 1 1 101 LYS HZ3 H -1.983 -13.668 14.501 1.00 . A A . 101 LYS HZ3 1 1
6 10287 1 1 101 LYS N N 1.388 -13.700 8.101 1.00 . A A . 101 LYS N 1 1
6 10288 1 1 101 LYS NZ N -0.980 -13.514 14.274 1.00 . A A . 101 LYS NZ 1 1
6 10289 1 1 101 LYS O O -0.897 -16.251 7.539 1.00 . A A . 101 LYS O 1 1
6 10290 1 1 102 ALA C C -1.849 -15.251 5.040 1.00 . A A . 102 ALA C 1 1
6 10291 1 1 102 ALA CA C -2.313 -14.315 6.151 1.00 . A A . 102 ALA CA 1 1
6 10292 1 1 102 ALA CB C -2.809 -13.002 5.565 1.00 . A A . 102 ALA CB 1 1
6 10293 1 1 102 ALA H H -0.978 -13.147 7.304 1.00 . A A . 102 ALA H 1 1
6 10294 1 1 102 ALA HA H -3.135 -14.779 6.678 1.00 . A A . 102 ALA HA 1 1
6 10295 1 1 102 ALA HB1 H -3.843 -12.853 5.839 1.00 . A A . 102 ALA HB1 1 1
6 10296 1 1 102 ALA HB2 H -2.213 -12.188 5.953 1.00 . A A . 102 ALA HB2 1 1
6 10297 1 1 102 ALA HB3 H -2.721 -13.032 4.489 1.00 . A A . 102 ALA HB3 1 1
6 10298 1 1 102 ALA N N -1.244 -14.069 7.111 1.00 . A A . 102 ALA N 1 1
6 10299 1 1 102 ALA O O -2.373 -16.354 4.884 1.00 . A A . 102 ALA O 1 1
6 10300 1 1 103 VAL C C -0.262 -17.077 3.547 1.00 . A A . 103 VAL C 1 1
6 10301 1 1 103 VAL CA C -0.328 -15.601 3.172 1.00 . A A . 103 VAL CA 1 1
6 10302 1 1 103 VAL CB C 1.078 -15.122 2.764 1.00 . A A . 103 VAL CB 1 1
6 10303 1 1 103 VAL CG1 C 1.632 -15.988 1.642 1.00 . A A . 103 VAL CG1 1 1
6 10304 1 1 103 VAL CG2 C 1.043 -13.659 2.351 1.00 . A A . 103 VAL CG2 1 1
6 10305 1 1 103 VAL H H -0.486 -13.916 4.443 1.00 . A A . 103 VAL H 1 1
6 10306 1 1 103 VAL HA H -0.986 -15.485 2.323 1.00 . A A . 103 VAL HA 1 1
6 10307 1 1 103 VAL HB H 1.731 -15.218 3.618 1.00 . A A . 103 VAL HB 1 1
6 10308 1 1 103 VAL HG11 H 1.002 -16.856 1.513 1.00 . A A . 103 VAL HG11 1 1
6 10309 1 1 103 VAL HG12 H 1.654 -15.418 0.725 1.00 . A A . 103 VAL HG12 1 1
6 10310 1 1 103 VAL HG13 H 2.633 -16.305 1.894 1.00 . A A . 103 VAL HG13 1 1
6 10311 1 1 103 VAL HG21 H 1.323 -13.041 3.191 1.00 . A A . 103 VAL HG21 1 1
6 10312 1 1 103 VAL HG22 H 1.735 -13.498 1.538 1.00 . A A . 103 VAL HG22 1 1
6 10313 1 1 103 VAL HG23 H 0.044 -13.398 2.030 1.00 . A A . 103 VAL HG23 1 1
6 10314 1 1 103 VAL N N -0.863 -14.803 4.269 1.00 . A A . 103 VAL N 1 1
6 10315 1 1 103 VAL O O -0.785 -17.935 2.836 1.00 . A A . 103 VAL O 1 1
6 10316 1 1 104 LYS C C -0.827 -19.455 5.131 1.00 . A A . 104 LYS C 1 1
6 10317 1 1 104 LYS CA C 0.520 -18.740 5.144 1.00 . A A . 104 LYS CA 1 1
6 10318 1 1 104 LYS CB C 1.105 -18.759 6.558 1.00 . A A . 104 LYS CB 1 1
6 10319 1 1 104 LYS CD C 3.500 -19.511 6.452 1.00 . A A . 104 LYS CD 1 1
6 10320 1 1 104 LYS CE C 3.834 -19.754 4.988 1.00 . A A . 104 LYS CE 1 1
6 10321 1 1 104 LYS CG C 2.561 -18.328 6.620 1.00 . A A . 104 LYS CG 1 1
6 10322 1 1 104 LYS H H 0.782 -16.640 5.196 1.00 . A A . 104 LYS H 1 1
6 10323 1 1 104 LYS HA H 1.194 -19.256 4.478 1.00 . A A . 104 LYS HA 1 1
6 10324 1 1 104 LYS HB2 H 0.528 -18.093 7.183 1.00 . A A . 104 LYS HB2 1 1
6 10325 1 1 104 LYS HB3 H 1.032 -19.762 6.952 1.00 . A A . 104 LYS HB3 1 1
6 10326 1 1 104 LYS HD2 H 4.414 -19.313 6.990 1.00 . A A . 104 LYS HD2 1 1
6 10327 1 1 104 LYS HD3 H 3.026 -20.395 6.855 1.00 . A A . 104 LYS HD3 1 1
6 10328 1 1 104 LYS HE2 H 3.030 -20.315 4.537 1.00 . A A . 104 LYS HE2 1 1
6 10329 1 1 104 LYS HE3 H 3.929 -18.799 4.491 1.00 . A A . 104 LYS HE3 1 1
6 10330 1 1 104 LYS HG2 H 2.750 -17.617 5.830 1.00 . A A . 104 LYS HG2 1 1
6 10331 1 1 104 LYS HG3 H 2.749 -17.864 7.577 1.00 . A A . 104 LYS HG3 1 1
6 10332 1 1 104 LYS HZ1 H 5.228 -20.799 3.836 1.00 . A A . 104 LYS HZ1 1 1
6 10333 1 1 104 LYS HZ2 H 5.090 -21.365 5.424 1.00 . A A . 104 LYS HZ2 1 1
6 10334 1 1 104 LYS HZ3 H 5.913 -19.921 5.110 1.00 . A A . 104 LYS HZ3 1 1
6 10335 1 1 104 LYS N N 0.385 -17.367 4.671 1.00 . A A . 104 LYS N 1 1
6 10336 1 1 104 LYS NZ N 5.105 -20.513 4.828 1.00 . A A . 104 LYS NZ 1 1
6 10337 1 1 104 LYS O O -0.958 -20.542 4.570 1.00 . A A . 104 LYS O 1 1
6 10338 1 1 105 ASN C C -3.971 -19.044 4.568 1.00 . A A . 105 ASN C 1 1
6 10339 1 1 105 ASN CA C -3.165 -19.413 5.809 1.00 . A A . 105 ASN CA 1 1
6 10340 1 1 105 ASN CB C -3.895 -18.935 7.066 1.00 . A A . 105 ASN CB 1 1
6 10341 1 1 105 ASN CG C -2.996 -18.925 8.288 1.00 . A A . 105 ASN CG 1 1
6 10342 1 1 105 ASN H H -1.661 -17.970 6.180 1.00 . A A . 105 ASN H 1 1
6 10343 1 1 105 ASN HA H -3.061 -20.487 5.850 1.00 . A A . 105 ASN HA 1 1
6 10344 1 1 105 ASN HB2 H -4.260 -17.932 6.903 1.00 . A A . 105 ASN HB2 1 1
6 10345 1 1 105 ASN HB3 H -4.730 -19.591 7.261 1.00 . A A . 105 ASN HB3 1 1
6 10346 1 1 105 ASN HD21 H -3.458 -17.023 8.641 1.00 . A A . 105 ASN HD21 1 1
6 10347 1 1 105 ASN HD22 H -2.357 -17.749 9.758 1.00 . A A . 105 ASN HD22 1 1
6 10348 1 1 105 ASN N N -1.827 -18.836 5.751 1.00 . A A . 105 ASN N 1 1
6 10349 1 1 105 ASN ND2 N -2.931 -17.784 8.964 1.00 . A A . 105 ASN ND2 1 1
6 10350 1 1 105 ASN O O -5.201 -19.079 4.582 1.00 . A A . 105 ASN O 1 1
6 10351 1 1 105 ASN OD1 O -2.369 -19.931 8.619 1.00 . A A . 105 ASN OD1 1 1
6 10352 1 1 106 GLN C C -5.193 -17.519 2.514 1.00 . A A . 106 GLN C 1 1
6 10353 1 1 106 GLN CA C -3.920 -18.314 2.247 1.00 . A A . 106 GLN CA 1 1
6 10354 1 1 106 GLN CB C -4.247 -19.561 1.422 1.00 . A A . 106 GLN CB 1 1
6 10355 1 1 106 GLN CD C -3.289 -21.561 0.212 1.00 . A A . 106 GLN CD 1 1
6 10356 1 1 106 GLN CG C -3.042 -20.149 0.705 1.00 . A A . 106 GLN CG 1 1
6 10357 1 1 106 GLN H H -2.291 -18.682 3.547 1.00 . A A . 106 GLN H 1 1
6 10358 1 1 106 GLN HA H -3.234 -17.695 1.689 1.00 . A A . 106 GLN HA 1 1
6 10359 1 1 106 GLN HB2 H -4.652 -20.316 2.079 1.00 . A A . 106 GLN HB2 1 1
6 10360 1 1 106 GLN HB3 H -4.989 -19.303 0.681 1.00 . A A . 106 GLN HB3 1 1
6 10361 1 1 106 GLN HE21 H -2.537 -22.306 1.894 1.00 . A A . 106 GLN HE21 1 1
6 10362 1 1 106 GLN HE22 H -3.081 -23.467 0.736 1.00 . A A . 106 GLN HE22 1 1
6 10363 1 1 106 GLN HG2 H -2.804 -19.525 -0.144 1.00 . A A . 106 GLN HG2 1 1
6 10364 1 1 106 GLN HG3 H -2.205 -20.162 1.387 1.00 . A A . 106 GLN HG3 1 1
6 10365 1 1 106 GLN N N -3.269 -18.690 3.496 1.00 . A A . 106 GLN N 1 1
6 10366 1 1 106 GLN NE2 N -2.932 -22.545 1.029 1.00 . A A . 106 GLN NE2 1 1
6 10367 1 1 106 GLN O O -6.262 -17.846 1.998 1.00 . A A . 106 GLN O 1 1
6 10368 1 1 106 GLN OE1 O -3.794 -21.766 -0.892 1.00 . A A . 106 GLN OE1 1 1
6 10369 1 1 107 VAL C C -6.439 -14.561 2.597 1.00 . A A . 107 VAL C 1 1
6 10370 1 1 107 VAL CA C -6.213 -15.629 3.660 1.00 . A A . 107 VAL CA 1 1
6 10371 1 1 107 VAL CB C -6.023 -14.945 5.027 1.00 . A A . 107 VAL CB 1 1
6 10372 1 1 107 VAL CG1 C -7.214 -14.057 5.350 1.00 . A A . 107 VAL CG1 1 1
6 10373 1 1 107 VAL CG2 C -5.811 -15.985 6.118 1.00 . A A . 107 VAL CG2 1 1
6 10374 1 1 107 VAL H H -4.194 -16.262 3.705 1.00 . A A . 107 VAL H 1 1
6 10375 1 1 107 VAL HA H -7.089 -16.259 3.716 1.00 . A A . 107 VAL HA 1 1
6 10376 1 1 107 VAL HB H -5.141 -14.323 4.976 1.00 . A A . 107 VAL HB 1 1
6 10377 1 1 107 VAL HG11 H -6.875 -13.179 5.881 1.00 . A A . 107 VAL HG11 1 1
6 10378 1 1 107 VAL HG12 H -7.701 -13.759 4.433 1.00 . A A . 107 VAL HG12 1 1
6 10379 1 1 107 VAL HG13 H -7.913 -14.602 5.968 1.00 . A A . 107 VAL HG13 1 1
6 10380 1 1 107 VAL HG21 H -6.404 -15.726 6.982 1.00 . A A . 107 VAL HG21 1 1
6 10381 1 1 107 VAL HG22 H -6.111 -16.955 5.752 1.00 . A A . 107 VAL HG22 1 1
6 10382 1 1 107 VAL HG23 H -4.766 -16.011 6.393 1.00 . A A . 107 VAL HG23 1 1
6 10383 1 1 107 VAL N N -5.072 -16.472 3.325 1.00 . A A . 107 VAL N 1 1
6 10384 1 1 107 VAL O O -5.499 -13.893 2.163 1.00 . A A . 107 VAL O 1 1
6 10385 1 1 108 ASP C C -7.545 -12.028 1.568 1.00 . A A . 108 ASP C 1 1
6 10386 1 1 108 ASP CA C -8.041 -13.414 1.168 1.00 . A A . 108 ASP CA 1 1
6 10387 1 1 108 ASP CB C -9.555 -13.386 0.954 1.00 . A A . 108 ASP CB 1 1
6 10388 1 1 108 ASP CG C -10.094 -14.712 0.456 1.00 . A A . 108 ASP CG 1 1
6 10389 1 1 108 ASP H H -8.396 -14.966 2.564 1.00 . A A . 108 ASP H 1 1
6 10390 1 1 108 ASP HA H -7.562 -13.701 0.244 1.00 . A A . 108 ASP HA 1 1
6 10391 1 1 108 ASP HB2 H -10.040 -13.150 1.891 1.00 . A A . 108 ASP HB2 1 1
6 10392 1 1 108 ASP HB3 H -9.795 -12.624 0.228 1.00 . A A . 108 ASP HB3 1 1
6 10393 1 1 108 ASP N N -7.690 -14.403 2.181 1.00 . A A . 108 ASP N 1 1
6 10394 1 1 108 ASP O O -7.878 -11.523 2.641 1.00 . A A . 108 ASP O 1 1
6 10395 1 1 108 ASP OD1 O -9.557 -15.762 0.866 1.00 . A A . 108 ASP OD1 1 1
6 10396 1 1 108 ASP OD2 O -11.053 -14.700 -0.344 1.00 . A A . 108 ASP OD2 1 1
6 10397 1 1 109 LEU C C -7.009 -9.018 0.234 1.00 . A A . 109 LEU C 1 1
6 10398 1 1 109 LEU CA C -6.203 -10.089 0.962 1.00 . A A . 109 LEU CA 1 1
6 10399 1 1 109 LEU CB C -4.737 -10.022 0.531 1.00 . A A . 109 LEU CB 1 1
6 10400 1 1 109 LEU CD1 C -2.412 -10.955 0.615 1.00 . A A . 109 LEU CD1 1 1
6 10401 1 1 109 LEU CD2 C -3.632 -10.451 2.740 1.00 . A A . 109 LEU CD2 1 1
6 10402 1 1 109 LEU CG C -3.770 -10.923 1.300 1.00 . A A . 109 LEU CG 1 1
6 10403 1 1 109 LEU H H -6.516 -11.869 -0.139 1.00 . A A . 109 LEU H 1 1
6 10404 1 1 109 LEU HA H -6.267 -9.910 2.025 1.00 . A A . 109 LEU HA 1 1
6 10405 1 1 109 LEU HB2 H -4.686 -10.295 -0.511 1.00 . A A . 109 LEU HB2 1 1
6 10406 1 1 109 LEU HB3 H -4.405 -9.000 0.650 1.00 . A A . 109 LEU HB3 1 1
6 10407 1 1 109 LEU HD11 H -1.887 -11.854 0.900 1.00 . A A . 109 LEU HD11 1 1
6 10408 1 1 109 LEU HD12 H -1.837 -10.092 0.915 1.00 . A A . 109 LEU HD12 1 1
6 10409 1 1 109 LEU HD13 H -2.549 -10.941 -0.456 1.00 . A A . 109 LEU HD13 1 1
6 10410 1 1 109 LEU HD21 H -4.596 -10.135 3.109 1.00 . A A . 109 LEU HD21 1 1
6 10411 1 1 109 LEU HD22 H -2.940 -9.622 2.782 1.00 . A A . 109 LEU HD22 1 1
6 10412 1 1 109 LEU HD23 H -3.260 -11.262 3.350 1.00 . A A . 109 LEU HD23 1 1
6 10413 1 1 109 LEU HG H -4.160 -11.931 1.313 1.00 . A A . 109 LEU HG 1 1
6 10414 1 1 109 LEU N N -6.747 -11.417 0.699 1.00 . A A . 109 LEU N 1 1
6 10415 1 1 109 LEU O O -7.180 -7.906 0.736 1.00 . A A . 109 LEU O 1 1
6 10416 1 1 110 LYS C C -9.396 -7.793 -0.906 1.00 . A A . 110 LYS C 1 1
6 10417 1 1 110 LYS CA C -8.295 -8.429 -1.747 1.00 . A A . 110 LYS CA 1 1
6 10418 1 1 110 LYS CB C -8.909 -9.150 -2.950 1.00 . A A . 110 LYS CB 1 1
6 10419 1 1 110 LYS CD C -8.554 -10.196 -5.205 1.00 . A A . 110 LYS CD 1 1
6 10420 1 1 110 LYS CE C -9.390 -9.323 -6.128 1.00 . A A . 110 LYS CE 1 1
6 10421 1 1 110 LYS CG C -7.927 -9.383 -4.085 1.00 . A A . 110 LYS CG 1 1
6 10422 1 1 110 LYS H H -7.333 -10.261 -1.297 1.00 . A A . 110 LYS H 1 1
6 10423 1 1 110 LYS HA H -7.635 -7.652 -2.102 1.00 . A A . 110 LYS HA 1 1
6 10424 1 1 110 LYS HB2 H -9.286 -10.108 -2.625 1.00 . A A . 110 LYS HB2 1 1
6 10425 1 1 110 LYS HB3 H -9.730 -8.558 -3.328 1.00 . A A . 110 LYS HB3 1 1
6 10426 1 1 110 LYS HD2 H -7.769 -10.662 -5.783 1.00 . A A . 110 LYS HD2 1 1
6 10427 1 1 110 LYS HD3 H -9.187 -10.959 -4.774 1.00 . A A . 110 LYS HD3 1 1
6 10428 1 1 110 LYS HE2 H -8.936 -8.345 -6.186 1.00 . A A . 110 LYS HE2 1 1
6 10429 1 1 110 LYS HE3 H -9.405 -9.771 -7.111 1.00 . A A . 110 LYS HE3 1 1
6 10430 1 1 110 LYS HG2 H -7.614 -8.428 -4.480 1.00 . A A . 110 LYS HG2 1 1
6 10431 1 1 110 LYS HG3 H -7.068 -9.916 -3.703 1.00 . A A . 110 LYS HG3 1 1
6 10432 1 1 110 LYS HZ1 H -10.915 -8.255 -5.181 1.00 . A A . 110 LYS HZ1 1 1
6 10433 1 1 110 LYS HZ2 H -11.004 -9.928 -4.950 1.00 . A A . 110 LYS HZ2 1 1
6 10434 1 1 110 LYS HZ3 H -11.455 -9.255 -6.434 1.00 . A A . 110 LYS HZ3 1 1
6 10435 1 1 110 LYS N N -7.504 -9.360 -0.951 1.00 . A A . 110 LYS N 1 1
6 10436 1 1 110 LYS NZ N -10.789 -9.180 -5.639 1.00 . A A . 110 LYS NZ 1 1
6 10437 1 1 110 LYS O O -9.789 -6.651 -1.144 1.00 . A A . 110 LYS O 1 1
6 10438 1 1 111 GLU C C -10.432 -6.912 1.839 1.00 . A A . 111 GLU C 1 1
6 10439 1 1 111 GLU CA C -10.945 -8.045 0.955 1.00 . A A . 111 GLU CA 1 1
6 10440 1 1 111 GLU CB C -11.488 -9.180 1.825 1.00 . A A . 111 GLU CB 1 1
6 10441 1 1 111 GLU CD C -12.547 -11.472 1.906 1.00 . A A . 111 GLU CD 1 1
6 10442 1 1 111 GLU CG C -12.094 -10.322 1.027 1.00 . A A . 111 GLU CG 1 1
6 10443 1 1 111 GLU H H -9.534 -9.441 0.218 1.00 . A A . 111 GLU H 1 1
6 10444 1 1 111 GLU HA H -11.742 -7.667 0.333 1.00 . A A . 111 GLU HA 1 1
6 10445 1 1 111 GLU HB2 H -10.681 -9.575 2.425 1.00 . A A . 111 GLU HB2 1 1
6 10446 1 1 111 GLU HB3 H -12.249 -8.782 2.479 1.00 . A A . 111 GLU HB3 1 1
6 10447 1 1 111 GLU HG2 H -12.948 -9.949 0.481 1.00 . A A . 111 GLU HG2 1 1
6 10448 1 1 111 GLU HG3 H -11.355 -10.689 0.330 1.00 . A A . 111 GLU HG3 1 1
6 10449 1 1 111 GLU N N -9.889 -8.538 0.078 1.00 . A A . 111 GLU N 1 1
6 10450 1 1 111 GLU O O -11.113 -5.903 2.033 1.00 . A A . 111 GLU O 1 1
6 10451 1 1 111 GLU OE1 O -13.038 -11.206 3.023 1.00 . A A . 111 GLU OE1 1 1
6 10452 1 1 111 GLU OE2 O -12.411 -12.636 1.477 1.00 . A A . 111 GLU OE2 1 1
6 10453 1 1 112 LEU C C -8.971 -4.671 2.763 1.00 . A A . 112 LEU C 1 1
6 10454 1 1 112 LEU CA C -8.624 -6.078 3.239 1.00 . A A . 112 LEU CA 1 1
6 10455 1 1 112 LEU CB C -7.105 -6.255 3.276 1.00 . A A . 112 LEU CB 1 1
6 10456 1 1 112 LEU CD1 C -5.103 -7.759 3.401 1.00 . A A . 112 LEU CD1 1 1
6 10457 1 1 112 LEU CD2 C -6.933 -7.974 5.093 1.00 . A A . 112 LEU CD2 1 1
6 10458 1 1 112 LEU CG C -6.600 -7.651 3.643 1.00 . A A . 112 LEU CG 1 1
6 10459 1 1 112 LEU H H -8.734 -7.909 2.184 1.00 . A A . 112 LEU H 1 1
6 10460 1 1 112 LEU HA H -9.018 -6.216 4.235 1.00 . A A . 112 LEU HA 1 1
6 10461 1 1 112 LEU HB2 H -6.720 -6.011 2.298 1.00 . A A . 112 LEU HB2 1 1
6 10462 1 1 112 LEU HB3 H -6.709 -5.558 4.001 1.00 . A A . 112 LEU HB3 1 1
6 10463 1 1 112 LEU HD11 H -4.926 -8.172 2.420 1.00 . A A . 112 LEU HD11 1 1
6 10464 1 1 112 LEU HD12 H -4.663 -8.402 4.149 1.00 . A A . 112 LEU HD12 1 1
6 10465 1 1 112 LEU HD13 H -4.657 -6.777 3.465 1.00 . A A . 112 LEU HD13 1 1
6 10466 1 1 112 LEU HD21 H -6.679 -7.130 5.717 1.00 . A A . 112 LEU HD21 1 1
6 10467 1 1 112 LEU HD22 H -6.367 -8.838 5.407 1.00 . A A . 112 LEU HD22 1 1
6 10468 1 1 112 LEU HD23 H -7.989 -8.184 5.181 1.00 . A A . 112 LEU HD23 1 1
6 10469 1 1 112 LEU HG H -7.093 -8.381 3.016 1.00 . A A . 112 LEU HG 1 1
6 10470 1 1 112 LEU N N -9.229 -7.085 2.374 1.00 . A A . 112 LEU N 1 1
6 10471 1 1 112 LEU O O -8.399 -4.174 1.793 1.00 . A A . 112 LEU O 1 1
6 10472 1 1 113 ASP C C -10.986 -1.991 4.296 1.00 . A A . 113 ASP C 1 1
6 10473 1 1 113 ASP CA C -10.333 -2.683 3.103 1.00 . A A . 113 ASP CA 1 1
6 10474 1 1 113 ASP CB C -11.307 -2.719 1.924 1.00 . A A . 113 ASP CB 1 1
6 10475 1 1 113 ASP CG C -11.465 -1.364 1.262 1.00 . A A . 113 ASP CG 1 1
6 10476 1 1 113 ASP H H -10.331 -4.484 4.216 1.00 . A A . 113 ASP H 1 1
6 10477 1 1 113 ASP HA H -9.455 -2.125 2.816 1.00 . A A . 113 ASP HA 1 1
6 10478 1 1 113 ASP HB2 H -10.943 -3.419 1.186 1.00 . A A . 113 ASP HB2 1 1
6 10479 1 1 113 ASP HB3 H -12.275 -3.044 2.275 1.00 . A A . 113 ASP HB3 1 1
6 10480 1 1 113 ASP N N -9.911 -4.034 3.453 1.00 . A A . 113 ASP N 1 1
6 10481 1 1 113 ASP O O -12.104 -2.327 4.684 1.00 . A A . 113 ASP O 1 1
6 10482 1 1 113 ASP OD1 O -10.513 -0.920 0.586 1.00 . A A . 113 ASP OD1 1 1
6 10483 1 1 113 ASP OD2 O -12.540 -0.748 1.420 1.00 . A A . 113 ASP OD2 1 1
6 10484 1 1 114 GLN C C -12.130 0.362 5.701 1.00 . A A . 114 GLN C 1 1
6 10485 1 1 114 GLN CA C -10.788 -0.289 6.023 1.00 . A A . 114 GLN CA 1 1
6 10486 1 1 114 GLN CB C -9.782 0.778 6.459 1.00 . A A . 114 GLN CB 1 1
6 10487 1 1 114 GLN CD C -10.887 0.949 8.725 1.00 . A A . 114 GLN CD 1 1
6 10488 1 1 114 GLN CG C -10.309 1.704 7.544 1.00 . A A . 114 GLN CG 1 1
6 10489 1 1 114 GLN H H -9.393 -0.804 4.518 1.00 . A A . 114 GLN H 1 1
6 10490 1 1 114 GLN HA H -10.928 -0.990 6.831 1.00 . A A . 114 GLN HA 1 1
6 10491 1 1 114 GLN HB2 H -8.895 0.289 6.832 1.00 . A A . 114 GLN HB2 1 1
6 10492 1 1 114 GLN HB3 H -9.519 1.379 5.601 1.00 . A A . 114 GLN HB3 1 1
6 10493 1 1 114 GLN HE21 H -9.328 1.463 9.847 1.00 . A A . 114 GLN HE21 1 1
6 10494 1 1 114 GLN HE22 H -10.525 0.489 10.625 1.00 . A A . 114 GLN HE22 1 1
6 10495 1 1 114 GLN HG2 H -9.497 2.324 7.896 1.00 . A A . 114 GLN HG2 1 1
6 10496 1 1 114 GLN HG3 H -11.082 2.329 7.122 1.00 . A A . 114 GLN HG3 1 1
6 10497 1 1 114 GLN N N -10.278 -1.026 4.873 1.00 . A A . 114 GLN N 1 1
6 10498 1 1 114 GLN NE2 N -10.175 0.968 9.846 1.00 . A A . 114 GLN NE2 1 1
6 10499 1 1 114 GLN O O -13.132 0.105 6.369 1.00 . A A . 114 GLN O 1 1
6 10500 1 1 114 GLN OE1 O -11.961 0.355 8.631 1.00 . A A . 114 GLN OE1 1 1
7 10501 1 1 1 GLY C C -15.991 -30.059 -5.495 1.00 . A A . 1 GLY C 1 1
7 10502 1 1 1 GLY CA C -15.526 -29.735 -6.901 1.00 . A A . 1 GLY CA 1 1
7 10503 1 1 1 GLY H1 H -16.275 -27.765 -6.700 1.00 . A A . 1 GLY H1 1 1
7 10504 1 1 1 GLY HA2 H -15.895 -30.493 -7.575 1.00 . A A . 1 GLY HA2 1 1
7 10505 1 1 1 GLY HA3 H -14.446 -29.744 -6.921 1.00 . A A . 1 GLY HA3 1 1
7 10506 1 1 1 GLY N N -15.991 -28.437 -7.354 1.00 . A A . 1 GLY N 1 1
7 10507 1 1 1 GLY O O -16.710 -31.035 -5.282 1.00 . A A . 1 GLY O 1 1
7 10508 1 1 2 SER C C -17.335 -28.863 -2.855 1.00 . A A . 2 SER C 1 1
7 10509 1 1 2 SER CA C -15.954 -29.448 -3.139 1.00 . A A . 2 SER CA 1 1
7 10510 1 1 2 SER CB C -14.918 -28.812 -2.210 1.00 . A A . 2 SER CB 1 1
7 10511 1 1 2 SER H H -15.007 -28.479 -4.766 1.00 . A A . 2 SER H 1 1
7 10512 1 1 2 SER HA H -15.983 -30.512 -2.959 1.00 . A A . 2 SER HA 1 1
7 10513 1 1 2 SER HB2 H -13.937 -29.187 -2.459 1.00 . A A . 2 SER HB2 1 1
7 10514 1 1 2 SER HB3 H -14.937 -27.739 -2.335 1.00 . A A . 2 SER HB3 1 1
7 10515 1 1 2 SER HG H -16.142 -29.109 -0.710 1.00 . A A . 2 SER HG 1 1
7 10516 1 1 2 SER N N -15.579 -29.240 -4.533 1.00 . A A . 2 SER N 1 1
7 10517 1 1 2 SER O O -17.762 -27.907 -3.503 1.00 . A A . 2 SER O 1 1
7 10518 1 1 2 SER OG O -15.193 -29.119 -0.854 1.00 . A A . 2 SER OG 1 1
7 10519 1 1 3 SER C C -19.338 -28.275 -0.164 1.00 . A A . 3 SER C 1 1
7 10520 1 1 3 SER CA C -19.362 -28.987 -1.514 1.00 . A A . 3 SER CA 1 1
7 10521 1 1 3 SER CB C -20.335 -30.166 -1.464 1.00 . A A . 3 SER CB 1 1
7 10522 1 1 3 SER H H -17.633 -30.204 -1.402 1.00 . A A . 3 SER H 1 1
7 10523 1 1 3 SER HA H -19.693 -28.290 -2.269 1.00 . A A . 3 SER HA 1 1
7 10524 1 1 3 SER HB2 H -20.482 -30.550 -2.462 1.00 . A A . 3 SER HB2 1 1
7 10525 1 1 3 SER HB3 H -19.923 -30.943 -0.836 1.00 . A A . 3 SER HB3 1 1
7 10526 1 1 3 SER HG H -22.227 -29.696 -1.651 1.00 . A A . 3 SER HG 1 1
7 10527 1 1 3 SER N N -18.028 -29.446 -1.882 1.00 . A A . 3 SER N 1 1
7 10528 1 1 3 SER O O -18.678 -28.720 0.773 1.00 . A A . 3 SER O 1 1
7 10529 1 1 3 SER OG O -21.590 -29.771 -0.937 1.00 . A A . 3 SER OG 1 1
7 10530 1 1 4 GLY C C -18.904 -25.516 1.346 1.00 . A A . 4 GLY C 1 1
7 10531 1 1 4 GLY CA C -20.115 -26.410 1.164 1.00 . A A . 4 GLY CA 1 1
7 10532 1 1 4 GLY H H -20.572 -26.858 -0.854 1.00 . A A . 4 GLY H 1 1
7 10533 1 1 4 GLY HA2 H -21.004 -25.797 1.164 1.00 . A A . 4 GLY HA2 1 1
7 10534 1 1 4 GLY HA3 H -20.166 -27.101 1.993 1.00 . A A . 4 GLY HA3 1 1
7 10535 1 1 4 GLY N N -20.065 -27.166 -0.074 1.00 . A A . 4 GLY N 1 1
7 10536 1 1 4 GLY O O -17.803 -25.856 0.912 1.00 . A A . 4 GLY O 1 1
7 10537 1 1 5 SER C C -17.518 -23.519 3.659 1.00 . A A . 5 SER C 1 1
7 10538 1 1 5 SER CA C -18.023 -23.423 2.222 1.00 . A A . 5 SER CA 1 1
7 10539 1 1 5 SER CB C -18.492 -21.997 1.928 1.00 . A A . 5 SER CB 1 1
7 10540 1 1 5 SER H H -20.007 -24.157 2.311 1.00 . A A . 5 SER H 1 1
7 10541 1 1 5 SER HA H -17.214 -23.672 1.551 1.00 . A A . 5 SER HA 1 1
7 10542 1 1 5 SER HB2 H -17.673 -21.312 2.085 1.00 . A A . 5 SER HB2 1 1
7 10543 1 1 5 SER HB3 H -18.823 -21.934 0.902 1.00 . A A . 5 SER HB3 1 1
7 10544 1 1 5 SER HG H -19.521 -22.138 3.590 1.00 . A A . 5 SER HG 1 1
7 10545 1 1 5 SER N N -19.107 -24.371 1.988 1.00 . A A . 5 SER N 1 1
7 10546 1 1 5 SER O O -17.265 -22.504 4.308 1.00 . A A . 5 SER O 1 1
7 10547 1 1 5 SER OG O -19.565 -21.628 2.778 1.00 . A A . 5 SER OG 1 1
7 10548 1 1 6 SER C C -15.455 -24.521 5.667 1.00 . A A . 6 SER C 1 1
7 10549 1 1 6 SER CA C -16.903 -24.976 5.509 1.00 . A A . 6 SER CA 1 1
7 10550 1 1 6 SER CB C -17.026 -26.457 5.870 1.00 . A A . 6 SER CB 1 1
7 10551 1 1 6 SER H H -17.592 -25.515 3.580 1.00 . A A . 6 SER H 1 1
7 10552 1 1 6 SER HA H -17.524 -24.398 6.177 1.00 . A A . 6 SER HA 1 1
7 10553 1 1 6 SER HB2 H -16.883 -26.579 6.933 1.00 . A A . 6 SER HB2 1 1
7 10554 1 1 6 SER HB3 H -18.009 -26.811 5.596 1.00 . A A . 6 SER HB3 1 1
7 10555 1 1 6 SER HG H -15.811 -26.791 4.370 1.00 . A A . 6 SER HG 1 1
7 10556 1 1 6 SER N N -17.374 -24.746 4.148 1.00 . A A . 6 SER N 1 1
7 10557 1 1 6 SER O O -14.542 -25.103 5.082 1.00 . A A . 6 SER O 1 1
7 10558 1 1 6 SER OG O -16.055 -27.232 5.187 1.00 . A A . 6 SER OG 1 1
7 10559 1 1 7 GLY C C -13.917 -21.495 7.079 1.00 . A A . 7 GLY C 1 1
7 10560 1 1 7 GLY CA C -13.915 -22.958 6.683 1.00 . A A . 7 GLY CA 1 1
7 10561 1 1 7 GLY H H -16.019 -23.050 6.902 1.00 . A A . 7 GLY H 1 1
7 10562 1 1 7 GLY HA2 H -13.445 -23.532 7.467 1.00 . A A . 7 GLY HA2 1 1
7 10563 1 1 7 GLY HA3 H -13.343 -23.072 5.774 1.00 . A A . 7 GLY HA3 1 1
7 10564 1 1 7 GLY N N -15.253 -23.475 6.462 1.00 . A A . 7 GLY N 1 1
7 10565 1 1 7 GLY O O -14.162 -20.621 6.248 1.00 . A A . 7 GLY O 1 1
7 10566 1 1 8 MET C C -12.531 -19.046 8.159 1.00 . A A . 8 MET C 1 1
7 10567 1 1 8 MET CA C -13.616 -19.859 8.856 1.00 . A A . 8 MET CA 1 1
7 10568 1 1 8 MET CB C -13.382 -19.855 10.368 1.00 . A A . 8 MET CB 1 1
7 10569 1 1 8 MET CE C -14.316 -17.035 13.301 1.00 . A A . 8 MET CE 1 1
7 10570 1 1 8 MET CG C -13.970 -18.641 11.070 1.00 . A A . 8 MET CG 1 1
7 10571 1 1 8 MET H H -13.458 -21.967 8.967 1.00 . A A . 8 MET H 1 1
7 10572 1 1 8 MET HA H -14.576 -19.410 8.648 1.00 . A A . 8 MET HA 1 1
7 10573 1 1 8 MET HB2 H -13.829 -20.741 10.792 1.00 . A A . 8 MET HB2 1 1
7 10574 1 1 8 MET HB3 H -12.319 -19.872 10.556 1.00 . A A . 8 MET HB3 1 1
7 10575 1 1 8 MET HE1 H -15.349 -17.231 13.550 1.00 . A A . 8 MET HE1 1 1
7 10576 1 1 8 MET HE2 H -13.811 -16.623 14.162 1.00 . A A . 8 MET HE2 1 1
7 10577 1 1 8 MET HE3 H -14.270 -16.329 12.485 1.00 . A A . 8 MET HE3 1 1
7 10578 1 1 8 MET HG2 H -13.610 -17.749 10.580 1.00 . A A . 8 MET HG2 1 1
7 10579 1 1 8 MET HG3 H -15.046 -18.684 10.991 1.00 . A A . 8 MET HG3 1 1
7 10580 1 1 8 MET N N -13.645 -21.227 8.352 1.00 . A A . 8 MET N 1 1
7 10581 1 1 8 MET O O -11.381 -19.475 8.069 1.00 . A A . 8 MET O 1 1
7 10582 1 1 8 MET SD S -13.520 -18.563 12.814 1.00 . A A . 8 MET SD 1 1
7 10583 1 1 9 ALA C C -11.312 -16.015 7.951 1.00 . A A . 9 ALA C 1 1
7 10584 1 1 9 ALA CA C -11.961 -16.995 6.979 1.00 . A A . 9 ALA CA 1 1
7 10585 1 1 9 ALA CB C -12.661 -16.243 5.857 1.00 . A A . 9 ALA CB 1 1
7 10586 1 1 9 ALA H H -13.834 -17.581 7.770 1.00 . A A . 9 ALA H 1 1
7 10587 1 1 9 ALA HA H -11.192 -17.614 6.540 1.00 . A A . 9 ALA HA 1 1
7 10588 1 1 9 ALA HB1 H -12.204 -15.272 5.735 1.00 . A A . 9 ALA HB1 1 1
7 10589 1 1 9 ALA HB2 H -12.568 -16.802 4.937 1.00 . A A . 9 ALA HB2 1 1
7 10590 1 1 9 ALA HB3 H -13.705 -16.122 6.101 1.00 . A A . 9 ALA HB3 1 1
7 10591 1 1 9 ALA N N -12.904 -17.869 7.667 1.00 . A A . 9 ALA N 1 1
7 10592 1 1 9 ALA O O -11.826 -15.777 9.044 1.00 . A A . 9 ALA O 1 1
7 10593 1 1 10 SER C C -9.393 -13.128 7.716 1.00 . A A . 10 SER C 1 1
7 10594 1 1 10 SER CA C -9.458 -14.498 8.383 1.00 . A A . 10 SER CA 1 1
7 10595 1 1 10 SER CB C -8.043 -15.007 8.666 1.00 . A A . 10 SER CB 1 1
7 10596 1 1 10 SER H H -9.819 -15.680 6.664 1.00 . A A . 10 SER H 1 1
7 10597 1 1 10 SER HA H -9.992 -14.407 9.317 1.00 . A A . 10 SER HA 1 1
7 10598 1 1 10 SER HB2 H -7.598 -15.358 7.747 1.00 . A A . 10 SER HB2 1 1
7 10599 1 1 10 SER HB3 H -7.447 -14.201 9.070 1.00 . A A . 10 SER HB3 1 1
7 10600 1 1 10 SER HG H -7.179 -16.440 9.685 1.00 . A A . 10 SER HG 1 1
7 10601 1 1 10 SER N N -10.179 -15.450 7.546 1.00 . A A . 10 SER N 1 1
7 10602 1 1 10 SER O O -9.006 -13.006 6.554 1.00 . A A . 10 SER O 1 1
7 10603 1 1 10 SER OG O -8.062 -16.073 9.600 1.00 . A A . 10 SER OG 1 1
7 10604 1 1 11 THR C C -9.102 -9.777 8.930 1.00 . A A . 11 THR C 1 1
7 10605 1 1 11 THR CA C -9.764 -10.733 7.945 1.00 . A A . 11 THR CA 1 1
7 10606 1 1 11 THR CB C -11.189 -10.234 7.642 1.00 . A A . 11 THR CB 1 1
7 10607 1 1 11 THR CG2 C -11.815 -11.037 6.512 1.00 . A A . 11 THR CG2 1 1
7 10608 1 1 11 THR H H -10.075 -12.256 9.381 1.00 . A A . 11 THR H 1 1
7 10609 1 1 11 THR HA H -9.201 -10.731 7.023 1.00 . A A . 11 THR HA 1 1
7 10610 1 1 11 THR HB H -11.135 -9.198 7.340 1.00 . A A . 11 THR HB 1 1
7 10611 1 1 11 THR HG1 H -11.467 -10.171 9.594 1.00 . A A . 11 THR HG1 1 1
7 10612 1 1 11 THR HG21 H -12.850 -10.751 6.398 1.00 . A A . 11 THR HG21 1 1
7 10613 1 1 11 THR HG22 H -11.757 -12.091 6.743 1.00 . A A . 11 THR HG22 1 1
7 10614 1 1 11 THR HG23 H -11.284 -10.840 5.593 1.00 . A A . 11 THR HG23 1 1
7 10615 1 1 11 THR N N -9.776 -12.096 8.462 1.00 . A A . 11 THR N 1 1
7 10616 1 1 11 THR O O -9.547 -9.637 10.070 1.00 . A A . 11 THR O 1 1
7 10617 1 1 11 THR OG1 O -12.004 -10.337 8.815 1.00 . A A . 11 THR OG1 1 1
7 10618 1 1 12 PHE C C -7.763 -6.744 9.053 1.00 . A A . 12 PHE C 1 1
7 10619 1 1 12 PHE CA C -7.312 -8.176 9.328 1.00 . A A . 12 PHE CA 1 1
7 10620 1 1 12 PHE CB C -5.806 -8.302 9.094 1.00 . A A . 12 PHE CB 1 1
7 10621 1 1 12 PHE CD1 C -5.004 -10.234 10.480 1.00 . A A . 12 PHE CD1 1 1
7 10622 1 1 12 PHE CD2 C -5.101 -10.501 8.113 1.00 . A A . 12 PHE CD2 1 1
7 10623 1 1 12 PHE CE1 C -4.533 -11.527 10.611 1.00 . A A . 12 PHE CE1 1 1
7 10624 1 1 12 PHE CE2 C -4.630 -11.795 8.237 1.00 . A A . 12 PHE CE2 1 1
7 10625 1 1 12 PHE CG C -5.293 -9.707 9.232 1.00 . A A . 12 PHE CG 1 1
7 10626 1 1 12 PHE CZ C -4.345 -12.308 9.487 1.00 . A A . 12 PHE CZ 1 1
7 10627 1 1 12 PHE H H -7.729 -9.273 7.566 1.00 . A A . 12 PHE H 1 1
7 10628 1 1 12 PHE HA H -7.530 -8.418 10.357 1.00 . A A . 12 PHE HA 1 1
7 10629 1 1 12 PHE HB2 H -5.574 -7.961 8.097 1.00 . A A . 12 PHE HB2 1 1
7 10630 1 1 12 PHE HB3 H -5.285 -7.686 9.811 1.00 . A A . 12 PHE HB3 1 1
7 10631 1 1 12 PHE HD1 H -5.150 -9.623 11.360 1.00 . A A . 12 PHE HD1 1 1
7 10632 1 1 12 PHE HD2 H -5.322 -10.101 7.134 1.00 . A A . 12 PHE HD2 1 1
7 10633 1 1 12 PHE HE1 H -4.310 -11.925 11.590 1.00 . A A . 12 PHE HE1 1 1
7 10634 1 1 12 PHE HE2 H -4.484 -12.403 7.357 1.00 . A A . 12 PHE HE2 1 1
7 10635 1 1 12 PHE HZ H -3.977 -13.318 9.587 1.00 . A A . 12 PHE HZ 1 1
7 10636 1 1 12 PHE N N -8.036 -9.119 8.485 1.00 . A A . 12 PHE N 1 1
7 10637 1 1 12 PHE O O -8.281 -6.440 7.980 1.00 . A A . 12 PHE O 1 1
7 10638 1 1 13 ASN C C -6.728 -3.591 9.631 1.00 . A A . 13 ASN C 1 1
7 10639 1 1 13 ASN CA C -7.947 -4.468 9.898 1.00 . A A . 13 ASN CA 1 1
7 10640 1 1 13 ASN CB C -8.665 -3.992 11.162 1.00 . A A . 13 ASN CB 1 1
7 10641 1 1 13 ASN CG C -9.609 -5.039 11.721 1.00 . A A . 13 ASN CG 1 1
7 10642 1 1 13 ASN H H -7.143 -6.170 10.866 1.00 . A A . 13 ASN H 1 1
7 10643 1 1 13 ASN HA H -8.623 -4.390 9.059 1.00 . A A . 13 ASN HA 1 1
7 10644 1 1 13 ASN HB2 H -7.931 -3.756 11.918 1.00 . A A . 13 ASN HB2 1 1
7 10645 1 1 13 ASN HB3 H -9.237 -3.105 10.932 1.00 . A A . 13 ASN HB3 1 1
7 10646 1 1 13 ASN HD21 H -9.379 -4.304 13.554 1.00 . A A . 13 ASN HD21 1 1
7 10647 1 1 13 ASN HD22 H -10.435 -5.664 13.417 1.00 . A A . 13 ASN HD22 1 1
7 10648 1 1 13 ASN N N -7.561 -5.868 10.033 1.00 . A A . 13 ASN N 1 1
7 10649 1 1 13 ASN ND2 N -9.830 -4.998 13.029 1.00 . A A . 13 ASN ND2 1 1
7 10650 1 1 13 ASN O O -6.029 -3.161 10.548 1.00 . A A . 13 ASN O 1 1
7 10651 1 1 13 ASN OD1 O -10.132 -5.876 10.984 1.00 . A A . 13 ASN OD1 1 1
7 10652 1 1 14 PRO C C -5.516 -1.022 8.301 1.00 . A A . 14 PRO C 1 1
7 10653 1 1 14 PRO CA C -5.331 -2.488 7.926 1.00 . A A . 14 PRO CA 1 1
7 10654 1 1 14 PRO CB C -5.314 -2.653 6.404 1.00 . A A . 14 PRO CB 1 1
7 10655 1 1 14 PRO CD C -7.257 -3.797 7.198 1.00 . A A . 14 PRO CD 1 1
7 10656 1 1 14 PRO CG C -6.718 -2.998 6.044 1.00 . A A . 14 PRO CG 1 1
7 10657 1 1 14 PRO HA H -4.402 -2.851 8.339 1.00 . A A . 14 PRO HA 1 1
7 10658 1 1 14 PRO HB2 H -5.003 -1.726 5.943 1.00 . A A . 14 PRO HB2 1 1
7 10659 1 1 14 PRO HB3 H -4.631 -3.443 6.131 1.00 . A A . 14 PRO HB3 1 1
7 10660 1 1 14 PRO HD2 H -8.307 -3.591 7.342 1.00 . A A . 14 PRO HD2 1 1
7 10661 1 1 14 PRO HD3 H -7.096 -4.852 7.034 1.00 . A A . 14 PRO HD3 1 1
7 10662 1 1 14 PRO HG2 H -7.295 -2.095 5.911 1.00 . A A . 14 PRO HG2 1 1
7 10663 1 1 14 PRO HG3 H -6.730 -3.590 5.141 1.00 . A A . 14 PRO HG3 1 1
7 10664 1 1 14 PRO N N -6.466 -3.318 8.344 1.00 . A A . 14 PRO N 1 1
7 10665 1 1 14 PRO O O -6.511 -0.652 8.924 1.00 . A A . 14 PRO O 1 1
7 10666 1 1 15 ARG C C -4.546 2.060 6.934 1.00 . A A . 15 ARG C 1 1
7 10667 1 1 15 ARG CA C -4.608 1.234 8.216 1.00 . A A . 15 ARG CA 1 1
7 10668 1 1 15 ARG CB C -3.458 1.629 9.145 1.00 . A A . 15 ARG CB 1 1
7 10669 1 1 15 ARG CD C -2.069 3.549 9.980 1.00 . A A . 15 ARG CD 1 1
7 10670 1 1 15 ARG CG C -3.442 3.106 9.500 1.00 . A A . 15 ARG CG 1 1
7 10671 1 1 15 ARG CZ C -2.485 3.812 12.389 1.00 . A A . 15 ARG CZ 1 1
7 10672 1 1 15 ARG H H -3.783 -0.547 7.425 1.00 . A A . 15 ARG H 1 1
7 10673 1 1 15 ARG HA H -5.545 1.432 8.713 1.00 . A A . 15 ARG HA 1 1
7 10674 1 1 15 ARG HB2 H -3.540 1.062 10.061 1.00 . A A . 15 ARG HB2 1 1
7 10675 1 1 15 ARG HB3 H -2.523 1.386 8.663 1.00 . A A . 15 ARG HB3 1 1
7 10676 1 1 15 ARG HD2 H -1.317 3.057 9.382 1.00 . A A . 15 ARG HD2 1 1
7 10677 1 1 15 ARG HD3 H -1.986 4.618 9.854 1.00 . A A . 15 ARG HD3 1 1
7 10678 1 1 15 ARG HE H -1.191 2.521 11.590 1.00 . A A . 15 ARG HE 1 1
7 10679 1 1 15 ARG HG2 H -3.708 3.681 8.625 1.00 . A A . 15 ARG HG2 1 1
7 10680 1 1 15 ARG HG3 H -4.163 3.286 10.284 1.00 . A A . 15 ARG HG3 1 1
7 10681 1 1 15 ARG HH11 H -3.575 5.028 11.201 1.00 . A A . 15 ARG HH11 1 1
7 10682 1 1 15 ARG HH12 H -3.858 5.203 12.901 1.00 . A A . 15 ARG HH12 1 1
7 10683 1 1 15 ARG HH21 H -1.555 2.742 13.830 1.00 . A A . 15 ARG HH21 1 1
7 10684 1 1 15 ARG HH22 H -2.709 3.903 14.396 1.00 . A A . 15 ARG HH22 1 1
7 10685 1 1 15 ARG N N -4.551 -0.192 7.918 1.00 . A A . 15 ARG N 1 1
7 10686 1 1 15 ARG NE N -1.847 3.219 11.385 1.00 . A A . 15 ARG NE 1 1
7 10687 1 1 15 ARG NH1 N -3.379 4.759 12.143 1.00 . A A . 15 ARG NH1 1 1
7 10688 1 1 15 ARG NH2 N -2.229 3.456 13.641 1.00 . A A . 15 ARG NH2 1 1
7 10689 1 1 15 ARG O O -3.676 1.849 6.090 1.00 . A A . 15 ARG O 1 1
7 10690 1 1 16 GLU C C -4.728 5.135 5.838 1.00 . A A . 16 GLU C 1 1
7 10691 1 1 16 GLU CA C -5.528 3.855 5.616 1.00 . A A . 16 GLU CA 1 1
7 10692 1 1 16 GLU CB C -6.979 4.200 5.272 1.00 . A A . 16 GLU CB 1 1
7 10693 1 1 16 GLU CD C -8.559 5.527 3.816 1.00 . A A . 16 GLU CD 1 1
7 10694 1 1 16 GLU CG C -7.114 5.202 4.139 1.00 . A A . 16 GLU CG 1 1
7 10695 1 1 16 GLU H H -6.144 3.119 7.503 1.00 . A A . 16 GLU H 1 1
7 10696 1 1 16 GLU HA H -5.092 3.310 4.792 1.00 . A A . 16 GLU HA 1 1
7 10697 1 1 16 GLU HB2 H -7.494 3.294 4.988 1.00 . A A . 16 GLU HB2 1 1
7 10698 1 1 16 GLU HB3 H -7.455 4.613 6.149 1.00 . A A . 16 GLU HB3 1 1
7 10699 1 1 16 GLU HG2 H -6.610 6.115 4.421 1.00 . A A . 16 GLU HG2 1 1
7 10700 1 1 16 GLU HG3 H -6.646 4.793 3.255 1.00 . A A . 16 GLU HG3 1 1
7 10701 1 1 16 GLU N N -5.477 2.999 6.796 1.00 . A A . 16 GLU N 1 1
7 10702 1 1 16 GLU O O -4.568 5.591 6.970 1.00 . A A . 16 GLU O 1 1
7 10703 1 1 16 GLU OE1 O -9.154 6.359 4.533 1.00 . A A . 16 GLU OE1 1 1
7 10704 1 1 16 GLU OE2 O -9.095 4.950 2.847 1.00 . A A . 16 GLU OE2 1 1
7 10705 1 1 17 CYS C C -3.736 7.841 3.631 1.00 . A A . 17 CYS C 1 1
7 10706 1 1 17 CYS CA C -3.444 6.936 4.823 1.00 . A A . 17 CYS CA 1 1
7 10707 1 1 17 CYS CB C -1.951 6.609 4.877 1.00 . A A . 17 CYS CB 1 1
7 10708 1 1 17 CYS H H -4.391 5.298 3.874 1.00 . A A . 17 CYS H 1 1
7 10709 1 1 17 CYS HA H -3.723 7.453 5.728 1.00 . A A . 17 CYS HA 1 1
7 10710 1 1 17 CYS HB2 H -1.709 5.933 4.069 1.00 . A A . 17 CYS HB2 1 1
7 10711 1 1 17 CYS HB3 H -1.386 7.521 4.755 1.00 . A A . 17 CYS HB3 1 1
7 10712 1 1 17 CYS HG H -0.450 6.569 6.937 1.00 . A A . 17 CYS HG 1 1
7 10713 1 1 17 CYS N N -4.229 5.709 4.749 1.00 . A A . 17 CYS N 1 1
7 10714 1 1 17 CYS O O -3.636 7.420 2.478 1.00 . A A . 17 CYS O 1 1
7 10715 1 1 17 CYS SG S -1.421 5.831 6.420 1.00 . A A . 17 CYS SG 1 1
7 10716 1 1 18 LYS C C -3.310 11.106 2.759 1.00 . A A . 18 LYS C 1 1
7 10717 1 1 18 LYS CA C -4.408 10.053 2.867 1.00 . A A . 18 LYS CA 1 1
7 10718 1 1 18 LYS CB C -5.752 10.729 3.147 1.00 . A A . 18 LYS CB 1 1
7 10719 1 1 18 LYS CD C -8.170 10.181 3.552 1.00 . A A . 18 LYS CD 1 1
7 10720 1 1 18 LYS CE C -8.178 9.296 4.789 1.00 . A A . 18 LYS CE 1 1
7 10721 1 1 18 LYS CG C -6.950 9.916 2.686 1.00 . A A . 18 LYS CG 1 1
7 10722 1 1 18 LYS H H -4.163 9.364 4.854 1.00 . A A . 18 LYS H 1 1
7 10723 1 1 18 LYS HA H -4.472 9.519 1.932 1.00 . A A . 18 LYS HA 1 1
7 10724 1 1 18 LYS HB2 H -5.844 10.894 4.211 1.00 . A A . 18 LYS HB2 1 1
7 10725 1 1 18 LYS HB3 H -5.774 11.683 2.640 1.00 . A A . 18 LYS HB3 1 1
7 10726 1 1 18 LYS HD2 H -8.164 11.215 3.862 1.00 . A A . 18 LYS HD2 1 1
7 10727 1 1 18 LYS HD3 H -9.061 9.982 2.973 1.00 . A A . 18 LYS HD3 1 1
7 10728 1 1 18 LYS HE2 H -9.198 9.159 5.112 1.00 . A A . 18 LYS HE2 1 1
7 10729 1 1 18 LYS HE3 H -7.750 8.338 4.533 1.00 . A A . 18 LYS HE3 1 1
7 10730 1 1 18 LYS HG2 H -7.182 10.182 1.665 1.00 . A A . 18 LYS HG2 1 1
7 10731 1 1 18 LYS HG3 H -6.702 8.866 2.739 1.00 . A A . 18 LYS HG3 1 1
7 10732 1 1 18 LYS HZ1 H -7.111 10.866 5.661 1.00 . A A . 18 LYS HZ1 1 1
7 10733 1 1 18 LYS HZ2 H -6.537 9.331 6.082 1.00 . A A . 18 LYS HZ2 1 1
7 10734 1 1 18 LYS HZ3 H -7.965 9.918 6.772 1.00 . A A . 18 LYS HZ3 1 1
7 10735 1 1 18 LYS N N -4.100 9.087 3.915 1.00 . A A . 18 LYS N 1 1
7 10736 1 1 18 LYS NZ N -7.393 9.895 5.904 1.00 . A A . 18 LYS NZ 1 1
7 10737 1 1 18 LYS O O -3.243 12.033 3.567 1.00 . A A . 18 LYS O 1 1
7 10738 1 1 19 LEU C C -1.802 13.057 0.652 1.00 . A A . 19 LEU C 1 1
7 10739 1 1 19 LEU CA C -1.358 11.899 1.540 1.00 . A A . 19 LEU CA 1 1
7 10740 1 1 19 LEU CB C -0.163 11.185 0.906 1.00 . A A . 19 LEU CB 1 1
7 10741 1 1 19 LEU CD1 C 0.362 9.234 2.390 1.00 . A A . 19 LEU CD1 1 1
7 10742 1 1 19 LEU CD2 C 2.210 10.437 1.211 1.00 . A A . 19 LEU CD2 1 1
7 10743 1 1 19 LEU CG C 0.850 10.580 1.879 1.00 . A A . 19 LEU CG 1 1
7 10744 1 1 19 LEU H H -2.557 10.201 1.144 1.00 . A A . 19 LEU H 1 1
7 10745 1 1 19 LEU HA H -1.064 12.291 2.502 1.00 . A A . 19 LEU HA 1 1
7 10746 1 1 19 LEU HB2 H -0.545 10.386 0.288 1.00 . A A . 19 LEU HB2 1 1
7 10747 1 1 19 LEU HB3 H 0.358 11.900 0.286 1.00 . A A . 19 LEU HB3 1 1
7 10748 1 1 19 LEU HD11 H 1.003 8.899 3.192 1.00 . A A . 19 LEU HD11 1 1
7 10749 1 1 19 LEU HD12 H 0.385 8.513 1.586 1.00 . A A . 19 LEU HD12 1 1
7 10750 1 1 19 LEU HD13 H -0.650 9.333 2.755 1.00 . A A . 19 LEU HD13 1 1
7 10751 1 1 19 LEU HD21 H 2.667 9.509 1.520 1.00 . A A . 19 LEU HD21 1 1
7 10752 1 1 19 LEU HD22 H 2.842 11.264 1.502 1.00 . A A . 19 LEU HD22 1 1
7 10753 1 1 19 LEU HD23 H 2.086 10.439 0.138 1.00 . A A . 19 LEU HD23 1 1
7 10754 1 1 19 LEU HG H 0.961 11.239 2.729 1.00 . A A . 19 LEU HG 1 1
7 10755 1 1 19 LEU N N -2.453 10.959 1.755 1.00 . A A . 19 LEU N 1 1
7 10756 1 1 19 LEU O O -2.555 12.868 -0.303 1.00 . A A . 19 LEU O 1 1
7 10757 1 1 20 SER C C -0.460 16.348 0.017 1.00 . A A . 20 SER C 1 1
7 10758 1 1 20 SER CA C -1.677 15.447 0.205 1.00 . A A . 20 SER CA 1 1
7 10759 1 1 20 SER CB C -2.796 16.221 0.904 1.00 . A A . 20 SER CB 1 1
7 10760 1 1 20 SER H H -0.731 14.344 1.745 1.00 . A A . 20 SER H 1 1
7 10761 1 1 20 SER HA H -2.025 15.125 -0.765 1.00 . A A . 20 SER HA 1 1
7 10762 1 1 20 SER HB2 H -3.712 15.653 0.847 1.00 . A A . 20 SER HB2 1 1
7 10763 1 1 20 SER HB3 H -2.531 16.373 1.941 1.00 . A A . 20 SER HB3 1 1
7 10764 1 1 20 SER HG H -3.370 18.093 0.938 1.00 . A A . 20 SER HG 1 1
7 10765 1 1 20 SER N N -1.328 14.257 0.973 1.00 . A A . 20 SER N 1 1
7 10766 1 1 20 SER O O 0.146 16.803 0.988 1.00 . A A . 20 SER O 1 1
7 10767 1 1 20 SER OG O -3.001 17.483 0.295 1.00 . A A . 20 SER OG 1 1
7 10768 1 1 21 LYS C C 0.606 18.646 -2.402 1.00 . A A . 21 LYS C 1 1
7 10769 1 1 21 LYS CA C 1.034 17.451 -1.557 1.00 . A A . 21 LYS CA 1 1
7 10770 1 1 21 LYS CB C 2.103 16.644 -2.299 1.00 . A A . 21 LYS CB 1 1
7 10771 1 1 21 LYS CD C 2.765 15.398 -4.377 1.00 . A A . 21 LYS CD 1 1
7 10772 1 1 21 LYS CE C 2.487 15.252 -5.865 1.00 . A A . 21 LYS CE 1 1
7 10773 1 1 21 LYS CG C 1.668 16.184 -3.679 1.00 . A A . 21 LYS CG 1 1
7 10774 1 1 21 LYS H H -0.631 16.211 -1.970 1.00 . A A . 21 LYS H 1 1
7 10775 1 1 21 LYS HA H 1.449 17.812 -0.627 1.00 . A A . 21 LYS HA 1 1
7 10776 1 1 21 LYS HB2 H 2.987 17.255 -2.408 1.00 . A A . 21 LYS HB2 1 1
7 10777 1 1 21 LYS HB3 H 2.349 15.771 -1.712 1.00 . A A . 21 LYS HB3 1 1
7 10778 1 1 21 LYS HD2 H 3.705 15.914 -4.247 1.00 . A A . 21 LYS HD2 1 1
7 10779 1 1 21 LYS HD3 H 2.829 14.414 -3.933 1.00 . A A . 21 LYS HD3 1 1
7 10780 1 1 21 LYS HE2 H 1.787 14.444 -6.009 1.00 . A A . 21 LYS HE2 1 1
7 10781 1 1 21 LYS HE3 H 2.054 16.172 -6.228 1.00 . A A . 21 LYS HE3 1 1
7 10782 1 1 21 LYS HG2 H 0.796 15.555 -3.581 1.00 . A A . 21 LYS HG2 1 1
7 10783 1 1 21 LYS HG3 H 1.423 17.051 -4.277 1.00 . A A . 21 LYS HG3 1 1
7 10784 1 1 21 LYS HZ1 H 4.562 15.075 -6.025 1.00 . A A . 21 LYS HZ1 1 1
7 10785 1 1 21 LYS HZ2 H 3.810 15.618 -7.440 1.00 . A A . 21 LYS HZ2 1 1
7 10786 1 1 21 LYS HZ3 H 3.705 13.989 -6.997 1.00 . A A . 21 LYS HZ3 1 1
7 10787 1 1 21 LYS N N -0.108 16.603 -1.238 1.00 . A A . 21 LYS N 1 1
7 10788 1 1 21 LYS NZ N 3.728 14.963 -6.635 1.00 . A A . 21 LYS NZ 1 1
7 10789 1 1 21 LYS O O -0.445 18.621 -3.040 1.00 . A A . 21 LYS O 1 1
7 10790 1 1 22 GLN C C 1.643 20.765 -4.601 1.00 . A A . 22 GLN C 1 1
7 10791 1 1 22 GLN CA C 1.134 20.894 -3.169 1.00 . A A . 22 GLN CA 1 1
7 10792 1 1 22 GLN CB C 1.764 22.118 -2.500 1.00 . A A . 22 GLN CB 1 1
7 10793 1 1 22 GLN CD C 1.692 23.687 -0.521 1.00 . A A . 22 GLN CD 1 1
7 10794 1 1 22 GLN CG C 1.320 22.320 -1.060 1.00 . A A . 22 GLN CG 1 1
7 10795 1 1 22 GLN H H 2.252 19.650 -1.872 1.00 . A A . 22 GLN H 1 1
7 10796 1 1 22 GLN HA H 0.062 21.020 -3.191 1.00 . A A . 22 GLN HA 1 1
7 10797 1 1 22 GLN HB2 H 2.838 22.007 -2.511 1.00 . A A . 22 GLN HB2 1 1
7 10798 1 1 22 GLN HB3 H 1.495 22.999 -3.063 1.00 . A A . 22 GLN HB3 1 1
7 10799 1 1 22 GLN HE21 H 0.086 24.488 -1.375 1.00 . A A . 22 GLN HE21 1 1
7 10800 1 1 22 GLN HE22 H 1.090 25.581 -0.491 1.00 . A A . 22 GLN HE22 1 1
7 10801 1 1 22 GLN HG2 H 0.247 22.210 -1.008 1.00 . A A . 22 GLN HG2 1 1
7 10802 1 1 22 GLN HG3 H 1.788 21.566 -0.444 1.00 . A A . 22 GLN HG3 1 1
7 10803 1 1 22 GLN N N 1.429 19.690 -2.401 1.00 . A A . 22 GLN N 1 1
7 10804 1 1 22 GLN NE2 N 0.874 24.687 -0.827 1.00 . A A . 22 GLN NE2 1 1
7 10805 1 1 22 GLN O O 2.689 20.165 -4.845 1.00 . A A . 22 GLN O 1 1
7 10806 1 1 22 GLN OE1 O 2.704 23.843 0.164 1.00 . A A . 22 GLN OE1 1 1
7 10807 1 1 23 GLU C C 2.741 21.641 -7.135 1.00 . A A . 23 GLU C 1 1
7 10808 1 1 23 GLU CA C 1.271 21.278 -6.950 1.00 . A A . 23 GLU CA 1 1
7 10809 1 1 23 GLU CB C 0.393 22.224 -7.772 1.00 . A A . 23 GLU CB 1 1
7 10810 1 1 23 GLU CD C 1.267 22.288 -10.141 1.00 . A A . 23 GLU CD 1 1
7 10811 1 1 23 GLU CG C 0.189 21.772 -9.208 1.00 . A A . 23 GLU CG 1 1
7 10812 1 1 23 GLU H H 0.072 21.796 -5.285 1.00 . A A . 23 GLU H 1 1
7 10813 1 1 23 GLU HA H 1.116 20.267 -7.296 1.00 . A A . 23 GLU HA 1 1
7 10814 1 1 23 GLU HB2 H -0.575 22.300 -7.299 1.00 . A A . 23 GLU HB2 1 1
7 10815 1 1 23 GLU HB3 H 0.854 23.201 -7.787 1.00 . A A . 23 GLU HB3 1 1
7 10816 1 1 23 GLU HG2 H 0.197 20.692 -9.237 1.00 . A A . 23 GLU HG2 1 1
7 10817 1 1 23 GLU HG3 H -0.769 22.133 -9.553 1.00 . A A . 23 GLU HG3 1 1
7 10818 1 1 23 GLU N N 0.895 21.332 -5.543 1.00 . A A . 23 GLU N 1 1
7 10819 1 1 23 GLU O O 3.109 22.815 -7.116 1.00 . A A . 23 GLU O 1 1
7 10820 1 1 23 GLU OE1 O 2.454 22.244 -9.757 1.00 . A A . 23 GLU OE1 1 1
7 10821 1 1 23 GLU OE2 O 0.923 22.737 -11.255 1.00 . A A . 23 GLU OE2 1 1
7 10822 1 1 24 GLY C C 5.836 20.235 -6.399 1.00 . A A . 24 GLY C 1 1
7 10823 1 1 24 GLY CA C 4.999 20.856 -7.499 1.00 . A A . 24 GLY CA 1 1
7 10824 1 1 24 GLY H H 3.229 19.708 -7.321 1.00 . A A . 24 GLY H 1 1
7 10825 1 1 24 GLY HA2 H 5.301 20.437 -8.448 1.00 . A A . 24 GLY HA2 1 1
7 10826 1 1 24 GLY HA3 H 5.179 21.921 -7.515 1.00 . A A . 24 GLY HA3 1 1
7 10827 1 1 24 GLY N N 3.579 20.624 -7.314 1.00 . A A . 24 GLY N 1 1
7 10828 1 1 24 GLY O O 6.927 19.725 -6.654 1.00 . A A . 24 GLY O 1 1
7 10829 1 1 25 GLN C C 6.065 18.193 -4.102 1.00 . A A . 25 GLN C 1 1
7 10830 1 1 25 GLN CA C 6.036 19.716 -4.030 1.00 . A A . 25 GLN CA 1 1
7 10831 1 1 25 GLN CB C 5.378 20.165 -2.724 1.00 . A A . 25 GLN CB 1 1
7 10832 1 1 25 GLN CD C 5.626 20.411 -0.221 1.00 . A A . 25 GLN CD 1 1
7 10833 1 1 25 GLN CG C 6.147 19.748 -1.481 1.00 . A A . 25 GLN CG 1 1
7 10834 1 1 25 GLN H H 4.452 20.697 -5.034 1.00 . A A . 25 GLN H 1 1
7 10835 1 1 25 GLN HA H 7.050 20.085 -4.056 1.00 . A A . 25 GLN HA 1 1
7 10836 1 1 25 GLN HB2 H 5.297 21.241 -2.726 1.00 . A A . 25 GLN HB2 1 1
7 10837 1 1 25 GLN HB3 H 4.388 19.737 -2.668 1.00 . A A . 25 GLN HB3 1 1
7 10838 1 1 25 GLN HE21 H 5.394 18.637 0.646 1.00 . A A . 25 GLN HE21 1 1
7 10839 1 1 25 GLN HE22 H 4.948 20.005 1.603 1.00 . A A . 25 GLN HE22 1 1
7 10840 1 1 25 GLN HG2 H 6.066 18.677 -1.365 1.00 . A A . 25 GLN HG2 1 1
7 10841 1 1 25 GLN HG3 H 7.185 20.017 -1.608 1.00 . A A . 25 GLN HG3 1 1
7 10842 1 1 25 GLN N N 5.326 20.278 -5.173 1.00 . A A . 25 GLN N 1 1
7 10843 1 1 25 GLN NE2 N 5.287 19.603 0.777 1.00 . A A . 25 GLN NE2 1 1
7 10844 1 1 25 GLN O O 5.321 17.584 -4.869 1.00 . A A . 25 GLN O 1 1
7 10845 1 1 25 GLN OE1 O 5.527 21.636 -0.146 1.00 . A A . 25 GLN OE1 1 1
7 10846 1 1 26 ASN C C 6.269 15.538 -2.105 1.00 . A A . 26 ASN C 1 1
7 10847 1 1 26 ASN CA C 7.056 16.132 -3.270 1.00 . A A . 26 ASN CA 1 1
7 10848 1 1 26 ASN CB C 8.529 15.729 -3.163 1.00 . A A . 26 ASN CB 1 1
7 10849 1 1 26 ASN CG C 9.374 16.329 -4.270 1.00 . A A . 26 ASN CG 1 1
7 10850 1 1 26 ASN H H 7.496 18.124 -2.707 1.00 . A A . 26 ASN H 1 1
7 10851 1 1 26 ASN HA H 6.653 15.747 -4.195 1.00 . A A . 26 ASN HA 1 1
7 10852 1 1 26 ASN HB2 H 8.920 16.067 -2.214 1.00 . A A . 26 ASN HB2 1 1
7 10853 1 1 26 ASN HB3 H 8.607 14.654 -3.217 1.00 . A A . 26 ASN HB3 1 1
7 10854 1 1 26 ASN HD21 H 9.885 14.513 -4.898 1.00 . A A . 26 ASN HD21 1 1
7 10855 1 1 26 ASN HD22 H 10.555 15.832 -5.790 1.00 . A A . 26 ASN HD22 1 1
7 10856 1 1 26 ASN N N 6.930 17.584 -3.297 1.00 . A A . 26 ASN N 1 1
7 10857 1 1 26 ASN ND2 N 10.001 15.471 -5.066 1.00 . A A . 26 ASN ND2 1 1
7 10858 1 1 26 ASN O O 5.773 16.265 -1.244 1.00 . A A . 26 ASN O 1 1
7 10859 1 1 26 ASN OD1 O 9.462 17.549 -4.407 1.00 . A A . 26 ASN OD1 1 1
7 10860 1 1 27 TYR C C 6.371 13.118 0.104 1.00 . A A . 27 TYR C 1 1
7 10861 1 1 27 TYR CA C 5.432 13.523 -1.028 1.00 . A A . 27 TYR CA 1 1
7 10862 1 1 27 TYR CB C 4.728 12.287 -1.589 1.00 . A A . 27 TYR CB 1 1
7 10863 1 1 27 TYR CD1 C 2.439 13.334 -1.387 1.00 . A A . 27 TYR CD1 1 1
7 10864 1 1 27 TYR CD2 C 2.929 12.070 -3.348 1.00 . A A . 27 TYR CD2 1 1
7 10865 1 1 27 TYR CE1 C 1.169 13.594 -1.866 1.00 . A A . 27 TYR CE1 1 1
7 10866 1 1 27 TYR CE2 C 1.661 12.326 -3.835 1.00 . A A . 27 TYR CE2 1 1
7 10867 1 1 27 TYR CG C 3.339 12.569 -2.118 1.00 . A A . 27 TYR CG 1 1
7 10868 1 1 27 TYR CZ C 0.785 13.087 -3.090 1.00 . A A . 27 TYR CZ 1 1
7 10869 1 1 27 TYR H H 6.578 13.690 -2.800 1.00 . A A . 27 TYR H 1 1
7 10870 1 1 27 TYR HA H 4.689 14.203 -0.638 1.00 . A A . 27 TYR HA 1 1
7 10871 1 1 27 TYR HB2 H 5.315 11.884 -2.400 1.00 . A A . 27 TYR HB2 1 1
7 10872 1 1 27 TYR HB3 H 4.642 11.545 -0.809 1.00 . A A . 27 TYR HB3 1 1
7 10873 1 1 27 TYR HD1 H 2.743 13.730 -0.429 1.00 . A A . 27 TYR HD1 1 1
7 10874 1 1 27 TYR HD2 H 3.617 11.474 -3.929 1.00 . A A . 27 TYR HD2 1 1
7 10875 1 1 27 TYR HE1 H 0.483 14.190 -1.283 1.00 . A A . 27 TYR HE1 1 1
7 10876 1 1 27 TYR HE2 H 1.360 11.929 -4.793 1.00 . A A . 27 TYR HE2 1 1
7 10877 1 1 27 TYR HH H -0.504 13.165 -4.514 1.00 . A A . 27 TYR HH 1 1
7 10878 1 1 27 TYR N N 6.160 14.215 -2.086 1.00 . A A . 27 TYR N 1 1
7 10879 1 1 27 TYR O O 5.980 13.087 1.270 1.00 . A A . 27 TYR O 1 1
7 10880 1 1 27 TYR OH O -0.478 13.345 -3.571 1.00 . A A . 27 TYR OH 1 1
7 10881 1 1 28 GLY C C 8.834 10.911 0.753 1.00 . A A . 28 GLY C 1 1
7 10882 1 1 28 GLY CA C 8.592 12.408 0.746 1.00 . A A . 28 GLY CA 1 1
7 10883 1 1 28 GLY H H 7.871 12.850 -1.195 1.00 . A A . 28 GLY H 1 1
7 10884 1 1 28 GLY HA2 H 9.524 12.912 0.543 1.00 . A A . 28 GLY HA2 1 1
7 10885 1 1 28 GLY HA3 H 8.237 12.707 1.722 1.00 . A A . 28 GLY HA3 1 1
7 10886 1 1 28 GLY N N 7.615 12.807 -0.250 1.00 . A A . 28 GLY N 1 1
7 10887 1 1 28 GLY O O 9.901 10.450 1.160 1.00 . A A . 28 GLY O 1 1
7 10888 1 1 29 PHE C C 8.071 8.202 -1.178 1.00 . A A . 29 PHE C 1 1
7 10889 1 1 29 PHE CA C 7.952 8.697 0.261 1.00 . A A . 29 PHE CA 1 1
7 10890 1 1 29 PHE CB C 6.738 8.053 0.935 1.00 . A A . 29 PHE CB 1 1
7 10891 1 1 29 PHE CD1 C 4.692 8.792 -0.314 1.00 . A A . 29 PHE CD1 1 1
7 10892 1 1 29 PHE CD2 C 5.434 6.542 -0.585 1.00 . A A . 29 PHE CD2 1 1
7 10893 1 1 29 PHE CE1 C 3.642 8.554 -1.181 1.00 . A A . 29 PHE CE1 1 1
7 10894 1 1 29 PHE CE2 C 4.386 6.299 -1.453 1.00 . A A . 29 PHE CE2 1 1
7 10895 1 1 29 PHE CG C 5.599 7.791 -0.007 1.00 . A A . 29 PHE CG 1 1
7 10896 1 1 29 PHE CZ C 3.488 7.305 -1.751 1.00 . A A . 29 PHE CZ 1 1
7 10897 1 1 29 PHE H H 7.016 10.577 -0.009 1.00 . A A . 29 PHE H 1 1
7 10898 1 1 29 PHE HA H 8.843 8.417 0.800 1.00 . A A . 29 PHE HA 1 1
7 10899 1 1 29 PHE HB2 H 7.035 7.110 1.367 1.00 . A A . 29 PHE HB2 1 1
7 10900 1 1 29 PHE HB3 H 6.381 8.707 1.716 1.00 . A A . 29 PHE HB3 1 1
7 10901 1 1 29 PHE HD1 H 4.811 9.770 0.131 1.00 . A A . 29 PHE HD1 1 1
7 10902 1 1 29 PHE HD2 H 6.134 5.754 -0.353 1.00 . A A . 29 PHE HD2 1 1
7 10903 1 1 29 PHE HE1 H 2.942 9.344 -1.411 1.00 . A A . 29 PHE HE1 1 1
7 10904 1 1 29 PHE HE2 H 4.268 5.321 -1.897 1.00 . A A . 29 PHE HE2 1 1
7 10905 1 1 29 PHE HZ H 2.669 7.117 -2.429 1.00 . A A . 29 PHE HZ 1 1
7 10906 1 1 29 PHE N N 7.842 10.151 0.303 1.00 . A A . 29 PHE N 1 1
7 10907 1 1 29 PHE O O 7.536 8.813 -2.103 1.00 . A A . 29 PHE O 1 1
7 10908 1 1 30 PHE C C 8.692 5.013 -2.668 1.00 . A A . 30 PHE C 1 1
7 10909 1 1 30 PHE CA C 8.969 6.513 -2.683 1.00 . A A . 30 PHE CA 1 1
7 10910 1 1 30 PHE CB C 10.394 6.775 -3.175 1.00 . A A . 30 PHE CB 1 1
7 10911 1 1 30 PHE CD1 C 10.324 9.123 -4.056 1.00 . A A . 30 PHE CD1 1 1
7 10912 1 1 30 PHE CD2 C 11.638 8.680 -2.117 1.00 . A A . 30 PHE CD2 1 1
7 10913 1 1 30 PHE CE1 C 10.689 10.455 -4.003 1.00 . A A . 30 PHE CE1 1 1
7 10914 1 1 30 PHE CE2 C 12.006 10.011 -2.058 1.00 . A A . 30 PHE CE2 1 1
7 10915 1 1 30 PHE CG C 10.793 8.222 -3.115 1.00 . A A . 30 PHE CG 1 1
7 10916 1 1 30 PHE CZ C 11.532 10.899 -3.004 1.00 . A A . 30 PHE CZ 1 1
7 10917 1 1 30 PHE H H 9.180 6.649 -0.581 1.00 . A A . 30 PHE H 1 1
7 10918 1 1 30 PHE HA H 8.272 6.989 -3.355 1.00 . A A . 30 PHE HA 1 1
7 10919 1 1 30 PHE HB2 H 11.087 6.215 -2.565 1.00 . A A . 30 PHE HB2 1 1
7 10920 1 1 30 PHE HB3 H 10.478 6.449 -4.201 1.00 . A A . 30 PHE HB3 1 1
7 10921 1 1 30 PHE HD1 H 9.664 8.777 -4.840 1.00 . A A . 30 PHE HD1 1 1
7 10922 1 1 30 PHE HD2 H 12.011 7.986 -1.378 1.00 . A A . 30 PHE HD2 1 1
7 10923 1 1 30 PHE HE1 H 10.316 11.147 -4.744 1.00 . A A . 30 PHE HE1 1 1
7 10924 1 1 30 PHE HE2 H 12.666 10.355 -1.276 1.00 . A A . 30 PHE HE2 1 1
7 10925 1 1 30 PHE HZ H 11.818 11.940 -2.960 1.00 . A A . 30 PHE HZ 1 1
7 10926 1 1 30 PHE N N 8.778 7.091 -1.358 1.00 . A A . 30 PHE N 1 1
7 10927 1 1 30 PHE O O 8.890 4.343 -1.653 1.00 . A A . 30 PHE O 1 1
7 10928 1 1 31 LEU C C 9.161 2.280 -4.334 1.00 . A A . 31 LEU C 1 1
7 10929 1 1 31 LEU CA C 7.925 3.070 -3.918 1.00 . A A . 31 LEU CA 1 1
7 10930 1 1 31 LEU CB C 6.801 2.853 -4.932 1.00 . A A . 31 LEU CB 1 1
7 10931 1 1 31 LEU CD1 C 4.394 3.097 -5.588 1.00 . A A . 31 LEU CD1 1 1
7 10932 1 1 31 LEU CD2 C 4.988 2.127 -3.360 1.00 . A A . 31 LEU CD2 1 1
7 10933 1 1 31 LEU CG C 5.383 3.132 -4.433 1.00 . A A . 31 LEU CG 1 1
7 10934 1 1 31 LEU H H 8.093 5.075 -4.574 1.00 . A A . 31 LEU H 1 1
7 10935 1 1 31 LEU HA H 7.598 2.720 -2.950 1.00 . A A . 31 LEU HA 1 1
7 10936 1 1 31 LEU HB2 H 6.987 3.500 -5.776 1.00 . A A . 31 LEU HB2 1 1
7 10937 1 1 31 LEU HB3 H 6.842 1.822 -5.255 1.00 . A A . 31 LEU HB3 1 1
7 10938 1 1 31 LEU HD11 H 3.516 3.668 -5.327 1.00 . A A . 31 LEU HD11 1 1
7 10939 1 1 31 LEU HD12 H 4.112 2.075 -5.790 1.00 . A A . 31 LEU HD12 1 1
7 10940 1 1 31 LEU HD13 H 4.853 3.525 -6.467 1.00 . A A . 31 LEU HD13 1 1
7 10941 1 1 31 LEU HD21 H 4.963 1.135 -3.788 1.00 . A A . 31 LEU HD21 1 1
7 10942 1 1 31 LEU HD22 H 4.011 2.378 -2.975 1.00 . A A . 31 LEU HD22 1 1
7 10943 1 1 31 LEU HD23 H 5.710 2.155 -2.557 1.00 . A A . 31 LEU HD23 1 1
7 10944 1 1 31 LEU HG H 5.350 4.120 -3.995 1.00 . A A . 31 LEU HG 1 1
7 10945 1 1 31 LEU N N 8.231 4.491 -3.799 1.00 . A A . 31 LEU N 1 1
7 10946 1 1 31 LEU O O 9.771 2.561 -5.366 1.00 . A A . 31 LEU O 1 1
7 10947 1 1 32 ARG C C 10.371 -1.017 -3.576 1.00 . A A . 32 ARG C 1 1
7 10948 1 1 32 ARG CA C 10.687 0.457 -3.811 1.00 . A A . 32 ARG CA 1 1
7 10949 1 1 32 ARG CB C 11.870 0.882 -2.940 1.00 . A A . 32 ARG CB 1 1
7 10950 1 1 32 ARG CD C 13.437 2.217 -4.381 1.00 . A A . 32 ARG CD 1 1
7 10951 1 1 32 ARG CG C 12.402 2.267 -3.269 1.00 . A A . 32 ARG CG 1 1
7 10952 1 1 32 ARG CZ C 15.372 3.529 -5.143 1.00 . A A . 32 ARG CZ 1 1
7 10953 1 1 32 ARG H H 8.998 1.114 -2.718 1.00 . A A . 32 ARG H 1 1
7 10954 1 1 32 ARG HA H 10.947 0.596 -4.850 1.00 . A A . 32 ARG HA 1 1
7 10955 1 1 32 ARG HB2 H 11.562 0.875 -1.905 1.00 . A A . 32 ARG HB2 1 1
7 10956 1 1 32 ARG HB3 H 12.672 0.171 -3.073 1.00 . A A . 32 ARG HB3 1 1
7 10957 1 1 32 ARG HD2 H 14.067 1.353 -4.231 1.00 . A A . 32 ARG HD2 1 1
7 10958 1 1 32 ARG HD3 H 12.925 2.128 -5.328 1.00 . A A . 32 ARG HD3 1 1
7 10959 1 1 32 ARG HE H 14.002 4.169 -3.843 1.00 . A A . 32 ARG HE 1 1
7 10960 1 1 32 ARG HG2 H 11.580 2.893 -3.585 1.00 . A A . 32 ARG HG2 1 1
7 10961 1 1 32 ARG HG3 H 12.857 2.687 -2.384 1.00 . A A . 32 ARG HG3 1 1
7 10962 1 1 32 ARG HH11 H 15.233 1.678 -5.940 1.00 . A A . 32 ARG HH11 1 1
7 10963 1 1 32 ARG HH12 H 16.592 2.613 -6.469 1.00 . A A . 32 ARG HH12 1 1
7 10964 1 1 32 ARG HH21 H 15.788 5.410 -4.532 1.00 . A A . 32 ARG HH21 1 1
7 10965 1 1 32 ARG HH22 H 16.907 4.735 -5.666 1.00 . A A . 32 ARG HH22 1 1
7 10966 1 1 32 ARG N N 9.524 1.289 -3.526 1.00 . A A . 32 ARG N 1 1
7 10967 1 1 32 ARG NE N 14.274 3.414 -4.405 1.00 . A A . 32 ARG NE 1 1
7 10968 1 1 32 ARG NH1 N 15.765 2.524 -5.913 1.00 . A A . 32 ARG NH1 1 1
7 10969 1 1 32 ARG NH2 N 16.081 4.650 -5.111 1.00 . A A . 32 ARG NH2 1 1
7 10970 1 1 32 ARG O O 9.826 -1.387 -2.535 1.00 . A A . 32 ARG O 1 1
7 10971 1 1 33 ILE C C 11.712 -4.024 -3.954 1.00 . A A . 33 ILE C 1 1
7 10972 1 1 33 ILE CA C 10.471 -3.287 -4.446 1.00 . A A . 33 ILE CA 1 1
7 10973 1 1 33 ILE CB C 10.038 -3.881 -5.799 1.00 . A A . 33 ILE CB 1 1
7 10974 1 1 33 ILE CD1 C 10.973 -4.566 -8.065 1.00 . A A . 33 ILE CD1 1 1
7 10975 1 1 33 ILE CG1 C 11.143 -3.694 -6.841 1.00 . A A . 33 ILE CG1 1 1
7 10976 1 1 33 ILE CG2 C 8.743 -3.237 -6.271 1.00 . A A . 33 ILE CG2 1 1
7 10977 1 1 33 ILE H H 11.148 -1.499 -5.353 1.00 . A A . 33 ILE H 1 1
7 10978 1 1 33 ILE HA H 9.671 -3.438 -3.736 1.00 . A A . 33 ILE HA 1 1
7 10979 1 1 33 ILE HB H 9.857 -4.937 -5.662 1.00 . A A . 33 ILE HB 1 1
7 10980 1 1 33 ILE HD11 H 11.945 -4.821 -8.463 1.00 . A A . 33 ILE HD11 1 1
7 10981 1 1 33 ILE HD12 H 10.448 -5.470 -7.794 1.00 . A A . 33 ILE HD12 1 1
7 10982 1 1 33 ILE HD13 H 10.408 -4.031 -8.813 1.00 . A A . 33 ILE HD13 1 1
7 10983 1 1 33 ILE HG12 H 11.152 -2.666 -7.166 1.00 . A A . 33 ILE HG12 1 1
7 10984 1 1 33 ILE HG13 H 12.095 -3.934 -6.391 1.00 . A A . 33 ILE HG13 1 1
7 10985 1 1 33 ILE HG21 H 8.381 -3.755 -7.147 1.00 . A A . 33 ILE HG21 1 1
7 10986 1 1 33 ILE HG22 H 8.004 -3.299 -5.486 1.00 . A A . 33 ILE HG22 1 1
7 10987 1 1 33 ILE HG23 H 8.924 -2.201 -6.514 1.00 . A A . 33 ILE HG23 1 1
7 10988 1 1 33 ILE N N 10.717 -1.854 -4.548 1.00 . A A . 33 ILE N 1 1
7 10989 1 1 33 ILE O O 12.836 -3.555 -4.134 1.00 . A A . 33 ILE O 1 1
7 10990 1 1 34 GLU C C 12.553 -7.401 -3.378 1.00 . A A . 34 GLU C 1 1
7 10991 1 1 34 GLU CA C 12.603 -5.982 -2.817 1.00 . A A . 34 GLU CA 1 1
7 10992 1 1 34 GLU CB C 12.559 -6.025 -1.288 1.00 . A A . 34 GLU CB 1 1
7 10993 1 1 34 GLU CD C 13.584 -5.085 0.821 1.00 . A A . 34 GLU CD 1 1
7 10994 1 1 34 GLU CG C 13.215 -4.824 -0.627 1.00 . A A . 34 GLU CG 1 1
7 10995 1 1 34 GLU H H 10.581 -5.501 -3.221 1.00 . A A . 34 GLU H 1 1
7 10996 1 1 34 GLU HA H 13.526 -5.517 -3.128 1.00 . A A . 34 GLU HA 1 1
7 10997 1 1 34 GLU HB2 H 11.527 -6.066 -0.970 1.00 . A A . 34 GLU HB2 1 1
7 10998 1 1 34 GLU HB3 H 13.066 -6.917 -0.950 1.00 . A A . 34 GLU HB3 1 1
7 10999 1 1 34 GLU HG2 H 14.112 -4.575 -1.172 1.00 . A A . 34 GLU HG2 1 1
7 11000 1 1 34 GLU HG3 H 12.529 -3.990 -0.663 1.00 . A A . 34 GLU HG3 1 1
7 11001 1 1 34 GLU N N 11.500 -5.180 -3.334 1.00 . A A . 34 GLU N 1 1
7 11002 1 1 34 GLU O O 11.484 -8.000 -3.488 1.00 . A A . 34 GLU O 1 1
7 11003 1 1 34 GLU OE1 O 14.682 -5.628 1.065 1.00 . A A . 34 GLU OE1 1 1
7 11004 1 1 34 GLU OE2 O 12.775 -4.745 1.710 1.00 . A A . 34 GLU OE2 1 1
7 11005 1 1 35 LYS C C 13.179 -10.296 -3.336 1.00 . A A . 35 LYS C 1 1
7 11006 1 1 35 LYS CA C 13.811 -9.279 -4.281 1.00 . A A . 35 LYS CA 1 1
7 11007 1 1 35 LYS CB C 15.274 -9.648 -4.538 1.00 . A A . 35 LYS CB 1 1
7 11008 1 1 35 LYS CD C 15.234 -12.131 -4.913 1.00 . A A . 35 LYS CD 1 1
7 11009 1 1 35 LYS CE C 16.045 -13.209 -5.615 1.00 . A A . 35 LYS CE 1 1
7 11010 1 1 35 LYS CG C 15.450 -10.768 -5.549 1.00 . A A . 35 LYS CG 1 1
7 11011 1 1 35 LYS H H 14.538 -7.404 -3.620 1.00 . A A . 35 LYS H 1 1
7 11012 1 1 35 LYS HA H 13.275 -9.293 -5.217 1.00 . A A . 35 LYS HA 1 1
7 11013 1 1 35 LYS HB2 H 15.793 -8.775 -4.906 1.00 . A A . 35 LYS HB2 1 1
7 11014 1 1 35 LYS HB3 H 15.724 -9.958 -3.606 1.00 . A A . 35 LYS HB3 1 1
7 11015 1 1 35 LYS HD2 H 15.535 -12.088 -3.877 1.00 . A A . 35 LYS HD2 1 1
7 11016 1 1 35 LYS HD3 H 14.185 -12.385 -4.974 1.00 . A A . 35 LYS HD3 1 1
7 11017 1 1 35 LYS HE2 H 15.975 -13.057 -6.681 1.00 . A A . 35 LYS HE2 1 1
7 11018 1 1 35 LYS HE3 H 17.077 -13.123 -5.306 1.00 . A A . 35 LYS HE3 1 1
7 11019 1 1 35 LYS HG2 H 14.734 -10.637 -6.346 1.00 . A A . 35 LYS HG2 1 1
7 11020 1 1 35 LYS HG3 H 16.452 -10.724 -5.951 1.00 . A A . 35 LYS HG3 1 1
7 11021 1 1 35 LYS HZ1 H 16.271 -15.092 -4.739 1.00 . A A . 35 LYS HZ1 1 1
7 11022 1 1 35 LYS HZ2 H 15.355 -15.103 -6.162 1.00 . A A . 35 LYS HZ2 1 1
7 11023 1 1 35 LYS HZ3 H 14.681 -14.516 -4.726 1.00 . A A . 35 LYS HZ3 1 1
7 11024 1 1 35 LYS N N 13.719 -7.931 -3.732 1.00 . A A . 35 LYS N 1 1
7 11025 1 1 35 LYS NZ N 15.554 -14.576 -5.287 1.00 . A A . 35 LYS NZ 1 1
7 11026 1 1 35 LYS O O 13.443 -10.289 -2.134 1.00 . A A . 35 LYS O 1 1
7 11027 1 1 36 ASP C C 10.825 -11.563 -1.996 1.00 . A A . 36 ASP C 1 1
7 11028 1 1 36 ASP CA C 11.675 -12.194 -3.094 1.00 . A A . 36 ASP CA 1 1
7 11029 1 1 36 ASP CB C 12.704 -13.144 -2.479 1.00 . A A . 36 ASP CB 1 1
7 11030 1 1 36 ASP CG C 12.072 -14.417 -1.950 1.00 . A A . 36 ASP CG 1 1
7 11031 1 1 36 ASP H H 12.173 -11.124 -4.852 1.00 . A A . 36 ASP H 1 1
7 11032 1 1 36 ASP HA H 11.030 -12.755 -3.753 1.00 . A A . 36 ASP HA 1 1
7 11033 1 1 36 ASP HB2 H 13.433 -13.411 -3.230 1.00 . A A . 36 ASP HB2 1 1
7 11034 1 1 36 ASP HB3 H 13.201 -12.644 -1.661 1.00 . A A . 36 ASP HB3 1 1
7 11035 1 1 36 ASP N N 12.343 -11.169 -3.888 1.00 . A A . 36 ASP N 1 1
7 11036 1 1 36 ASP O O 10.819 -12.028 -0.855 1.00 . A A . 36 ASP O 1 1
7 11037 1 1 36 ASP OD1 O 11.214 -14.989 -2.654 1.00 . A A . 36 ASP OD1 1 1
7 11038 1 1 36 ASP OD2 O 12.437 -14.842 -0.834 1.00 . A A . 36 ASP OD2 1 1
7 11039 1 1 37 THR C C 7.910 -9.449 -2.010 1.00 . A A . 37 THR C 1 1
7 11040 1 1 37 THR CA C 9.257 -9.803 -1.390 1.00 . A A . 37 THR CA 1 1
7 11041 1 1 37 THR CB C 9.927 -8.515 -0.876 1.00 . A A . 37 THR CB 1 1
7 11042 1 1 37 THR CG2 C 9.180 -7.960 0.327 1.00 . A A . 37 THR CG2 1 1
7 11043 1 1 37 THR H H 10.156 -10.176 -3.270 1.00 . A A . 37 THR H 1 1
7 11044 1 1 37 THR HA H 9.094 -10.460 -0.548 1.00 . A A . 37 THR HA 1 1
7 11045 1 1 37 THR HB H 9.908 -7.777 -1.665 1.00 . A A . 37 THR HB 1 1
7 11046 1 1 37 THR HG1 H 11.566 -8.163 0.164 1.00 . A A . 37 THR HG1 1 1
7 11047 1 1 37 THR HG21 H 8.850 -8.775 0.953 1.00 . A A . 37 THR HG21 1 1
7 11048 1 1 37 THR HG22 H 8.323 -7.396 -0.010 1.00 . A A . 37 THR HG22 1 1
7 11049 1 1 37 THR HG23 H 9.836 -7.314 0.892 1.00 . A A . 37 THR HG23 1 1
7 11050 1 1 37 THR N N 10.109 -10.500 -2.346 1.00 . A A . 37 THR N 1 1
7 11051 1 1 37 THR O O 7.843 -8.977 -3.145 1.00 . A A . 37 THR O 1 1
7 11052 1 1 37 THR OG1 O 11.288 -8.780 -0.517 1.00 . A A . 37 THR OG1 1 1
7 11053 1 1 38 ASP C C 5.074 -7.972 -1.331 1.00 . A A . 38 ASP C 1 1
7 11054 1 1 38 ASP CA C 5.493 -9.383 -1.733 1.00 . A A . 38 ASP CA 1 1
7 11055 1 1 38 ASP CB C 4.497 -10.402 -1.178 1.00 . A A . 38 ASP CB 1 1
7 11056 1 1 38 ASP CG C 5.060 -11.810 -1.157 1.00 . A A . 38 ASP CG 1 1
7 11057 1 1 38 ASP H H 6.958 -10.057 -0.361 1.00 . A A . 38 ASP H 1 1
7 11058 1 1 38 ASP HA H 5.500 -9.449 -2.810 1.00 . A A . 38 ASP HA 1 1
7 11059 1 1 38 ASP HB2 H 4.234 -10.125 -0.167 1.00 . A A . 38 ASP HB2 1 1
7 11060 1 1 38 ASP HB3 H 3.608 -10.398 -1.791 1.00 . A A . 38 ASP HB3 1 1
7 11061 1 1 38 ASP N N 6.840 -9.679 -1.258 1.00 . A A . 38 ASP N 1 1
7 11062 1 1 38 ASP O O 5.543 -7.436 -0.328 1.00 . A A . 38 ASP O 1 1
7 11063 1 1 38 ASP OD1 O 5.980 -12.070 -0.354 1.00 . A A . 38 ASP OD1 1 1
7 11064 1 1 38 ASP OD2 O 4.580 -12.651 -1.945 1.00 . A A . 38 ASP OD2 1 1
7 11065 1 1 39 GLY C C 4.778 -4.981 -2.098 1.00 . A A . 39 GLY C 1 1
7 11066 1 1 39 GLY CA C 3.719 -6.033 -1.832 1.00 . A A . 39 GLY CA 1 1
7 11067 1 1 39 GLY H H 3.846 -7.852 -2.908 1.00 . A A . 39 GLY H 1 1
7 11068 1 1 39 GLY HA2 H 2.856 -5.823 -2.446 1.00 . A A . 39 GLY HA2 1 1
7 11069 1 1 39 GLY HA3 H 3.430 -5.981 -0.792 1.00 . A A . 39 GLY HA3 1 1
7 11070 1 1 39 GLY N N 4.186 -7.376 -2.121 1.00 . A A . 39 GLY N 1 1
7 11071 1 1 39 GLY O O 5.896 -5.303 -2.502 1.00 . A A . 39 GLY O 1 1
7 11072 1 1 40 HIS C C 5.783 -1.995 -0.765 1.00 . A A . 40 HIS C 1 1
7 11073 1 1 40 HIS CA C 5.354 -2.616 -2.091 1.00 . A A . 40 HIS CA 1 1
7 11074 1 1 40 HIS CB C 4.714 -1.552 -2.983 1.00 . A A . 40 HIS CB 1 1
7 11075 1 1 40 HIS CD2 C 4.052 -2.377 -5.351 1.00 . A A . 40 HIS CD2 1 1
7 11076 1 1 40 HIS CE1 C 5.895 -1.835 -6.406 1.00 . A A . 40 HIS CE1 1 1
7 11077 1 1 40 HIS CG C 4.887 -1.814 -4.447 1.00 . A A . 40 HIS CG 1 1
7 11078 1 1 40 HIS H H 3.521 -3.526 -1.551 1.00 . A A . 40 HIS H 1 1
7 11079 1 1 40 HIS HA H 6.228 -3.011 -2.588 1.00 . A A . 40 HIS HA 1 1
7 11080 1 1 40 HIS HB2 H 3.654 -1.509 -2.777 1.00 . A A . 40 HIS HB2 1 1
7 11081 1 1 40 HIS HB3 H 5.157 -0.591 -2.762 1.00 . A A . 40 HIS HB3 1 1
7 11082 1 1 40 HIS HD1 H 6.830 -1.060 -4.760 1.00 . A A . 40 HIS HD1 1 1
7 11083 1 1 40 HIS HD2 H 3.058 -2.755 -5.157 1.00 . A A . 40 HIS HD2 1 1
7 11084 1 1 40 HIS HE1 H 6.632 -1.700 -7.184 1.00 . A A . 40 HIS HE1 1 1
7 11085 1 1 40 HIS HE2 H 4.309 -2.646 -7.418 1.00 . A A . 40 HIS HE2 1 1
7 11086 1 1 40 HIS N N 4.426 -3.719 -1.872 1.00 . A A . 40 HIS N 1 1
7 11087 1 1 40 HIS ND1 N 6.034 -1.486 -5.140 1.00 . A A . 40 HIS ND1 1 1
7 11088 1 1 40 HIS NE2 N 4.701 -2.378 -6.561 1.00 . A A . 40 HIS NE2 1 1
7 11089 1 1 40 HIS O O 4.958 -1.457 -0.024 1.00 . A A . 40 HIS O 1 1
7 11090 1 1 41 LEU C C 7.949 -0.040 0.601 1.00 . A A . 41 LEU C 1 1
7 11091 1 1 41 LEU CA C 7.614 -1.519 0.767 1.00 . A A . 41 LEU CA 1 1
7 11092 1 1 41 LEU CB C 8.863 -2.292 1.194 1.00 . A A . 41 LEU CB 1 1
7 11093 1 1 41 LEU CD1 C 8.395 -4.753 1.265 1.00 . A A . 41 LEU CD1 1 1
7 11094 1 1 41 LEU CD2 C 9.804 -3.699 3.043 1.00 . A A . 41 LEU CD2 1 1
7 11095 1 1 41 LEU CG C 8.627 -3.502 2.098 1.00 . A A . 41 LEU CG 1 1
7 11096 1 1 41 LEU H H 7.684 -2.513 -1.100 1.00 . A A . 41 LEU H 1 1
7 11097 1 1 41 LEU HA H 6.858 -1.622 1.531 1.00 . A A . 41 LEU HA 1 1
7 11098 1 1 41 LEU HB2 H 9.359 -2.639 0.300 1.00 . A A . 41 LEU HB2 1 1
7 11099 1 1 41 LEU HB3 H 9.512 -1.606 1.720 1.00 . A A . 41 LEU HB3 1 1
7 11100 1 1 41 LEU HD11 H 8.322 -5.611 1.917 1.00 . A A . 41 LEU HD11 1 1
7 11101 1 1 41 LEU HD12 H 9.220 -4.889 0.582 1.00 . A A . 41 LEU HD12 1 1
7 11102 1 1 41 LEU HD13 H 7.477 -4.647 0.705 1.00 . A A . 41 LEU HD13 1 1
7 11103 1 1 41 LEU HD21 H 10.027 -2.767 3.539 1.00 . A A . 41 LEU HD21 1 1
7 11104 1 1 41 LEU HD22 H 10.667 -4.023 2.480 1.00 . A A . 41 LEU HD22 1 1
7 11105 1 1 41 LEU HD23 H 9.553 -4.449 3.779 1.00 . A A . 41 LEU HD23 1 1
7 11106 1 1 41 LEU HG H 7.743 -3.330 2.695 1.00 . A A . 41 LEU HG 1 1
7 11107 1 1 41 LEU N N 7.076 -2.073 -0.471 1.00 . A A . 41 LEU N 1 1
7 11108 1 1 41 LEU O O 8.463 0.377 -0.437 1.00 . A A . 41 LEU O 1 1
7 11109 1 1 42 ILE C C 9.212 2.508 2.353 1.00 . A A . 42 ILE C 1 1
7 11110 1 1 42 ILE CA C 7.928 2.178 1.601 1.00 . A A . 42 ILE CA 1 1
7 11111 1 1 42 ILE CB C 6.767 2.985 2.210 1.00 . A A . 42 ILE CB 1 1
7 11112 1 1 42 ILE CD1 C 4.225 3.093 2.138 1.00 . A A . 42 ILE CD1 1 1
7 11113 1 1 42 ILE CG1 C 5.498 2.807 1.373 1.00 . A A . 42 ILE CG1 1 1
7 11114 1 1 42 ILE CG2 C 7.140 4.457 2.309 1.00 . A A . 42 ILE CG2 1 1
7 11115 1 1 42 ILE H H 7.246 0.354 2.430 1.00 . A A . 42 ILE H 1 1
7 11116 1 1 42 ILE HA H 8.042 2.473 0.567 1.00 . A A . 42 ILE HA 1 1
7 11117 1 1 42 ILE HB H 6.586 2.617 3.208 1.00 . A A . 42 ILE HB 1 1
7 11118 1 1 42 ILE HD11 H 4.300 2.675 3.132 1.00 . A A . 42 ILE HD11 1 1
7 11119 1 1 42 ILE HD12 H 4.079 4.161 2.208 1.00 . A A . 42 ILE HD12 1 1
7 11120 1 1 42 ILE HD13 H 3.387 2.647 1.624 1.00 . A A . 42 ILE HD13 1 1
7 11121 1 1 42 ILE HG12 H 5.534 3.476 0.528 1.00 . A A . 42 ILE HG12 1 1
7 11122 1 1 42 ILE HG13 H 5.451 1.787 1.018 1.00 . A A . 42 ILE HG13 1 1
7 11123 1 1 42 ILE HG21 H 6.420 5.048 1.761 1.00 . A A . 42 ILE HG21 1 1
7 11124 1 1 42 ILE HG22 H 7.138 4.760 3.345 1.00 . A A . 42 ILE HG22 1 1
7 11125 1 1 42 ILE HG23 H 8.123 4.608 1.890 1.00 . A A . 42 ILE HG23 1 1
7 11126 1 1 42 ILE N N 7.655 0.746 1.631 1.00 . A A . 42 ILE N 1 1
7 11127 1 1 42 ILE O O 9.340 2.216 3.542 1.00 . A A . 42 ILE O 1 1
7 11128 1 1 43 ARG C C 11.826 4.916 1.865 1.00 . A A . 43 ARG C 1 1
7 11129 1 1 43 ARG CA C 11.436 3.493 2.254 1.00 . A A . 43 ARG CA 1 1
7 11130 1 1 43 ARG CB C 12.531 2.516 1.824 1.00 . A A . 43 ARG CB 1 1
7 11131 1 1 43 ARG CD C 11.661 0.175 2.101 1.00 . A A . 43 ARG CD 1 1
7 11132 1 1 43 ARG CG C 12.580 1.249 2.662 1.00 . A A . 43 ARG CG 1 1
7 11133 1 1 43 ARG CZ C 13.067 -1.212 0.637 1.00 . A A . 43 ARG CZ 1 1
7 11134 1 1 43 ARG H H 10.000 3.329 0.708 1.00 . A A . 43 ARG H 1 1
7 11135 1 1 43 ARG HA H 11.323 3.444 3.327 1.00 . A A . 43 ARG HA 1 1
7 11136 1 1 43 ARG HB2 H 12.363 2.235 0.795 1.00 . A A . 43 ARG HB2 1 1
7 11137 1 1 43 ARG HB3 H 13.488 3.010 1.902 1.00 . A A . 43 ARG HB3 1 1
7 11138 1 1 43 ARG HD2 H 11.637 -0.656 2.791 1.00 . A A . 43 ARG HD2 1 1
7 11139 1 1 43 ARG HD3 H 10.668 0.587 2.001 1.00 . A A . 43 ARG HD3 1 1
7 11140 1 1 43 ARG HE H 11.676 0.069 0.002 1.00 . A A . 43 ARG HE 1 1
7 11141 1 1 43 ARG HG2 H 13.592 0.872 2.669 1.00 . A A . 43 ARG HG2 1 1
7 11142 1 1 43 ARG HG3 H 12.274 1.483 3.670 1.00 . A A . 43 ARG HG3 1 1
7 11143 1 1 43 ARG HH11 H 13.407 -1.447 2.615 1.00 . A A . 43 ARG HH11 1 1
7 11144 1 1 43 ARG HH12 H 14.392 -2.419 1.572 1.00 . A A . 43 ARG HH12 1 1
7 11145 1 1 43 ARG HH21 H 12.966 -1.205 -1.381 1.00 . A A . 43 ARG HH21 1 1
7 11146 1 1 43 ARG HH22 H 14.141 -2.280 -0.701 1.00 . A A . 43 ARG HH22 1 1
7 11147 1 1 43 ARG N N 10.161 3.122 1.652 1.00 . A A . 43 ARG N 1 1
7 11148 1 1 43 ARG NE N 12.110 -0.304 0.797 1.00 . A A . 43 ARG NE 1 1
7 11149 1 1 43 ARG NH1 N 13.672 -1.735 1.695 1.00 . A A . 43 ARG NH1 1 1
7 11150 1 1 43 ARG NH2 N 13.420 -1.597 -0.582 1.00 . A A . 43 ARG NH2 1 1
7 11151 1 1 43 ARG O O 11.201 5.528 0.999 1.00 . A A . 43 ARG O 1 1
7 11152 1 1 44 VAL C C 12.267 7.823 2.549 1.00 . A A . 44 VAL C 1 1
7 11153 1 1 44 VAL CA C 13.340 6.787 2.232 1.00 . A A . 44 VAL CA 1 1
7 11154 1 1 44 VAL CB C 13.767 6.939 0.760 1.00 . A A . 44 VAL CB 1 1
7 11155 1 1 44 VAL CG1 C 14.353 8.321 0.514 1.00 . A A . 44 VAL CG1 1 1
7 11156 1 1 44 VAL CG2 C 14.761 5.853 0.379 1.00 . A A . 44 VAL CG2 1 1
7 11157 1 1 44 VAL H H 13.323 4.900 3.190 1.00 . A A . 44 VAL H 1 1
7 11158 1 1 44 VAL HA H 14.202 6.973 2.856 1.00 . A A . 44 VAL HA 1 1
7 11159 1 1 44 VAL HB H 12.890 6.829 0.139 1.00 . A A . 44 VAL HB 1 1
7 11160 1 1 44 VAL HG11 H 14.572 8.792 1.461 1.00 . A A . 44 VAL HG11 1 1
7 11161 1 1 44 VAL HG12 H 15.262 8.229 -0.063 1.00 . A A . 44 VAL HG12 1 1
7 11162 1 1 44 VAL HG13 H 13.640 8.922 -0.031 1.00 . A A . 44 VAL HG13 1 1
7 11163 1 1 44 VAL HG21 H 14.876 5.829 -0.694 1.00 . A A . 44 VAL HG21 1 1
7 11164 1 1 44 VAL HG22 H 15.716 6.062 0.839 1.00 . A A . 44 VAL HG22 1 1
7 11165 1 1 44 VAL HG23 H 14.399 4.895 0.723 1.00 . A A . 44 VAL HG23 1 1
7 11166 1 1 44 VAL N N 12.865 5.437 2.511 1.00 . A A . 44 VAL N 1 1
7 11167 1 1 44 VAL O O 12.006 8.724 1.751 1.00 . A A . 44 VAL O 1 1
7 11168 1 1 45 ILE C C 11.204 9.924 4.643 1.00 . A A . 45 ILE C 1 1
7 11169 1 1 45 ILE CA C 10.606 8.615 4.140 1.00 . A A . 45 ILE CA 1 1
7 11170 1 1 45 ILE CB C 9.728 8.005 5.248 1.00 . A A . 45 ILE CB 1 1
7 11171 1 1 45 ILE CD1 C 8.749 5.763 5.951 1.00 . A A . 45 ILE CD1 1 1
7 11172 1 1 45 ILE CG1 C 9.172 6.651 4.802 1.00 . A A . 45 ILE CG1 1 1
7 11173 1 1 45 ILE CG2 C 8.596 8.955 5.609 1.00 . A A . 45 ILE CG2 1 1
7 11174 1 1 45 ILE H H 11.902 6.950 4.309 1.00 . A A . 45 ILE H 1 1
7 11175 1 1 45 ILE HA H 9.979 8.823 3.285 1.00 . A A . 45 ILE HA 1 1
7 11176 1 1 45 ILE HB H 10.340 7.863 6.125 1.00 . A A . 45 ILE HB 1 1
7 11177 1 1 45 ILE HD11 H 8.717 4.735 5.618 1.00 . A A . 45 ILE HD11 1 1
7 11178 1 1 45 ILE HD12 H 9.461 5.855 6.758 1.00 . A A . 45 ILE HD12 1 1
7 11179 1 1 45 ILE HD13 H 7.771 6.060 6.295 1.00 . A A . 45 ILE HD13 1 1
7 11180 1 1 45 ILE HG12 H 8.310 6.812 4.174 1.00 . A A . 45 ILE HG12 1 1
7 11181 1 1 45 ILE HG13 H 9.930 6.127 4.238 1.00 . A A . 45 ILE HG13 1 1
7 11182 1 1 45 ILE HG21 H 7.695 8.653 5.096 1.00 . A A . 45 ILE HG21 1 1
7 11183 1 1 45 ILE HG22 H 8.428 8.925 6.676 1.00 . A A . 45 ILE HG22 1 1
7 11184 1 1 45 ILE HG23 H 8.860 9.959 5.314 1.00 . A A . 45 ILE HG23 1 1
7 11185 1 1 45 ILE N N 11.649 7.689 3.717 1.00 . A A . 45 ILE N 1 1
7 11186 1 1 45 ILE O O 11.385 10.113 5.846 1.00 . A A . 45 ILE O 1 1
7 11187 1 1 46 GLU C C 11.394 12.707 5.293 1.00 . A A . 46 GLU C 1 1
7 11188 1 1 46 GLU CA C 12.084 12.118 4.065 1.00 . A A . 46 GLU CA 1 1
7 11189 1 1 46 GLU CB C 11.969 13.089 2.888 1.00 . A A . 46 GLU CB 1 1
7 11190 1 1 46 GLU CD C 12.329 15.452 2.072 1.00 . A A . 46 GLU CD 1 1
7 11191 1 1 46 GLU CG C 12.677 14.413 3.120 1.00 . A A . 46 GLU CG 1 1
7 11192 1 1 46 GLU H H 11.339 10.617 2.772 1.00 . A A . 46 GLU H 1 1
7 11193 1 1 46 GLU HA H 13.127 11.965 4.293 1.00 . A A . 46 GLU HA 1 1
7 11194 1 1 46 GLU HB2 H 12.397 12.624 2.011 1.00 . A A . 46 GLU HB2 1 1
7 11195 1 1 46 GLU HB3 H 10.925 13.291 2.704 1.00 . A A . 46 GLU HB3 1 1
7 11196 1 1 46 GLU HG2 H 12.393 14.794 4.090 1.00 . A A . 46 GLU HG2 1 1
7 11197 1 1 46 GLU HG3 H 13.744 14.246 3.099 1.00 . A A . 46 GLU HG3 1 1
7 11198 1 1 46 GLU N N 11.507 10.826 3.715 1.00 . A A . 46 GLU N 1 1
7 11199 1 1 46 GLU O O 10.233 12.406 5.568 1.00 . A A . 46 GLU O 1 1
7 11200 1 1 46 GLU OE1 O 11.238 16.051 2.169 1.00 . A A . 46 GLU OE1 1 1
7 11201 1 1 46 GLU OE2 O 13.149 15.666 1.155 1.00 . A A . 46 GLU OE2 1 1
7 11202 1 1 47 GLU C C 10.732 15.396 6.864 1.00 . A A . 47 GLU C 1 1
7 11203 1 1 47 GLU CA C 11.576 14.177 7.224 1.00 . A A . 47 GLU CA 1 1
7 11204 1 1 47 GLU CB C 12.708 14.587 8.168 1.00 . A A . 47 GLU CB 1 1
7 11205 1 1 47 GLU CD C 14.227 13.895 10.064 1.00 . A A . 47 GLU CD 1 1
7 11206 1 1 47 GLU CG C 13.270 13.434 8.982 1.00 . A A . 47 GLU CG 1 1
7 11207 1 1 47 GLU H H 13.038 13.748 5.754 1.00 . A A . 47 GLU H 1 1
7 11208 1 1 47 GLU HA H 10.948 13.454 7.723 1.00 . A A . 47 GLU HA 1 1
7 11209 1 1 47 GLU HB2 H 13.510 15.013 7.584 1.00 . A A . 47 GLU HB2 1 1
7 11210 1 1 47 GLU HB3 H 12.336 15.335 8.852 1.00 . A A . 47 GLU HB3 1 1
7 11211 1 1 47 GLU HG2 H 12.451 12.907 9.449 1.00 . A A . 47 GLU HG2 1 1
7 11212 1 1 47 GLU HG3 H 13.795 12.763 8.318 1.00 . A A . 47 GLU HG3 1 1
7 11213 1 1 47 GLU N N 12.118 13.547 6.025 1.00 . A A . 47 GLU N 1 1
7 11214 1 1 47 GLU O O 10.899 15.987 5.798 1.00 . A A . 47 GLU O 1 1
7 11215 1 1 47 GLU OE1 O 13.796 14.660 10.952 1.00 . A A . 47 GLU OE1 1 1
7 11216 1 1 47 GLU OE2 O 15.408 13.491 10.021 1.00 . A A . 47 GLU OE2 1 1
7 11217 1 1 48 GLY C C 8.173 16.782 6.236 1.00 . A A . 48 GLY C 1 1
7 11218 1 1 48 GLY CA C 8.967 16.912 7.521 1.00 . A A . 48 GLY CA 1 1
7 11219 1 1 48 GLY H H 9.735 15.257 8.594 1.00 . A A . 48 GLY H 1 1
7 11220 1 1 48 GLY HA2 H 8.279 17.014 8.347 1.00 . A A . 48 GLY HA2 1 1
7 11221 1 1 48 GLY HA3 H 9.579 17.800 7.463 1.00 . A A . 48 GLY HA3 1 1
7 11222 1 1 48 GLY N N 9.824 15.766 7.762 1.00 . A A . 48 GLY N 1 1
7 11223 1 1 48 GLY O O 7.805 17.784 5.622 1.00 . A A . 48 GLY O 1 1
7 11224 1 1 49 SER C C 5.711 14.928 4.920 1.00 . A A . 49 SER C 1 1
7 11225 1 1 49 SER CA C 7.159 15.288 4.603 1.00 . A A . 49 SER CA 1 1
7 11226 1 1 49 SER CB C 7.815 14.159 3.806 1.00 . A A . 49 SER CB 1 1
7 11227 1 1 49 SER H H 8.230 14.788 6.360 1.00 . A A . 49 SER H 1 1
7 11228 1 1 49 SER HA H 7.173 16.190 4.010 1.00 . A A . 49 SER HA 1 1
7 11229 1 1 49 SER HB2 H 7.632 14.312 2.753 1.00 . A A . 49 SER HB2 1 1
7 11230 1 1 49 SER HB3 H 8.879 14.162 3.991 1.00 . A A . 49 SER HB3 1 1
7 11231 1 1 49 SER HG H 7.714 12.601 4.989 1.00 . A A . 49 SER HG 1 1
7 11232 1 1 49 SER N N 7.910 15.545 5.827 1.00 . A A . 49 SER N 1 1
7 11233 1 1 49 SER O O 5.387 14.445 6.005 1.00 . A A . 49 SER O 1 1
7 11234 1 1 49 SER OG O 7.289 12.897 4.182 1.00 . A A . 49 SER OG 1 1
7 11235 1 1 50 PRO C C 3.101 13.380 4.127 1.00 . A A . 50 PRO C 1 1
7 11236 1 1 50 PRO CA C 3.388 14.878 4.099 1.00 . A A . 50 PRO CA 1 1
7 11237 1 1 50 PRO CB C 2.763 15.519 2.858 1.00 . A A . 50 PRO CB 1 1
7 11238 1 1 50 PRO CD C 5.132 15.743 2.630 1.00 . A A . 50 PRO CD 1 1
7 11239 1 1 50 PRO CG C 3.861 15.545 1.851 1.00 . A A . 50 PRO CG 1 1
7 11240 1 1 50 PRO HA H 2.981 15.338 4.988 1.00 . A A . 50 PRO HA 1 1
7 11241 1 1 50 PRO HB2 H 1.930 14.918 2.520 1.00 . A A . 50 PRO HB2 1 1
7 11242 1 1 50 PRO HB3 H 2.422 16.515 3.096 1.00 . A A . 50 PRO HB3 1 1
7 11243 1 1 50 PRO HD2 H 5.948 15.211 2.163 1.00 . A A . 50 PRO HD2 1 1
7 11244 1 1 50 PRO HD3 H 5.363 16.795 2.714 1.00 . A A . 50 PRO HD3 1 1
7 11245 1 1 50 PRO HG2 H 3.891 14.608 1.316 1.00 . A A . 50 PRO HG2 1 1
7 11246 1 1 50 PRO HG3 H 3.711 16.365 1.166 1.00 . A A . 50 PRO HG3 1 1
7 11247 1 1 50 PRO N N 4.817 15.169 3.949 1.00 . A A . 50 PRO N 1 1
7 11248 1 1 50 PRO O O 1.973 12.960 4.380 1.00 . A A . 50 PRO O 1 1
7 11249 1 1 51 ALA C C 4.128 10.563 5.274 1.00 . A A . 51 ALA C 1 1
7 11250 1 1 51 ALA CA C 3.989 11.130 3.865 1.00 . A A . 51 ALA CA 1 1
7 11251 1 1 51 ALA CB C 5.017 10.500 2.937 1.00 . A A . 51 ALA CB 1 1
7 11252 1 1 51 ALA H H 5.005 12.976 3.673 1.00 . A A . 51 ALA H 1 1
7 11253 1 1 51 ALA HA H 3.005 10.891 3.487 1.00 . A A . 51 ALA HA 1 1
7 11254 1 1 51 ALA HB1 H 4.509 9.971 2.144 1.00 . A A . 51 ALA HB1 1 1
7 11255 1 1 51 ALA HB2 H 5.639 11.275 2.512 1.00 . A A . 51 ALA HB2 1 1
7 11256 1 1 51 ALA HB3 H 5.631 9.810 3.496 1.00 . A A . 51 ALA HB3 1 1
7 11257 1 1 51 ALA N N 4.130 12.581 3.867 1.00 . A A . 51 ALA N 1 1
7 11258 1 1 51 ALA O O 3.494 9.565 5.616 1.00 . A A . 51 ALA O 1 1
7 11259 1 1 52 GLU C C 4.074 11.261 8.377 1.00 . A A . 52 GLU C 1 1
7 11260 1 1 52 GLU CA C 5.184 10.762 7.457 1.00 . A A . 52 GLU CA 1 1
7 11261 1 1 52 GLU CB C 6.541 11.257 7.962 1.00 . A A . 52 GLU CB 1 1
7 11262 1 1 52 GLU CD C 6.957 9.361 9.579 1.00 . A A . 52 GLU CD 1 1
7 11263 1 1 52 GLU CG C 6.836 10.862 9.400 1.00 . A A . 52 GLU CG 1 1
7 11264 1 1 52 GLU H H 5.439 11.994 5.755 1.00 . A A . 52 GLU H 1 1
7 11265 1 1 52 GLU HA H 5.181 9.683 7.462 1.00 . A A . 52 GLU HA 1 1
7 11266 1 1 52 GLU HB2 H 7.318 10.849 7.332 1.00 . A A . 52 GLU HB2 1 1
7 11267 1 1 52 GLU HB3 H 6.565 12.335 7.896 1.00 . A A . 52 GLU HB3 1 1
7 11268 1 1 52 GLU HG2 H 7.766 11.321 9.702 1.00 . A A . 52 GLU HG2 1 1
7 11269 1 1 52 GLU HG3 H 6.037 11.222 10.030 1.00 . A A . 52 GLU HG3 1 1
7 11270 1 1 52 GLU N N 4.962 11.205 6.086 1.00 . A A . 52 GLU N 1 1
7 11271 1 1 52 GLU O O 3.540 10.507 9.190 1.00 . A A . 52 GLU O 1 1
7 11272 1 1 52 GLU OE1 O 7.875 8.764 8.978 1.00 . A A . 52 GLU OE1 1 1
7 11273 1 1 52 GLU OE2 O 6.134 8.783 10.319 1.00 . A A . 52 GLU OE2 1 1
7 11274 1 1 53 LYS C C 1.518 12.175 9.248 1.00 . A A . 53 LYS C 1 1
7 11275 1 1 53 LYS CA C 2.685 13.140 9.060 1.00 . A A . 53 LYS CA 1 1
7 11276 1 1 53 LYS CB C 2.188 14.436 8.415 1.00 . A A . 53 LYS CB 1 1
7 11277 1 1 53 LYS CD C 0.583 15.474 6.786 1.00 . A A . 53 LYS CD 1 1
7 11278 1 1 53 LYS CE C -0.255 15.256 5.535 1.00 . A A . 53 LYS CE 1 1
7 11279 1 1 53 LYS CG C 1.335 14.213 7.179 1.00 . A A . 53 LYS CG 1 1
7 11280 1 1 53 LYS H H 4.194 13.089 7.576 1.00 . A A . 53 LYS H 1 1
7 11281 1 1 53 LYS HA H 3.108 13.367 10.026 1.00 . A A . 53 LYS HA 1 1
7 11282 1 1 53 LYS HB2 H 1.601 14.982 9.139 1.00 . A A . 53 LYS HB2 1 1
7 11283 1 1 53 LYS HB3 H 3.043 15.034 8.134 1.00 . A A . 53 LYS HB3 1 1
7 11284 1 1 53 LYS HD2 H -0.071 15.760 7.597 1.00 . A A . 53 LYS HD2 1 1
7 11285 1 1 53 LYS HD3 H 1.295 16.264 6.599 1.00 . A A . 53 LYS HD3 1 1
7 11286 1 1 53 LYS HE2 H -0.698 16.196 5.246 1.00 . A A . 53 LYS HE2 1 1
7 11287 1 1 53 LYS HE3 H 0.390 14.904 4.743 1.00 . A A . 53 LYS HE3 1 1
7 11288 1 1 53 LYS HG2 H 1.974 13.919 6.360 1.00 . A A . 53 LYS HG2 1 1
7 11289 1 1 53 LYS HG3 H 0.622 13.427 7.382 1.00 . A A . 53 LYS HG3 1 1
7 11290 1 1 53 LYS HZ1 H -1.829 14.458 6.652 1.00 . A A . 53 LYS HZ1 1 1
7 11291 1 1 53 LYS HZ2 H -0.935 13.299 5.803 1.00 . A A . 53 LYS HZ2 1 1
7 11292 1 1 53 LYS HZ3 H -2.025 14.296 4.980 1.00 . A A . 53 LYS HZ3 1 1
7 11293 1 1 53 LYS N N 3.731 12.538 8.243 1.00 . A A . 53 LYS N 1 1
7 11294 1 1 53 LYS NZ N -1.337 14.258 5.758 1.00 . A A . 53 LYS NZ 1 1
7 11295 1 1 53 LYS O O 0.812 12.229 10.254 1.00 . A A . 53 LYS O 1 1
7 11296 1 1 54 ALA C C 0.661 9.089 9.143 1.00 . A A . 54 ALA C 1 1
7 11297 1 1 54 ALA CA C 0.246 10.312 8.334 1.00 . A A . 54 ALA CA 1 1
7 11298 1 1 54 ALA CB C -0.173 9.902 6.930 1.00 . A A . 54 ALA CB 1 1
7 11299 1 1 54 ALA H H 1.921 11.298 7.496 1.00 . A A . 54 ALA H 1 1
7 11300 1 1 54 ALA HA H -0.602 10.779 8.815 1.00 . A A . 54 ALA HA 1 1
7 11301 1 1 54 ALA HB1 H 0.558 10.255 6.219 1.00 . A A . 54 ALA HB1 1 1
7 11302 1 1 54 ALA HB2 H -0.238 8.825 6.876 1.00 . A A . 54 ALA HB2 1 1
7 11303 1 1 54 ALA HB3 H -1.136 10.333 6.702 1.00 . A A . 54 ALA HB3 1 1
7 11304 1 1 54 ALA N N 1.324 11.292 8.273 1.00 . A A . 54 ALA N 1 1
7 11305 1 1 54 ALA O O 0.204 7.976 8.884 1.00 . A A . 54 ALA O 1 1
7 11306 1 1 55 GLY C C 2.604 7.080 10.147 1.00 . A A . 55 GLY C 1 1
7 11307 1 1 55 GLY CA C 1.993 8.206 10.958 1.00 . A A . 55 GLY CA 1 1
7 11308 1 1 55 GLY H H 1.861 10.210 10.288 1.00 . A A . 55 GLY H 1 1
7 11309 1 1 55 GLY HA2 H 2.734 8.581 11.649 1.00 . A A . 55 GLY HA2 1 1
7 11310 1 1 55 GLY HA3 H 1.156 7.817 11.519 1.00 . A A . 55 GLY HA3 1 1
7 11311 1 1 55 GLY N N 1.531 9.302 10.126 1.00 . A A . 55 GLY N 1 1
7 11312 1 1 55 GLY O O 2.682 5.942 10.612 1.00 . A A . 55 GLY O 1 1
7 11313 1 1 56 LEU C C 5.106 6.175 8.413 1.00 . A A . 56 LEU C 1 1
7 11314 1 1 56 LEU CA C 3.641 6.401 8.052 1.00 . A A . 56 LEU CA 1 1
7 11315 1 1 56 LEU CB C 3.526 6.844 6.593 1.00 . A A . 56 LEU CB 1 1
7 11316 1 1 56 LEU CD1 C 2.366 4.845 5.624 1.00 . A A . 56 LEU CD1 1 1
7 11317 1 1 56 LEU CD2 C 3.747 6.322 4.151 1.00 . A A . 56 LEU CD2 1 1
7 11318 1 1 56 LEU CG C 3.599 5.732 5.546 1.00 . A A . 56 LEU CG 1 1
7 11319 1 1 56 LEU H H 2.946 8.319 8.616 1.00 . A A . 56 LEU H 1 1
7 11320 1 1 56 LEU HA H 3.103 5.474 8.182 1.00 . A A . 56 LEU HA 1 1
7 11321 1 1 56 LEU HB2 H 2.579 7.348 6.474 1.00 . A A . 56 LEU HB2 1 1
7 11322 1 1 56 LEU HB3 H 4.330 7.539 6.395 1.00 . A A . 56 LEU HB3 1 1
7 11323 1 1 56 LEU HD11 H 2.565 4.009 6.278 1.00 . A A . 56 LEU HD11 1 1
7 11324 1 1 56 LEU HD12 H 2.123 4.480 4.637 1.00 . A A . 56 LEU HD12 1 1
7 11325 1 1 56 LEU HD13 H 1.535 5.416 6.011 1.00 . A A . 56 LEU HD13 1 1
7 11326 1 1 56 LEU HD21 H 2.774 6.400 3.688 1.00 . A A . 56 LEU HD21 1 1
7 11327 1 1 56 LEU HD22 H 4.379 5.680 3.555 1.00 . A A . 56 LEU HD22 1 1
7 11328 1 1 56 LEU HD23 H 4.193 7.303 4.220 1.00 . A A . 56 LEU HD23 1 1
7 11329 1 1 56 LEU HG H 4.465 5.116 5.743 1.00 . A A . 56 LEU HG 1 1
7 11330 1 1 56 LEU N N 3.036 7.396 8.931 1.00 . A A . 56 LEU N 1 1
7 11331 1 1 56 LEU O O 5.935 7.076 8.281 1.00 . A A . 56 LEU O 1 1
7 11332 1 1 57 LEU C C 7.422 3.707 8.204 1.00 . A A . 57 LEU C 1 1
7 11333 1 1 57 LEU CA C 6.783 4.620 9.246 1.00 . A A . 57 LEU CA 1 1
7 11334 1 1 57 LEU CB C 6.797 3.938 10.615 1.00 . A A . 57 LEU CB 1 1
7 11335 1 1 57 LEU CD1 C 7.988 5.829 11.750 1.00 . A A . 57 LEU CD1 1 1
7 11336 1 1 57 LEU CD2 C 5.500 5.635 11.928 1.00 . A A . 57 LEU CD2 1 1
7 11337 1 1 57 LEU CG C 6.811 4.869 11.828 1.00 . A A . 57 LEU CG 1 1
7 11338 1 1 57 LEU H H 4.714 4.290 8.952 1.00 . A A . 57 LEU H 1 1
7 11339 1 1 57 LEU HA H 7.353 5.535 9.303 1.00 . A A . 57 LEU HA 1 1
7 11340 1 1 57 LEU HB2 H 5.917 3.318 10.684 1.00 . A A . 57 LEU HB2 1 1
7 11341 1 1 57 LEU HB3 H 7.679 3.315 10.664 1.00 . A A . 57 LEU HB3 1 1
7 11342 1 1 57 LEU HD11 H 8.826 5.334 11.285 1.00 . A A . 57 LEU HD11 1 1
7 11343 1 1 57 LEU HD12 H 8.262 6.144 12.746 1.00 . A A . 57 LEU HD12 1 1
7 11344 1 1 57 LEU HD13 H 7.708 6.693 11.165 1.00 . A A . 57 LEU HD13 1 1
7 11345 1 1 57 LEU HD21 H 4.983 5.588 10.981 1.00 . A A . 57 LEU HD21 1 1
7 11346 1 1 57 LEU HD22 H 5.704 6.665 12.177 1.00 . A A . 57 LEU HD22 1 1
7 11347 1 1 57 LEU HD23 H 4.884 5.194 12.698 1.00 . A A . 57 LEU HD23 1 1
7 11348 1 1 57 LEU HG H 6.923 4.277 12.726 1.00 . A A . 57 LEU HG 1 1
7 11349 1 1 57 LEU N N 5.417 4.966 8.868 1.00 . A A . 57 LEU N 1 1
7 11350 1 1 57 LEU O O 6.762 3.265 7.263 1.00 . A A . 57 LEU O 1 1
7 11351 1 1 58 ASP C C 9.074 1.099 7.682 1.00 . A A . 58 ASP C 1 1
7 11352 1 1 58 ASP CA C 9.436 2.564 7.456 1.00 . A A . 58 ASP CA 1 1
7 11353 1 1 58 ASP CB C 10.944 2.761 7.620 1.00 . A A . 58 ASP CB 1 1
7 11354 1 1 58 ASP CG C 11.749 1.740 6.842 1.00 . A A . 58 ASP CG 1 1
7 11355 1 1 58 ASP H H 9.180 3.810 9.148 1.00 . A A . 58 ASP H 1 1
7 11356 1 1 58 ASP HA H 9.154 2.840 6.451 1.00 . A A . 58 ASP HA 1 1
7 11357 1 1 58 ASP HB2 H 11.212 3.747 7.269 1.00 . A A . 58 ASP HB2 1 1
7 11358 1 1 58 ASP HB3 H 11.200 2.674 8.666 1.00 . A A . 58 ASP HB3 1 1
7 11359 1 1 58 ASP N N 8.709 3.427 8.379 1.00 . A A . 58 ASP N 1 1
7 11360 1 1 58 ASP O O 9.169 0.592 8.799 1.00 . A A . 58 ASP O 1 1
7 11361 1 1 58 ASP OD1 O 11.384 1.454 5.682 1.00 . A A . 58 ASP OD1 1 1
7 11362 1 1 58 ASP OD2 O 12.746 1.227 7.392 1.00 . A A . 58 ASP OD2 1 1
7 11363 1 1 59 GLY C C 6.808 -1.200 6.485 1.00 . A A . 59 GLY C 1 1
7 11364 1 1 59 GLY CA C 8.288 -0.974 6.718 1.00 . A A . 59 GLY CA 1 1
7 11365 1 1 59 GLY H H 8.604 0.882 5.749 1.00 . A A . 59 GLY H 1 1
7 11366 1 1 59 GLY HA2 H 8.847 -1.538 5.986 1.00 . A A . 59 GLY HA2 1 1
7 11367 1 1 59 GLY HA3 H 8.544 -1.330 7.705 1.00 . A A . 59 GLY HA3 1 1
7 11368 1 1 59 GLY N N 8.659 0.425 6.614 1.00 . A A . 59 GLY N 1 1
7 11369 1 1 59 GLY O O 6.283 -2.275 6.778 1.00 . A A . 59 GLY O 1 1
7 11370 1 1 60 ASP C C 4.449 -0.795 4.274 1.00 . A A . 60 ASP C 1 1
7 11371 1 1 60 ASP CA C 4.702 -0.278 5.686 1.00 . A A . 60 ASP CA 1 1
7 11372 1 1 60 ASP CB C 4.036 1.087 5.869 1.00 . A A . 60 ASP CB 1 1
7 11373 1 1 60 ASP CG C 3.856 1.452 7.330 1.00 . A A . 60 ASP CG 1 1
7 11374 1 1 60 ASP H H 6.606 0.646 5.745 1.00 . A A . 60 ASP H 1 1
7 11375 1 1 60 ASP HA H 4.274 -0.974 6.392 1.00 . A A . 60 ASP HA 1 1
7 11376 1 1 60 ASP HB2 H 4.649 1.844 5.401 1.00 . A A . 60 ASP HB2 1 1
7 11377 1 1 60 ASP HB3 H 3.065 1.073 5.397 1.00 . A A . 60 ASP HB3 1 1
7 11378 1 1 60 ASP N N 6.131 -0.185 5.958 1.00 . A A . 60 ASP N 1 1
7 11379 1 1 60 ASP O O 4.843 -0.165 3.292 1.00 . A A . 60 ASP O 1 1
7 11380 1 1 60 ASP OD1 O 3.312 0.621 8.087 1.00 . A A . 60 ASP OD1 1 1
7 11381 1 1 60 ASP OD2 O 4.260 2.569 7.716 1.00 . A A . 60 ASP OD2 1 1
7 11382 1 1 61 ARG C C 2.094 -2.149 2.413 1.00 . A A . 61 ARG C 1 1
7 11383 1 1 61 ARG CA C 3.489 -2.550 2.887 1.00 . A A . 61 ARG CA 1 1
7 11384 1 1 61 ARG CB C 3.592 -4.073 2.975 1.00 . A A . 61 ARG CB 1 1
7 11385 1 1 61 ARG CD C 5.783 -4.320 4.179 1.00 . A A . 61 ARG CD 1 1
7 11386 1 1 61 ARG CG C 5.017 -4.593 2.894 1.00 . A A . 61 ARG CG 1 1
7 11387 1 1 61 ARG CZ C 6.717 -6.563 4.552 1.00 . A A . 61 ARG CZ 1 1
7 11388 1 1 61 ARG H H 3.504 -2.401 4.998 1.00 . A A . 61 ARG H 1 1
7 11389 1 1 61 ARG HA H 4.215 -2.189 2.174 1.00 . A A . 61 ARG HA 1 1
7 11390 1 1 61 ARG HB2 H 3.166 -4.398 3.913 1.00 . A A . 61 ARG HB2 1 1
7 11391 1 1 61 ARG HB3 H 3.027 -4.507 2.163 1.00 . A A . 61 ARG HB3 1 1
7 11392 1 1 61 ARG HD2 H 6.180 -3.317 4.139 1.00 . A A . 61 ARG HD2 1 1
7 11393 1 1 61 ARG HD3 H 5.103 -4.405 5.013 1.00 . A A . 61 ARG HD3 1 1
7 11394 1 1 61 ARG HE H 7.796 -4.897 4.360 1.00 . A A . 61 ARG HE 1 1
7 11395 1 1 61 ARG HG2 H 4.993 -5.659 2.723 1.00 . A A . 61 ARG HG2 1 1
7 11396 1 1 61 ARG HG3 H 5.522 -4.106 2.073 1.00 . A A . 61 ARG HG3 1 1
7 11397 1 1 61 ARG HH11 H 4.701 -6.489 4.444 1.00 . A A . 61 ARG HH11 1 1
7 11398 1 1 61 ARG HH12 H 5.373 -8.064 4.706 1.00 . A A . 61 ARG HH12 1 1
7 11399 1 1 61 ARG HH21 H 8.692 -6.966 4.706 1.00 . A A . 61 ARG HH21 1 1
7 11400 1 1 61 ARG HH22 H 7.643 -8.335 4.856 1.00 . A A . 61 ARG HH22 1 1
7 11401 1 1 61 ARG N N 3.792 -1.946 4.179 1.00 . A A . 61 ARG N 1 1
7 11402 1 1 61 ARG NE N 6.886 -5.259 4.369 1.00 . A A . 61 ARG NE 1 1
7 11403 1 1 61 ARG NH1 N 5.497 -7.081 4.569 1.00 . A A . 61 ARG NH1 1 1
7 11404 1 1 61 ARG NH2 N 7.771 -7.353 4.718 1.00 . A A . 61 ARG NH2 1 1
7 11405 1 1 61 ARG O O 1.106 -2.349 3.120 1.00 . A A . 61 ARG O 1 1
7 11406 1 1 62 VAL C C 0.032 -2.317 -0.032 1.00 . A A . 62 VAL C 1 1
7 11407 1 1 62 VAL CA C 0.750 -1.155 0.645 1.00 . A A . 62 VAL CA 1 1
7 11408 1 1 62 VAL CB C 0.945 -0.021 -0.379 1.00 . A A . 62 VAL CB 1 1
7 11409 1 1 62 VAL CG1 C 2.114 -0.330 -1.302 1.00 . A A . 62 VAL CG1 1 1
7 11410 1 1 62 VAL CG2 C -0.331 0.203 -1.176 1.00 . A A . 62 VAL CG2 1 1
7 11411 1 1 62 VAL H H 2.845 -1.450 0.697 1.00 . A A . 62 VAL H 1 1
7 11412 1 1 62 VAL HA H 0.133 -0.783 1.450 1.00 . A A . 62 VAL HA 1 1
7 11413 1 1 62 VAL HB H 1.172 0.888 0.160 1.00 . A A . 62 VAL HB 1 1
7 11414 1 1 62 VAL HG11 H 1.851 -0.065 -2.316 1.00 . A A . 62 VAL HG11 1 1
7 11415 1 1 62 VAL HG12 H 2.978 0.239 -0.993 1.00 . A A . 62 VAL HG12 1 1
7 11416 1 1 62 VAL HG13 H 2.341 -1.385 -1.254 1.00 . A A . 62 VAL HG13 1 1
7 11417 1 1 62 VAL HG21 H -1.179 -0.140 -0.603 1.00 . A A . 62 VAL HG21 1 1
7 11418 1 1 62 VAL HG22 H -0.441 1.255 -1.390 1.00 . A A . 62 VAL HG22 1 1
7 11419 1 1 62 VAL HG23 H -0.277 -0.350 -2.104 1.00 . A A . 62 VAL HG23 1 1
7 11420 1 1 62 VAL N N 2.023 -1.583 1.213 1.00 . A A . 62 VAL N 1 1
7 11421 1 1 62 VAL O O 0.608 -3.016 -0.866 1.00 . A A . 62 VAL O 1 1
7 11422 1 1 63 LEU C C -2.807 -3.110 -1.458 1.00 . A A . 63 LEU C 1 1
7 11423 1 1 63 LEU CA C -2.029 -3.596 -0.241 1.00 . A A . 63 LEU CA 1 1
7 11424 1 1 63 LEU CB C -2.994 -4.154 0.807 1.00 . A A . 63 LEU CB 1 1
7 11425 1 1 63 LEU CD1 C -3.348 -4.574 3.253 1.00 . A A . 63 LEU CD1 1 1
7 11426 1 1 63 LEU CD2 C -1.869 -6.094 1.927 1.00 . A A . 63 LEU CD2 1 1
7 11427 1 1 63 LEU CG C -2.359 -4.664 2.101 1.00 . A A . 63 LEU CG 1 1
7 11428 1 1 63 LEU H H -1.635 -1.929 1.001 1.00 . A A . 63 LEU H 1 1
7 11429 1 1 63 LEU HA H -1.354 -4.381 -0.550 1.00 . A A . 63 LEU HA 1 1
7 11430 1 1 63 LEU HB2 H -3.689 -3.370 1.067 1.00 . A A . 63 LEU HB2 1 1
7 11431 1 1 63 LEU HB3 H -3.532 -4.975 0.355 1.00 . A A . 63 LEU HB3 1 1
7 11432 1 1 63 LEU HD11 H -4.325 -4.879 2.912 1.00 . A A . 63 LEU HD11 1 1
7 11433 1 1 63 LEU HD12 H -3.392 -3.556 3.610 1.00 . A A . 63 LEU HD12 1 1
7 11434 1 1 63 LEU HD13 H -3.026 -5.223 4.055 1.00 . A A . 63 LEU HD13 1 1
7 11435 1 1 63 LEU HD21 H -0.945 -6.093 1.368 1.00 . A A . 63 LEU HD21 1 1
7 11436 1 1 63 LEU HD22 H -2.613 -6.667 1.393 1.00 . A A . 63 LEU HD22 1 1
7 11437 1 1 63 LEU HD23 H -1.702 -6.538 2.898 1.00 . A A . 63 LEU HD23 1 1
7 11438 1 1 63 LEU HG H -1.506 -4.045 2.345 1.00 . A A . 63 LEU HG 1 1
7 11439 1 1 63 LEU N N -1.230 -2.518 0.332 1.00 . A A . 63 LEU N 1 1
7 11440 1 1 63 LEU O O -2.745 -3.713 -2.529 1.00 . A A . 63 LEU O 1 1
7 11441 1 1 64 ARG C C -4.038 0.045 -2.534 1.00 . A A . 64 ARG C 1 1
7 11442 1 1 64 ARG CA C -4.329 -1.444 -2.372 1.00 . A A . 64 ARG CA 1 1
7 11443 1 1 64 ARG CB C -5.821 -1.658 -2.111 1.00 . A A . 64 ARG CB 1 1
7 11444 1 1 64 ARG CD C -7.636 -3.251 -1.415 1.00 . A A . 64 ARG CD 1 1
7 11445 1 1 64 ARG CG C -6.199 -3.114 -1.894 1.00 . A A . 64 ARG CG 1 1
7 11446 1 1 64 ARG CZ C -8.533 -4.925 -2.977 1.00 . A A . 64 ARG CZ 1 1
7 11447 1 1 64 ARG H H -3.548 -1.577 -0.409 1.00 . A A . 64 ARG H 1 1
7 11448 1 1 64 ARG HA H -4.055 -1.954 -3.284 1.00 . A A . 64 ARG HA 1 1
7 11449 1 1 64 ARG HB2 H -6.104 -1.101 -1.230 1.00 . A A . 64 ARG HB2 1 1
7 11450 1 1 64 ARG HB3 H -6.379 -1.286 -2.957 1.00 . A A . 64 ARG HB3 1 1
7 11451 1 1 64 ARG HD2 H -7.659 -3.119 -0.344 1.00 . A A . 64 ARG HD2 1 1
7 11452 1 1 64 ARG HD3 H -8.232 -2.483 -1.885 1.00 . A A . 64 ARG HD3 1 1
7 11453 1 1 64 ARG HE H -8.338 -5.190 -1.010 1.00 . A A . 64 ARG HE 1 1
7 11454 1 1 64 ARG HG2 H -6.090 -3.648 -2.827 1.00 . A A . 64 ARG HG2 1 1
7 11455 1 1 64 ARG HG3 H -5.540 -3.541 -1.153 1.00 . A A . 64 ARG HG3 1 1
7 11456 1 1 64 ARG HH11 H -7.975 -3.180 -3.829 1.00 . A A . 64 ARG HH11 1 1
7 11457 1 1 64 ARG HH12 H -8.609 -4.369 -4.918 1.00 . A A . 64 ARG HH12 1 1
7 11458 1 1 64 ARG HH21 H -9.174 -6.764 -2.434 1.00 . A A . 64 ARG HH21 1 1
7 11459 1 1 64 ARG HH22 H -9.292 -6.406 -4.124 1.00 . A A . 64 ARG HH22 1 1
7 11460 1 1 64 ARG N N -3.539 -2.013 -1.287 1.00 . A A . 64 ARG N 1 1
7 11461 1 1 64 ARG NE N -8.200 -4.557 -1.744 1.00 . A A . 64 ARG NE 1 1
7 11462 1 1 64 ARG NH1 N -8.359 -4.089 -3.991 1.00 . A A . 64 ARG NH1 1 1
7 11463 1 1 64 ARG NH2 N -9.041 -6.131 -3.196 1.00 . A A . 64 ARG NH2 1 1
7 11464 1 1 64 ARG O O -3.958 0.782 -1.551 1.00 . A A . 64 ARG O 1 1
7 11465 1 1 65 ILE C C -4.836 2.589 -4.610 1.00 . A A . 65 ILE C 1 1
7 11466 1 1 65 ILE CA C -3.599 1.880 -4.070 1.00 . A A . 65 ILE CA 1 1
7 11467 1 1 65 ILE CB C -2.452 2.025 -5.087 1.00 . A A . 65 ILE CB 1 1
7 11468 1 1 65 ILE CD1 C -2.465 4.532 -5.525 1.00 . A A . 65 ILE CD1 1 1
7 11469 1 1 65 ILE CG1 C -1.738 3.364 -4.896 1.00 . A A . 65 ILE CG1 1 1
7 11470 1 1 65 ILE CG2 C -2.985 1.900 -6.507 1.00 . A A . 65 ILE CG2 1 1
7 11471 1 1 65 ILE H H -3.956 -0.157 -4.521 1.00 . A A . 65 ILE H 1 1
7 11472 1 1 65 ILE HA H -3.298 2.357 -3.148 1.00 . A A . 65 ILE HA 1 1
7 11473 1 1 65 ILE HB H -1.749 1.223 -4.921 1.00 . A A . 65 ILE HB 1 1
7 11474 1 1 65 ILE HD11 H -2.178 5.446 -5.025 1.00 . A A . 65 ILE HD11 1 1
7 11475 1 1 65 ILE HD12 H -2.203 4.599 -6.571 1.00 . A A . 65 ILE HD12 1 1
7 11476 1 1 65 ILE HD13 H -3.530 4.388 -5.428 1.00 . A A . 65 ILE HD13 1 1
7 11477 1 1 65 ILE HG12 H -1.639 3.565 -3.841 1.00 . A A . 65 ILE HG12 1 1
7 11478 1 1 65 ILE HG13 H -0.755 3.305 -5.341 1.00 . A A . 65 ILE HG13 1 1
7 11479 1 1 65 ILE HG21 H -3.613 2.749 -6.731 1.00 . A A . 65 ILE HG21 1 1
7 11480 1 1 65 ILE HG22 H -2.158 1.872 -7.200 1.00 . A A . 65 ILE HG22 1 1
7 11481 1 1 65 ILE HG23 H -3.562 0.992 -6.597 1.00 . A A . 65 ILE HG23 1 1
7 11482 1 1 65 ILE N N -3.880 0.479 -3.780 1.00 . A A . 65 ILE N 1 1
7 11483 1 1 65 ILE O O -5.433 2.153 -5.593 1.00 . A A . 65 ILE O 1 1
7 11484 1 1 66 ASN C C -7.574 3.542 -4.632 1.00 . A A . 66 ASN C 1 1
7 11485 1 1 66 ASN CA C -6.380 4.456 -4.378 1.00 . A A . 66 ASN CA 1 1
7 11486 1 1 66 ASN CB C -6.061 5.260 -5.640 1.00 . A A . 66 ASN CB 1 1
7 11487 1 1 66 ASN CG C -5.504 6.635 -5.325 1.00 . A A . 66 ASN CG 1 1
7 11488 1 1 66 ASN H H -4.697 3.983 -3.184 1.00 . A A . 66 ASN H 1 1
7 11489 1 1 66 ASN HA H -6.627 5.140 -3.580 1.00 . A A . 66 ASN HA 1 1
7 11490 1 1 66 ASN HB2 H -5.330 4.723 -6.227 1.00 . A A . 66 ASN HB2 1 1
7 11491 1 1 66 ASN HB3 H -6.963 5.382 -6.220 1.00 . A A . 66 ASN HB3 1 1
7 11492 1 1 66 ASN HD21 H -4.150 5.834 -4.108 1.00 . A A . 66 ASN HD21 1 1
7 11493 1 1 66 ASN HD22 H -4.103 7.555 -4.256 1.00 . A A . 66 ASN HD22 1 1
7 11494 1 1 66 ASN N N -5.214 3.685 -3.962 1.00 . A A . 66 ASN N 1 1
7 11495 1 1 66 ASN ND2 N -4.482 6.679 -4.478 1.00 . A A . 66 ASN ND2 1 1
7 11496 1 1 66 ASN O O -8.473 3.877 -5.402 1.00 . A A . 66 ASN O 1 1
7 11497 1 1 66 ASN OD1 O -5.986 7.645 -5.838 1.00 . A A . 66 ASN OD1 1 1
7 11498 1 1 67 GLY C C -8.437 0.492 -5.307 1.00 . A A . 67 GLY C 1 1
7 11499 1 1 67 GLY CA C -8.665 1.439 -4.146 1.00 . A A . 67 GLY CA 1 1
7 11500 1 1 67 GLY H H -6.832 2.170 -3.377 1.00 . A A . 67 GLY H 1 1
7 11501 1 1 67 GLY HA2 H -8.769 0.862 -3.239 1.00 . A A . 67 GLY HA2 1 1
7 11502 1 1 67 GLY HA3 H -9.579 1.988 -4.318 1.00 . A A . 67 GLY HA3 1 1
7 11503 1 1 67 GLY N N -7.576 2.384 -3.978 1.00 . A A . 67 GLY N 1 1
7 11504 1 1 67 GLY O O -9.353 0.217 -6.083 1.00 . A A . 67 GLY O 1 1
7 11505 1 1 68 VAL C C -5.819 -1.940 -6.048 1.00 . A A . 68 VAL C 1 1
7 11506 1 1 68 VAL CA C -6.865 -0.928 -6.506 1.00 . A A . 68 VAL CA 1 1
7 11507 1 1 68 VAL CB C -6.330 -0.176 -7.739 1.00 . A A . 68 VAL CB 1 1
7 11508 1 1 68 VAL CG1 C -5.913 -1.157 -8.824 1.00 . A A . 68 VAL CG1 1 1
7 11509 1 1 68 VAL CG2 C -7.375 0.798 -8.262 1.00 . A A . 68 VAL CG2 1 1
7 11510 1 1 68 VAL H H -6.523 0.250 -4.781 1.00 . A A . 68 VAL H 1 1
7 11511 1 1 68 VAL HA H -7.762 -1.458 -6.794 1.00 . A A . 68 VAL HA 1 1
7 11512 1 1 68 VAL HB H -5.459 0.389 -7.441 1.00 . A A . 68 VAL HB 1 1
7 11513 1 1 68 VAL HG11 H -5.907 -2.159 -8.420 1.00 . A A . 68 VAL HG11 1 1
7 11514 1 1 68 VAL HG12 H -6.611 -1.103 -9.646 1.00 . A A . 68 VAL HG12 1 1
7 11515 1 1 68 VAL HG13 H -4.923 -0.905 -9.175 1.00 . A A . 68 VAL HG13 1 1
7 11516 1 1 68 VAL HG21 H -7.601 1.528 -7.499 1.00 . A A . 68 VAL HG21 1 1
7 11517 1 1 68 VAL HG22 H -6.991 1.299 -9.138 1.00 . A A . 68 VAL HG22 1 1
7 11518 1 1 68 VAL HG23 H -8.274 0.258 -8.521 1.00 . A A . 68 VAL HG23 1 1
7 11519 1 1 68 VAL N N -7.211 -0.007 -5.430 1.00 . A A . 68 VAL N 1 1
7 11520 1 1 68 VAL O O -4.682 -1.579 -5.744 1.00 . A A . 68 VAL O 1 1
7 11521 1 1 69 PHE C C -4.011 -4.234 -6.383 1.00 . A A . 69 PHE C 1 1
7 11522 1 1 69 PHE CA C -5.309 -4.273 -5.581 1.00 . A A . 69 PHE CA 1 1
7 11523 1 1 69 PHE CB C -5.983 -5.637 -5.745 1.00 . A A . 69 PHE CB 1 1
7 11524 1 1 69 PHE CD1 C -5.133 -6.535 -3.562 1.00 . A A . 69 PHE CD1 1 1
7 11525 1 1 69 PHE CD2 C -4.981 -7.924 -5.494 1.00 . A A . 69 PHE CD2 1 1
7 11526 1 1 69 PHE CE1 C -4.553 -7.530 -2.798 1.00 . A A . 69 PHE CE1 1 1
7 11527 1 1 69 PHE CE2 C -4.401 -8.923 -4.735 1.00 . A A . 69 PHE CE2 1 1
7 11528 1 1 69 PHE CG C -5.353 -6.720 -4.917 1.00 . A A . 69 PHE CG 1 1
7 11529 1 1 69 PHE CZ C -4.188 -8.726 -3.385 1.00 . A A . 69 PHE CZ 1 1
7 11530 1 1 69 PHE H H -7.132 -3.434 -6.256 1.00 . A A . 69 PHE H 1 1
7 11531 1 1 69 PHE HA H -5.079 -4.118 -4.538 1.00 . A A . 69 PHE HA 1 1
7 11532 1 1 69 PHE HB2 H -7.019 -5.556 -5.452 1.00 . A A . 69 PHE HB2 1 1
7 11533 1 1 69 PHE HB3 H -5.928 -5.935 -6.781 1.00 . A A . 69 PHE HB3 1 1
7 11534 1 1 69 PHE HD1 H -5.419 -5.601 -3.101 1.00 . A A . 69 PHE HD1 1 1
7 11535 1 1 69 PHE HD2 H -5.148 -8.079 -6.551 1.00 . A A . 69 PHE HD2 1 1
7 11536 1 1 69 PHE HE1 H -4.388 -7.374 -1.742 1.00 . A A . 69 PHE HE1 1 1
7 11537 1 1 69 PHE HE2 H -4.117 -9.856 -5.198 1.00 . A A . 69 PHE HE2 1 1
7 11538 1 1 69 PHE HZ H -3.734 -9.505 -2.790 1.00 . A A . 69 PHE HZ 1 1
7 11539 1 1 69 PHE N N -6.212 -3.208 -6.002 1.00 . A A . 69 PHE N 1 1
7 11540 1 1 69 PHE O O -3.996 -4.538 -7.576 1.00 . A A . 69 PHE O 1 1
7 11541 1 1 70 VAL C C -0.600 -4.667 -5.662 1.00 . A A . 70 VAL C 1 1
7 11542 1 1 70 VAL CA C -1.620 -3.780 -6.368 1.00 . A A . 70 VAL CA 1 1
7 11543 1 1 70 VAL CB C -1.093 -2.333 -6.396 1.00 . A A . 70 VAL CB 1 1
7 11544 1 1 70 VAL CG1 C -1.985 -1.457 -7.263 1.00 . A A . 70 VAL CG1 1 1
7 11545 1 1 70 VAL CG2 C -0.993 -1.775 -4.984 1.00 . A A . 70 VAL CG2 1 1
7 11546 1 1 70 VAL H H -2.998 -3.629 -4.769 1.00 . A A . 70 VAL H 1 1
7 11547 1 1 70 VAL HA H -1.734 -4.120 -7.387 1.00 . A A . 70 VAL HA 1 1
7 11548 1 1 70 VAL HB H -0.103 -2.340 -6.829 1.00 . A A . 70 VAL HB 1 1
7 11549 1 1 70 VAL HG11 H -1.377 -0.921 -7.977 1.00 . A A . 70 VAL HG11 1 1
7 11550 1 1 70 VAL HG12 H -2.698 -2.076 -7.787 1.00 . A A . 70 VAL HG12 1 1
7 11551 1 1 70 VAL HG13 H -2.512 -0.751 -6.638 1.00 . A A . 70 VAL HG13 1 1
7 11552 1 1 70 VAL HG21 H -1.083 -0.700 -5.015 1.00 . A A . 70 VAL HG21 1 1
7 11553 1 1 70 VAL HG22 H -1.787 -2.187 -4.379 1.00 . A A . 70 VAL HG22 1 1
7 11554 1 1 70 VAL HG23 H -0.038 -2.045 -4.557 1.00 . A A . 70 VAL HG23 1 1
7 11555 1 1 70 VAL N N -2.923 -3.859 -5.718 1.00 . A A . 70 VAL N 1 1
7 11556 1 1 70 VAL O O 0.564 -4.296 -5.515 1.00 . A A . 70 VAL O 1 1
7 11557 1 1 71 ASP C C 0.759 -7.483 -5.525 1.00 . A A . 71 ASP C 1 1
7 11558 1 1 71 ASP CA C -0.171 -6.783 -4.538 1.00 . A A . 71 ASP CA 1 1
7 11559 1 1 71 ASP CB C -1.001 -7.818 -3.778 1.00 . A A . 71 ASP CB 1 1
7 11560 1 1 71 ASP CG C -0.187 -9.035 -3.382 1.00 . A A . 71 ASP CG 1 1
7 11561 1 1 71 ASP H H -1.985 -6.080 -5.375 1.00 . A A . 71 ASP H 1 1
7 11562 1 1 71 ASP HA H 0.426 -6.225 -3.833 1.00 . A A . 71 ASP HA 1 1
7 11563 1 1 71 ASP HB2 H -1.395 -7.365 -2.880 1.00 . A A . 71 ASP HB2 1 1
7 11564 1 1 71 ASP HB3 H -1.820 -8.143 -4.402 1.00 . A A . 71 ASP HB3 1 1
7 11565 1 1 71 ASP N N -1.046 -5.841 -5.228 1.00 . A A . 71 ASP N 1 1
7 11566 1 1 71 ASP O O 1.958 -7.614 -5.278 1.00 . A A . 71 ASP O 1 1
7 11567 1 1 71 ASP OD1 O 0.554 -8.953 -2.380 1.00 . A A . 71 ASP OD1 1 1
7 11568 1 1 71 ASP OD2 O -0.291 -10.069 -4.074 1.00 . A A . 71 ASP OD2 1 1
7 11569 1 1 72 LYS C C 1.381 -7.656 -8.779 1.00 . A A . 72 LYS C 1 1
7 11570 1 1 72 LYS CA C 0.975 -8.618 -7.667 1.00 . A A . 72 LYS CA 1 1
7 11571 1 1 72 LYS CB C 0.171 -9.781 -8.253 1.00 . A A . 72 LYS CB 1 1
7 11572 1 1 72 LYS CD C 1.418 -11.761 -7.339 1.00 . A A . 72 LYS CD 1 1
7 11573 1 1 72 LYS CE C 1.645 -12.482 -8.658 1.00 . A A . 72 LYS CE 1 1
7 11574 1 1 72 LYS CG C 0.105 -10.995 -7.342 1.00 . A A . 72 LYS CG 1 1
7 11575 1 1 72 LYS H H -0.763 -7.796 -6.782 1.00 . A A . 72 LYS H 1 1
7 11576 1 1 72 LYS HA H 1.868 -9.007 -7.201 1.00 . A A . 72 LYS HA 1 1
7 11577 1 1 72 LYS HB2 H -0.837 -9.445 -8.444 1.00 . A A . 72 LYS HB2 1 1
7 11578 1 1 72 LYS HB3 H 0.625 -10.082 -9.186 1.00 . A A . 72 LYS HB3 1 1
7 11579 1 1 72 LYS HD2 H 2.229 -11.068 -7.176 1.00 . A A . 72 LYS HD2 1 1
7 11580 1 1 72 LYS HD3 H 1.397 -12.489 -6.540 1.00 . A A . 72 LYS HD3 1 1
7 11581 1 1 72 LYS HE2 H 0.783 -13.095 -8.872 1.00 . A A . 72 LYS HE2 1 1
7 11582 1 1 72 LYS HE3 H 1.767 -11.746 -9.439 1.00 . A A . 72 LYS HE3 1 1
7 11583 1 1 72 LYS HG2 H -0.110 -10.668 -6.336 1.00 . A A . 72 LYS HG2 1 1
7 11584 1 1 72 LYS HG3 H -0.683 -11.650 -7.686 1.00 . A A . 72 LYS HG3 1 1
7 11585 1 1 72 LYS HZ1 H 2.649 -14.274 -9.042 1.00 . A A . 72 LYS HZ1 1 1
7 11586 1 1 72 LYS HZ2 H 3.157 -13.492 -7.631 1.00 . A A . 72 LYS HZ2 1 1
7 11587 1 1 72 LYS HZ3 H 3.634 -12.901 -9.142 1.00 . A A . 72 LYS HZ3 1 1
7 11588 1 1 72 LYS N N 0.198 -7.931 -6.642 1.00 . A A . 72 LYS N 1 1
7 11589 1 1 72 LYS NZ N 2.856 -13.348 -8.616 1.00 . A A . 72 LYS NZ 1 1
7 11590 1 1 72 LYS O O 2.360 -7.888 -9.486 1.00 . A A . 72 LYS O 1 1
7 11591 1 1 73 GLU C C 2.389 -5.225 -9.974 1.00 . A A . 73 GLU C 1 1
7 11592 1 1 73 GLU CA C 0.904 -5.577 -9.951 1.00 . A A . 73 GLU CA 1 1
7 11593 1 1 73 GLU CB C 0.074 -4.315 -9.708 1.00 . A A . 73 GLU CB 1 1
7 11594 1 1 73 GLU CD C -1.591 -4.948 -11.499 1.00 . A A . 73 GLU CD 1 1
7 11595 1 1 73 GLU CG C -1.393 -4.471 -10.074 1.00 . A A . 73 GLU CG 1 1
7 11596 1 1 73 GLU H H -0.146 -6.444 -8.330 1.00 . A A . 73 GLU H 1 1
7 11597 1 1 73 GLU HA H 0.631 -5.998 -10.906 1.00 . A A . 73 GLU HA 1 1
7 11598 1 1 73 GLU HB2 H 0.137 -4.052 -8.663 1.00 . A A . 73 GLU HB2 1 1
7 11599 1 1 73 GLU HB3 H 0.486 -3.509 -10.298 1.00 . A A . 73 GLU HB3 1 1
7 11600 1 1 73 GLU HG2 H -1.843 -5.189 -9.405 1.00 . A A . 73 GLU HG2 1 1
7 11601 1 1 73 GLU HG3 H -1.883 -3.516 -9.958 1.00 . A A . 73 GLU HG3 1 1
7 11602 1 1 73 GLU N N 0.622 -6.574 -8.925 1.00 . A A . 73 GLU N 1 1
7 11603 1 1 73 GLU O O 3.123 -5.527 -9.033 1.00 . A A . 73 GLU O 1 1
7 11604 1 1 73 GLU OE1 O -1.391 -4.138 -12.429 1.00 . A A . 73 GLU OE1 1 1
7 11605 1 1 73 GLU OE2 O -1.946 -6.131 -11.686 1.00 . A A . 73 GLU OE2 1 1
7 11606 1 1 74 GLU C C 4.426 -2.744 -10.779 1.00 . A A . 74 GLU C 1 1
7 11607 1 1 74 GLU CA C 4.220 -4.196 -11.202 1.00 . A A . 74 GLU CA 1 1
7 11608 1 1 74 GLU CB C 4.678 -4.386 -12.650 1.00 . A A . 74 GLU CB 1 1
7 11609 1 1 74 GLU CD C 6.672 -4.537 -14.193 1.00 . A A . 74 GLU CD 1 1
7 11610 1 1 74 GLU CG C 6.126 -3.992 -12.888 1.00 . A A . 74 GLU CG 1 1
7 11611 1 1 74 GLU H H 2.189 -4.374 -11.772 1.00 . A A . 74 GLU H 1 1
7 11612 1 1 74 GLU HA H 4.812 -4.832 -10.561 1.00 . A A . 74 GLU HA 1 1
7 11613 1 1 74 GLU HB2 H 4.560 -5.426 -12.918 1.00 . A A . 74 GLU HB2 1 1
7 11614 1 1 74 GLU HB3 H 4.053 -3.785 -13.294 1.00 . A A . 74 GLU HB3 1 1
7 11615 1 1 74 GLU HG2 H 6.193 -2.915 -12.909 1.00 . A A . 74 GLU HG2 1 1
7 11616 1 1 74 GLU HG3 H 6.727 -4.373 -12.076 1.00 . A A . 74 GLU HG3 1 1
7 11617 1 1 74 GLU N N 2.823 -4.587 -11.056 1.00 . A A . 74 GLU N 1 1
7 11618 1 1 74 GLU O O 3.498 -1.936 -10.822 1.00 . A A . 74 GLU O 1 1
7 11619 1 1 74 GLU OE1 O 6.232 -4.066 -15.263 1.00 . A A . 74 GLU OE1 1 1
7 11620 1 1 74 GLU OE2 O 7.538 -5.435 -14.146 1.00 . A A . 74 GLU OE2 1 1
7 11621 1 1 75 HIS C C 5.501 -0.040 -10.961 1.00 . A A . 75 HIS C 1 1
7 11622 1 1 75 HIS CA C 5.978 -1.067 -9.938 1.00 . A A . 75 HIS CA 1 1
7 11623 1 1 75 HIS CB C 7.485 -0.929 -9.725 1.00 . A A . 75 HIS CB 1 1
7 11624 1 1 75 HIS CD2 C 8.904 1.225 -10.001 1.00 . A A . 75 HIS CD2 1 1
7 11625 1 1 75 HIS CE1 C 7.931 2.449 -8.464 1.00 . A A . 75 HIS CE1 1 1
7 11626 1 1 75 HIS CG C 7.925 0.475 -9.443 1.00 . A A . 75 HIS CG 1 1
7 11627 1 1 75 HIS H H 6.346 -3.109 -10.358 1.00 . A A . 75 HIS H 1 1
7 11628 1 1 75 HIS HA H 5.472 -0.885 -9.002 1.00 . A A . 75 HIS HA 1 1
7 11629 1 1 75 HIS HB2 H 7.781 -1.543 -8.887 1.00 . A A . 75 HIS HB2 1 1
7 11630 1 1 75 HIS HB3 H 8.001 -1.267 -10.612 1.00 . A A . 75 HIS HB3 1 1
7 11631 1 1 75 HIS HD1 H 6.589 1.009 -7.904 1.00 . A A . 75 HIS HD1 1 1
7 11632 1 1 75 HIS HD2 H 9.574 0.920 -10.792 1.00 . A A . 75 HIS HD2 1 1
7 11633 1 1 75 HIS HE1 H 7.680 3.273 -7.814 1.00 . A A . 75 HIS HE1 1 1
7 11634 1 1 75 HIS HE2 H 9.426 3.225 -9.628 1.00 . A A . 75 HIS HE2 1 1
7 11635 1 1 75 HIS N N 5.649 -2.421 -10.370 1.00 . A A . 75 HIS N 1 1
7 11636 1 1 75 HIS ND1 N 7.335 1.270 -8.483 1.00 . A A . 75 HIS ND1 1 1
7 11637 1 1 75 HIS NE2 N 8.887 2.447 -9.375 1.00 . A A . 75 HIS NE2 1 1
7 11638 1 1 75 HIS O O 4.821 0.926 -10.615 1.00 . A A . 75 HIS O 1 1
7 11639 1 1 76 ALA C C 3.953 0.734 -13.415 1.00 . A A . 76 ALA C 1 1
7 11640 1 1 76 ALA CA C 5.471 0.650 -13.294 1.00 . A A . 76 ALA CA 1 1
7 11641 1 1 76 ALA CB C 6.083 0.202 -14.613 1.00 . A A . 76 ALA CB 1 1
7 11642 1 1 76 ALA H H 6.405 -1.043 -12.435 1.00 . A A . 76 ALA H 1 1
7 11643 1 1 76 ALA HA H 5.858 1.632 -13.061 1.00 . A A . 76 ALA HA 1 1
7 11644 1 1 76 ALA HB1 H 5.710 -0.778 -14.869 1.00 . A A . 76 ALA HB1 1 1
7 11645 1 1 76 ALA HB2 H 5.815 0.904 -15.390 1.00 . A A . 76 ALA HB2 1 1
7 11646 1 1 76 ALA HB3 H 7.158 0.165 -14.517 1.00 . A A . 76 ALA HB3 1 1
7 11647 1 1 76 ALA N N 5.863 -0.256 -12.222 1.00 . A A . 76 ALA N 1 1
7 11648 1 1 76 ALA O O 3.414 1.738 -13.880 1.00 . A A . 76 ALA O 1 1
7 11649 1 1 77 GLN C C 1.196 0.408 -11.903 1.00 . A A . 77 GLN C 1 1
7 11650 1 1 77 GLN CA C 1.815 -0.372 -13.058 1.00 . A A . 77 GLN CA 1 1
7 11651 1 1 77 GLN CB C 1.327 -1.821 -13.030 1.00 . A A . 77 GLN CB 1 1
7 11652 1 1 77 GLN CD C 0.933 -2.284 -15.482 1.00 . A A . 77 GLN CD 1 1
7 11653 1 1 77 GLN CG C 1.745 -2.628 -14.249 1.00 . A A . 77 GLN CG 1 1
7 11654 1 1 77 GLN H H 3.758 -1.096 -12.634 1.00 . A A . 77 GLN H 1 1
7 11655 1 1 77 GLN HA H 1.510 0.083 -13.988 1.00 . A A . 77 GLN HA 1 1
7 11656 1 1 77 GLN HB2 H 1.725 -2.306 -12.150 1.00 . A A . 77 GLN HB2 1 1
7 11657 1 1 77 GLN HB3 H 0.249 -1.825 -12.976 1.00 . A A . 77 GLN HB3 1 1
7 11658 1 1 77 GLN HE21 H -0.577 -3.400 -14.829 1.00 . A A . 77 GLN HE21 1 1
7 11659 1 1 77 GLN HE22 H -0.825 -2.615 -16.348 1.00 . A A . 77 GLN HE22 1 1
7 11660 1 1 77 GLN HG2 H 2.786 -2.430 -14.456 1.00 . A A . 77 GLN HG2 1 1
7 11661 1 1 77 GLN HG3 H 1.616 -3.677 -14.031 1.00 . A A . 77 GLN HG3 1 1
7 11662 1 1 77 GLN N N 3.271 -0.326 -12.995 1.00 . A A . 77 GLN N 1 1
7 11663 1 1 77 GLN NE2 N -0.279 -2.821 -15.562 1.00 . A A . 77 GLN NE2 1 1
7 11664 1 1 77 GLN O O 0.224 1.141 -12.085 1.00 . A A . 77 GLN O 1 1
7 11665 1 1 77 GLN OE1 O 1.390 -1.544 -16.354 1.00 . A A . 77 GLN OE1 1 1
7 11666 1 1 78 VAL C C 1.610 2.419 -9.572 1.00 . A A . 78 VAL C 1 1
7 11667 1 1 78 VAL CA C 1.269 0.934 -9.527 1.00 . A A . 78 VAL CA 1 1
7 11668 1 1 78 VAL CB C 1.851 0.324 -8.238 1.00 . A A . 78 VAL CB 1 1
7 11669 1 1 78 VAL CG1 C 1.196 0.940 -7.012 1.00 . A A . 78 VAL CG1 1 1
7 11670 1 1 78 VAL CG2 C 1.681 -1.188 -8.241 1.00 . A A . 78 VAL CG2 1 1
7 11671 1 1 78 VAL H H 2.537 -0.353 -10.630 1.00 . A A . 78 VAL H 1 1
7 11672 1 1 78 VAL HA H 0.195 0.821 -9.500 1.00 . A A . 78 VAL HA 1 1
7 11673 1 1 78 VAL HB H 2.908 0.546 -8.204 1.00 . A A . 78 VAL HB 1 1
7 11674 1 1 78 VAL HG11 H 0.864 1.941 -7.246 1.00 . A A . 78 VAL HG11 1 1
7 11675 1 1 78 VAL HG12 H 0.349 0.339 -6.715 1.00 . A A . 78 VAL HG12 1 1
7 11676 1 1 78 VAL HG13 H 1.911 0.979 -6.203 1.00 . A A . 78 VAL HG13 1 1
7 11677 1 1 78 VAL HG21 H 1.895 -1.576 -7.256 1.00 . A A . 78 VAL HG21 1 1
7 11678 1 1 78 VAL HG22 H 0.666 -1.435 -8.514 1.00 . A A . 78 VAL HG22 1 1
7 11679 1 1 78 VAL HG23 H 2.363 -1.626 -8.956 1.00 . A A . 78 VAL HG23 1 1
7 11680 1 1 78 VAL N N 1.765 0.245 -10.712 1.00 . A A . 78 VAL N 1 1
7 11681 1 1 78 VAL O O 0.729 3.273 -9.462 1.00 . A A . 78 VAL O 1 1
7 11682 1 1 79 VAL C C 2.356 4.980 -10.549 1.00 . A A . 79 VAL C 1 1
7 11683 1 1 79 VAL CA C 3.352 4.104 -9.797 1.00 . A A . 79 VAL CA 1 1
7 11684 1 1 79 VAL CB C 4.728 4.210 -10.480 1.00 . A A . 79 VAL CB 1 1
7 11685 1 1 79 VAL CG1 C 4.636 3.784 -11.937 1.00 . A A . 79 VAL CG1 1 1
7 11686 1 1 79 VAL CG2 C 5.273 5.625 -10.363 1.00 . A A . 79 VAL CG2 1 1
7 11687 1 1 79 VAL H H 3.548 1.997 -9.818 1.00 . A A . 79 VAL H 1 1
7 11688 1 1 79 VAL HA H 3.446 4.470 -8.785 1.00 . A A . 79 VAL HA 1 1
7 11689 1 1 79 VAL HB H 5.410 3.541 -9.975 1.00 . A A . 79 VAL HB 1 1
7 11690 1 1 79 VAL HG11 H 4.220 4.591 -12.522 1.00 . A A . 79 VAL HG11 1 1
7 11691 1 1 79 VAL HG12 H 5.622 3.542 -12.305 1.00 . A A . 79 VAL HG12 1 1
7 11692 1 1 79 VAL HG13 H 3.999 2.915 -12.018 1.00 . A A . 79 VAL HG13 1 1
7 11693 1 1 79 VAL HG21 H 4.520 6.329 -10.685 1.00 . A A . 79 VAL HG21 1 1
7 11694 1 1 79 VAL HG22 H 5.538 5.825 -9.335 1.00 . A A . 79 VAL HG22 1 1
7 11695 1 1 79 VAL HG23 H 6.150 5.726 -10.987 1.00 . A A . 79 VAL HG23 1 1
7 11696 1 1 79 VAL N N 2.894 2.721 -9.736 1.00 . A A . 79 VAL N 1 1
7 11697 1 1 79 VAL O O 2.123 6.130 -10.178 1.00 . A A . 79 VAL O 1 1
7 11698 1 1 80 GLU C C -0.434 5.515 -11.585 1.00 . A A . 80 GLU C 1 1
7 11699 1 1 80 GLU CA C 0.799 5.160 -12.411 1.00 . A A . 80 GLU CA 1 1
7 11700 1 1 80 GLU CB C 0.387 4.333 -13.631 1.00 . A A . 80 GLU CB 1 1
7 11701 1 1 80 GLU CD C -1.414 3.872 -15.340 1.00 . A A . 80 GLU CD 1 1
7 11702 1 1 80 GLU CG C -0.861 4.852 -14.325 1.00 . A A . 80 GLU CG 1 1
7 11703 1 1 80 GLU H H 1.998 3.507 -11.853 1.00 . A A . 80 GLU H 1 1
7 11704 1 1 80 GLU HA H 1.267 6.072 -12.747 1.00 . A A . 80 GLU HA 1 1
7 11705 1 1 80 GLU HB2 H 1.199 4.337 -14.344 1.00 . A A . 80 GLU HB2 1 1
7 11706 1 1 80 GLU HB3 H 0.202 3.317 -13.316 1.00 . A A . 80 GLU HB3 1 1
7 11707 1 1 80 GLU HG2 H -1.619 5.042 -13.580 1.00 . A A . 80 GLU HG2 1 1
7 11708 1 1 80 GLU HG3 H -0.618 5.774 -14.833 1.00 . A A . 80 GLU HG3 1 1
7 11709 1 1 80 GLU N N 1.771 4.427 -11.607 1.00 . A A . 80 GLU N 1 1
7 11710 1 1 80 GLU O O -0.908 6.652 -11.613 1.00 . A A . 80 GLU O 1 1
7 11711 1 1 80 GLU OE1 O -0.820 3.750 -16.432 1.00 . A A . 80 GLU OE1 1 1
7 11712 1 1 80 GLU OE2 O -2.441 3.226 -15.044 1.00 . A A . 80 GLU OE2 1 1
7 11713 1 1 81 LEU C C -1.940 5.951 -9.101 1.00 . A A . 81 LEU C 1 1
7 11714 1 1 81 LEU CA C -2.126 4.744 -10.015 1.00 . A A . 81 LEU CA 1 1
7 11715 1 1 81 LEU CB C -2.410 3.495 -9.178 1.00 . A A . 81 LEU CB 1 1
7 11716 1 1 81 LEU CD1 C -4.687 2.864 -10.013 1.00 . A A . 81 LEU CD1 1 1
7 11717 1 1 81 LEU CD2 C -2.648 2.042 -11.207 1.00 . A A . 81 LEU CD2 1 1
7 11718 1 1 81 LEU CG C -3.245 2.408 -9.856 1.00 . A A . 81 LEU CG 1 1
7 11719 1 1 81 LEU H H -0.527 3.652 -10.868 1.00 . A A . 81 LEU H 1 1
7 11720 1 1 81 LEU HA H -2.967 4.928 -10.668 1.00 . A A . 81 LEU HA 1 1
7 11721 1 1 81 LEU HB2 H -1.461 3.059 -8.903 1.00 . A A . 81 LEU HB2 1 1
7 11722 1 1 81 LEU HB3 H -2.933 3.808 -8.285 1.00 . A A . 81 LEU HB3 1 1
7 11723 1 1 81 LEU HD11 H -5.228 2.145 -10.610 1.00 . A A . 81 LEU HD11 1 1
7 11724 1 1 81 LEU HD12 H -4.709 3.827 -10.501 1.00 . A A . 81 LEU HD12 1 1
7 11725 1 1 81 LEU HD13 H -5.148 2.944 -9.039 1.00 . A A . 81 LEU HD13 1 1
7 11726 1 1 81 LEU HD21 H -1.683 1.582 -11.061 1.00 . A A . 81 LEU HD21 1 1
7 11727 1 1 81 LEU HD22 H -2.536 2.935 -11.804 1.00 . A A . 81 LEU HD22 1 1
7 11728 1 1 81 LEU HD23 H -3.305 1.350 -11.715 1.00 . A A . 81 LEU HD23 1 1
7 11729 1 1 81 LEU HG H -3.241 1.522 -9.236 1.00 . A A . 81 LEU HG 1 1
7 11730 1 1 81 LEU N N -0.948 4.536 -10.850 1.00 . A A . 81 LEU N 1 1
7 11731 1 1 81 LEU O O -2.854 6.756 -8.924 1.00 . A A . 81 LEU O 1 1
7 11732 1 1 82 VAL C C -0.315 8.490 -8.403 1.00 . A A . 82 VAL C 1 1
7 11733 1 1 82 VAL CA C -0.441 7.181 -7.630 1.00 . A A . 82 VAL CA 1 1
7 11734 1 1 82 VAL CB C 0.864 6.930 -6.851 1.00 . A A . 82 VAL CB 1 1
7 11735 1 1 82 VAL CG1 C 1.265 8.171 -6.068 1.00 . A A . 82 VAL CG1 1 1
7 11736 1 1 82 VAL CG2 C 0.710 5.732 -5.927 1.00 . A A . 82 VAL CG2 1 1
7 11737 1 1 82 VAL H H -0.061 5.397 -8.703 1.00 . A A . 82 VAL H 1 1
7 11738 1 1 82 VAL HA H -1.249 7.271 -6.918 1.00 . A A . 82 VAL HA 1 1
7 11739 1 1 82 VAL HB H 1.647 6.712 -7.562 1.00 . A A . 82 VAL HB 1 1
7 11740 1 1 82 VAL HG11 H 1.809 7.876 -5.182 1.00 . A A . 82 VAL HG11 1 1
7 11741 1 1 82 VAL HG12 H 1.892 8.799 -6.684 1.00 . A A . 82 VAL HG12 1 1
7 11742 1 1 82 VAL HG13 H 0.379 8.717 -5.780 1.00 . A A . 82 VAL HG13 1 1
7 11743 1 1 82 VAL HG21 H 1.681 5.431 -5.563 1.00 . A A . 82 VAL HG21 1 1
7 11744 1 1 82 VAL HG22 H 0.079 6.001 -5.093 1.00 . A A . 82 VAL HG22 1 1
7 11745 1 1 82 VAL HG23 H 0.260 4.913 -6.470 1.00 . A A . 82 VAL HG23 1 1
7 11746 1 1 82 VAL N N -0.749 6.071 -8.523 1.00 . A A . 82 VAL N 1 1
7 11747 1 1 82 VAL O O -0.559 9.568 -7.862 1.00 . A A . 82 VAL O 1 1
7 11748 1 1 83 ARG C C -1.124 10.213 -10.804 1.00 . A A . 83 ARG C 1 1
7 11749 1 1 83 ARG CA C 0.226 9.562 -10.519 1.00 . A A . 83 ARG CA 1 1
7 11750 1 1 83 ARG CB C 0.908 9.180 -11.835 1.00 . A A . 83 ARG CB 1 1
7 11751 1 1 83 ARG CD C 3.018 8.496 -13.015 1.00 . A A . 83 ARG CD 1 1
7 11752 1 1 83 ARG CG C 2.406 8.963 -11.704 1.00 . A A . 83 ARG CG 1 1
7 11753 1 1 83 ARG CZ C 5.451 8.531 -12.661 1.00 . A A . 83 ARG CZ 1 1
7 11754 1 1 83 ARG H H 0.247 7.499 -10.046 1.00 . A A . 83 ARG H 1 1
7 11755 1 1 83 ARG HA H 0.850 10.269 -9.993 1.00 . A A . 83 ARG HA 1 1
7 11756 1 1 83 ARG HB2 H 0.465 8.266 -12.204 1.00 . A A . 83 ARG HB2 1 1
7 11757 1 1 83 ARG HB3 H 0.741 9.967 -12.554 1.00 . A A . 83 ARG HB3 1 1
7 11758 1 1 83 ARG HD2 H 2.347 7.788 -13.479 1.00 . A A . 83 ARG HD2 1 1
7 11759 1 1 83 ARG HD3 H 3.143 9.351 -13.663 1.00 . A A . 83 ARG HD3 1 1
7 11760 1 1 83 ARG HE H 4.343 6.879 -12.799 1.00 . A A . 83 ARG HE 1 1
7 11761 1 1 83 ARG HG2 H 2.871 9.893 -11.413 1.00 . A A . 83 ARG HG2 1 1
7 11762 1 1 83 ARG HG3 H 2.587 8.215 -10.946 1.00 . A A . 83 ARG HG3 1 1
7 11763 1 1 83 ARG HH11 H 4.587 10.351 -12.812 1.00 . A A . 83 ARG HH11 1 1
7 11764 1 1 83 ARG HH12 H 6.301 10.362 -12.562 1.00 . A A . 83 ARG HH12 1 1
7 11765 1 1 83 ARG HH21 H 6.600 6.880 -12.470 1.00 . A A . 83 ARG HH21 1 1
7 11766 1 1 83 ARG HH22 H 7.446 8.387 -12.369 1.00 . A A . 83 ARG HH22 1 1
7 11767 1 1 83 ARG N N 0.067 8.386 -9.672 1.00 . A A . 83 ARG N 1 1
7 11768 1 1 83 ARG NE N 4.317 7.858 -12.817 1.00 . A A . 83 ARG NE 1 1
7 11769 1 1 83 ARG NH1 N 5.446 9.857 -12.681 1.00 . A A . 83 ARG NH1 1 1
7 11770 1 1 83 ARG NH2 N 6.593 7.879 -12.485 1.00 . A A . 83 ARG NH2 1 1
7 11771 1 1 83 ARG O O -1.289 11.422 -10.640 1.00 . A A . 83 ARG O 1 1
7 11772 1 1 84 LYS C C -4.140 10.355 -10.272 1.00 . A A . 84 LYS C 1 1
7 11773 1 1 84 LYS CA C -3.423 9.901 -11.540 1.00 . A A . 84 LYS CA 1 1
7 11774 1 1 84 LYS CB C -4.243 8.816 -12.241 1.00 . A A . 84 LYS CB 1 1
7 11775 1 1 84 LYS CD C -4.962 6.409 -12.274 1.00 . A A . 84 LYS CD 1 1
7 11776 1 1 84 LYS CE C -6.357 6.767 -12.762 1.00 . A A . 84 LYS CE 1 1
7 11777 1 1 84 LYS CG C -4.359 7.529 -11.443 1.00 . A A . 84 LYS CG 1 1
7 11778 1 1 84 LYS H H -1.894 8.449 -11.344 1.00 . A A . 84 LYS H 1 1
7 11779 1 1 84 LYS HA H -3.319 10.746 -12.203 1.00 . A A . 84 LYS HA 1 1
7 11780 1 1 84 LYS HB2 H -5.239 9.194 -12.421 1.00 . A A . 84 LYS HB2 1 1
7 11781 1 1 84 LYS HB3 H -3.778 8.586 -13.189 1.00 . A A . 84 LYS HB3 1 1
7 11782 1 1 84 LYS HD2 H -4.330 6.226 -13.130 1.00 . A A . 84 LYS HD2 1 1
7 11783 1 1 84 LYS HD3 H -5.020 5.515 -11.669 1.00 . A A . 84 LYS HD3 1 1
7 11784 1 1 84 LYS HE2 H -6.905 5.855 -12.946 1.00 . A A . 84 LYS HE2 1 1
7 11785 1 1 84 LYS HE3 H -6.857 7.338 -11.994 1.00 . A A . 84 LYS HE3 1 1
7 11786 1 1 84 LYS HG2 H -3.374 7.229 -11.116 1.00 . A A . 84 LYS HG2 1 1
7 11787 1 1 84 LYS HG3 H -4.988 7.705 -10.582 1.00 . A A . 84 LYS HG3 1 1
7 11788 1 1 84 LYS HZ1 H -5.417 8.086 -14.081 1.00 . A A . 84 LYS HZ1 1 1
7 11789 1 1 84 LYS HZ2 H -7.100 8.255 -14.025 1.00 . A A . 84 LYS HZ2 1 1
7 11790 1 1 84 LYS HZ3 H -6.408 6.946 -14.843 1.00 . A A . 84 LYS HZ3 1 1
7 11791 1 1 84 LYS N N -2.087 9.405 -11.233 1.00 . A A . 84 LYS N 1 1
7 11792 1 1 84 LYS NZ N -6.318 7.570 -14.015 1.00 . A A . 84 LYS NZ 1 1
7 11793 1 1 84 LYS O O -4.909 11.316 -10.293 1.00 . A A . 84 LYS O 1 1
7 11794 1 1 85 SER C C -4.699 11.497 -7.759 1.00 . A A . 85 SER C 1 1
7 11795 1 1 85 SER CA C -4.504 9.990 -7.894 1.00 . A A . 85 SER CA 1 1
7 11796 1 1 85 SER CB C -3.650 9.469 -6.736 1.00 . A A . 85 SER CB 1 1
7 11797 1 1 85 SER H H -3.259 8.903 -9.217 1.00 . A A . 85 SER H 1 1
7 11798 1 1 85 SER HA H -5.470 9.509 -7.861 1.00 . A A . 85 SER HA 1 1
7 11799 1 1 85 SER HB2 H -2.720 10.016 -6.704 1.00 . A A . 85 SER HB2 1 1
7 11800 1 1 85 SER HB3 H -4.183 9.611 -5.807 1.00 . A A . 85 SER HB3 1 1
7 11801 1 1 85 SER HG H -3.485 7.640 -6.053 1.00 . A A . 85 SER HG 1 1
7 11802 1 1 85 SER N N -3.881 9.659 -9.170 1.00 . A A . 85 SER N 1 1
7 11803 1 1 85 SER O O -5.737 11.960 -7.288 1.00 . A A . 85 SER O 1 1
7 11804 1 1 85 SER OG O -3.364 8.090 -6.892 1.00 . A A . 85 SER OG 1 1
7 11805 1 1 86 GLY C C -3.072 14.255 -6.867 1.00 . A A . 86 GLY C 1 1
7 11806 1 1 86 GLY CA C -3.771 13.704 -8.094 1.00 . A A . 86 GLY CA 1 1
7 11807 1 1 86 GLY H H -2.888 11.833 -8.543 1.00 . A A . 86 GLY H 1 1
7 11808 1 1 86 GLY HA2 H -3.315 14.130 -8.976 1.00 . A A . 86 GLY HA2 1 1
7 11809 1 1 86 GLY HA3 H -4.810 13.995 -8.062 1.00 . A A . 86 GLY HA3 1 1
7 11810 1 1 86 GLY N N -3.691 12.258 -8.176 1.00 . A A . 86 GLY N 1 1
7 11811 1 1 86 GLY O O -1.919 13.919 -6.598 1.00 . A A . 86 GLY O 1 1
7 11812 1 1 87 ASN C C -3.423 14.799 -3.707 1.00 . A A . 87 ASN C 1 1
7 11813 1 1 87 ASN CA C -3.209 15.704 -4.916 1.00 . A A . 87 ASN CA 1 1
7 11814 1 1 87 ASN CB C -3.841 17.073 -4.661 1.00 . A A . 87 ASN CB 1 1
7 11815 1 1 87 ASN CG C -3.827 17.956 -5.894 1.00 . A A . 87 ASN CG 1 1
7 11816 1 1 87 ASN H H -4.686 15.333 -6.386 1.00 . A A . 87 ASN H 1 1
7 11817 1 1 87 ASN HA H -2.148 15.831 -5.073 1.00 . A A . 87 ASN HA 1 1
7 11818 1 1 87 ASN HB2 H -4.867 16.937 -4.351 1.00 . A A . 87 ASN HB2 1 1
7 11819 1 1 87 ASN HB3 H -3.296 17.575 -3.875 1.00 . A A . 87 ASN HB3 1 1
7 11820 1 1 87 ASN HD21 H -1.983 18.565 -5.467 1.00 . A A . 87 ASN HD21 1 1
7 11821 1 1 87 ASN HD22 H -2.683 19.235 -6.898 1.00 . A A . 87 ASN HD22 1 1
7 11822 1 1 87 ASN N N -3.770 15.104 -6.121 1.00 . A A . 87 ASN N 1 1
7 11823 1 1 87 ASN ND2 N -2.719 18.656 -6.108 1.00 . A A . 87 ASN ND2 1 1
7 11824 1 1 87 ASN O O -2.546 14.669 -2.852 1.00 . A A . 87 ASN O 1 1
7 11825 1 1 87 ASN OD1 O -4.801 18.007 -6.645 1.00 . A A . 87 ASN OD1 1 1
7 11826 1 1 88 SER C C -4.759 11.824 -2.946 1.00 . A A . 88 SER C 1 1
7 11827 1 1 88 SER CA C -4.926 13.284 -2.536 1.00 . A A . 88 SER CA 1 1
7 11828 1 1 88 SER CB C -6.361 13.532 -2.065 1.00 . A A . 88 SER CB 1 1
7 11829 1 1 88 SER H H -5.253 14.319 -4.354 1.00 . A A . 88 SER H 1 1
7 11830 1 1 88 SER HA H -4.248 13.497 -1.723 1.00 . A A . 88 SER HA 1 1
7 11831 1 1 88 SER HB2 H -6.509 13.060 -1.106 1.00 . A A . 88 SER HB2 1 1
7 11832 1 1 88 SER HB3 H -6.527 14.596 -1.973 1.00 . A A . 88 SER HB3 1 1
7 11833 1 1 88 SER HG H -7.839 12.341 -2.547 1.00 . A A . 88 SER HG 1 1
7 11834 1 1 88 SER N N -4.595 14.175 -3.642 1.00 . A A . 88 SER N 1 1
7 11835 1 1 88 SER O O -5.371 11.363 -3.909 1.00 . A A . 88 SER O 1 1
7 11836 1 1 88 SER OG O -7.298 13.001 -2.986 1.00 . A A . 88 SER OG 1 1
7 11837 1 1 89 VAL C C -3.989 8.823 -1.277 1.00 . A A . 89 VAL C 1 1
7 11838 1 1 89 VAL CA C -3.677 9.692 -2.490 1.00 . A A . 89 VAL CA 1 1
7 11839 1 1 89 VAL CB C -2.215 9.454 -2.916 1.00 . A A . 89 VAL CB 1 1
7 11840 1 1 89 VAL CG1 C -2.024 8.022 -3.393 1.00 . A A . 89 VAL CG1 1 1
7 11841 1 1 89 VAL CG2 C -1.808 10.444 -3.997 1.00 . A A . 89 VAL CG2 1 1
7 11842 1 1 89 VAL H H -3.466 11.523 -1.450 1.00 . A A . 89 VAL H 1 1
7 11843 1 1 89 VAL HA H -4.320 9.397 -3.307 1.00 . A A . 89 VAL HA 1 1
7 11844 1 1 89 VAL HB H -1.581 9.611 -2.056 1.00 . A A . 89 VAL HB 1 1
7 11845 1 1 89 VAL HG11 H -2.717 7.375 -2.875 1.00 . A A . 89 VAL HG11 1 1
7 11846 1 1 89 VAL HG12 H -2.206 7.969 -4.456 1.00 . A A . 89 VAL HG12 1 1
7 11847 1 1 89 VAL HG13 H -1.013 7.706 -3.184 1.00 . A A . 89 VAL HG13 1 1
7 11848 1 1 89 VAL HG21 H -0.899 10.106 -4.470 1.00 . A A . 89 VAL HG21 1 1
7 11849 1 1 89 VAL HG22 H -2.594 10.514 -4.734 1.00 . A A . 89 VAL HG22 1 1
7 11850 1 1 89 VAL HG23 H -1.644 11.415 -3.553 1.00 . A A . 89 VAL HG23 1 1
7 11851 1 1 89 VAL N N -3.925 11.100 -2.206 1.00 . A A . 89 VAL N 1 1
7 11852 1 1 89 VAL O O -3.629 9.160 -0.148 1.00 . A A . 89 VAL O 1 1
7 11853 1 1 90 THR C C -4.236 5.480 -0.546 1.00 . A A . 90 THR C 1 1
7 11854 1 1 90 THR CA C -5.022 6.783 -0.443 1.00 . A A . 90 THR CA 1 1
7 11855 1 1 90 THR CB C -6.529 6.463 -0.462 1.00 . A A . 90 THR CB 1 1
7 11856 1 1 90 THR CG2 C -6.918 5.622 0.745 1.00 . A A . 90 THR CG2 1 1
7 11857 1 1 90 THR H H -4.919 7.487 -2.437 1.00 . A A . 90 THR H 1 1
7 11858 1 1 90 THR HA H -4.788 7.260 0.497 1.00 . A A . 90 THR HA 1 1
7 11859 1 1 90 THR HB H -6.752 5.904 -1.359 1.00 . A A . 90 THR HB 1 1
7 11860 1 1 90 THR HG1 H -6.784 8.371 -0.034 1.00 . A A . 90 THR HG1 1 1
7 11861 1 1 90 THR HG21 H -7.906 5.904 1.076 1.00 . A A . 90 THR HG21 1 1
7 11862 1 1 90 THR HG22 H -6.210 5.788 1.543 1.00 . A A . 90 THR HG22 1 1
7 11863 1 1 90 THR HG23 H -6.914 4.577 0.471 1.00 . A A . 90 THR HG23 1 1
7 11864 1 1 90 THR N N -4.660 7.701 -1.516 1.00 . A A . 90 THR N 1 1
7 11865 1 1 90 THR O O -4.207 4.843 -1.599 1.00 . A A . 90 THR O 1 1
7 11866 1 1 90 THR OG1 O -7.287 7.678 -0.467 1.00 . A A . 90 THR OG1 1 1
7 11867 1 1 91 LEU C C -3.158 3.030 1.820 1.00 . A A . 91 LEU C 1 1
7 11868 1 1 91 LEU CA C -2.816 3.861 0.588 1.00 . A A . 91 LEU CA 1 1
7 11869 1 1 91 LEU CB C -1.321 4.188 0.578 1.00 . A A . 91 LEU CB 1 1
7 11870 1 1 91 LEU CD1 C 0.448 5.887 0.061 1.00 . A A . 91 LEU CD1 1 1
7 11871 1 1 91 LEU CD2 C -0.789 4.767 -1.802 1.00 . A A . 91 LEU CD2 1 1
7 11872 1 1 91 LEU CG C -0.883 5.297 -0.379 1.00 . A A . 91 LEU CG 1 1
7 11873 1 1 91 LEU H H -3.662 5.640 1.362 1.00 . A A . 91 LEU H 1 1
7 11874 1 1 91 LEU HA H -3.056 3.290 -0.296 1.00 . A A . 91 LEU HA 1 1
7 11875 1 1 91 LEU HB2 H -1.041 4.485 1.577 1.00 . A A . 91 LEU HB2 1 1
7 11876 1 1 91 LEU HB3 H -0.788 3.287 0.309 1.00 . A A . 91 LEU HB3 1 1
7 11877 1 1 91 LEU HD11 H 1.035 5.125 0.550 1.00 . A A . 91 LEU HD11 1 1
7 11878 1 1 91 LEU HD12 H 0.271 6.702 0.747 1.00 . A A . 91 LEU HD12 1 1
7 11879 1 1 91 LEU HD13 H 0.982 6.254 -0.804 1.00 . A A . 91 LEU HD13 1 1
7 11880 1 1 91 LEU HD21 H -0.121 5.391 -2.376 1.00 . A A . 91 LEU HD21 1 1
7 11881 1 1 91 LEU HD22 H -1.770 4.777 -2.255 1.00 . A A . 91 LEU HD22 1 1
7 11882 1 1 91 LEU HD23 H -0.411 3.755 -1.785 1.00 . A A . 91 LEU HD23 1 1
7 11883 1 1 91 LEU HG H -1.619 6.089 -0.364 1.00 . A A . 91 LEU HG 1 1
7 11884 1 1 91 LEU N N -3.602 5.090 0.554 1.00 . A A . 91 LEU N 1 1
7 11885 1 1 91 LEU O O -3.234 3.552 2.933 1.00 . A A . 91 LEU O 1 1
7 11886 1 1 92 LEU C C -2.461 0.055 3.168 1.00 . A A . 92 LEU C 1 1
7 11887 1 1 92 LEU CA C -3.693 0.828 2.709 1.00 . A A . 92 LEU CA 1 1
7 11888 1 1 92 LEU CB C -4.788 -0.148 2.275 1.00 . A A . 92 LEU CB 1 1
7 11889 1 1 92 LEU CD1 C -7.197 -0.654 1.803 1.00 . A A . 92 LEU CD1 1 1
7 11890 1 1 92 LEU CD2 C -6.584 0.773 3.763 1.00 . A A . 92 LEU CD2 1 1
7 11891 1 1 92 LEU CG C -6.221 0.382 2.338 1.00 . A A . 92 LEU CG 1 1
7 11892 1 1 92 LEU H H -3.286 1.375 0.705 1.00 . A A . 92 LEU H 1 1
7 11893 1 1 92 LEU HA H -4.057 1.423 3.532 1.00 . A A . 92 LEU HA 1 1
7 11894 1 1 92 LEU HB2 H -4.588 -0.438 1.256 1.00 . A A . 92 LEU HB2 1 1
7 11895 1 1 92 LEU HB3 H -4.728 -1.017 2.914 1.00 . A A . 92 LEU HB3 1 1
7 11896 1 1 92 LEU HD11 H -7.866 -0.188 1.096 1.00 . A A . 92 LEU HD11 1 1
7 11897 1 1 92 LEU HD12 H -7.769 -1.067 2.622 1.00 . A A . 92 LEU HD12 1 1
7 11898 1 1 92 LEU HD13 H -6.649 -1.446 1.313 1.00 . A A . 92 LEU HD13 1 1
7 11899 1 1 92 LEU HD21 H -6.545 1.847 3.863 1.00 . A A . 92 LEU HD21 1 1
7 11900 1 1 92 LEU HD22 H -5.882 0.321 4.449 1.00 . A A . 92 LEU HD22 1 1
7 11901 1 1 92 LEU HD23 H -7.582 0.425 3.989 1.00 . A A . 92 LEU HD23 1 1
7 11902 1 1 92 LEU HG H -6.300 1.265 1.718 1.00 . A A . 92 LEU HG 1 1
7 11903 1 1 92 LEU N N -3.361 1.733 1.614 1.00 . A A . 92 LEU N 1 1
7 11904 1 1 92 LEU O O -1.967 -0.825 2.462 1.00 . A A . 92 LEU O 1 1
7 11905 1 1 93 VAL C C -1.187 -1.225 6.044 1.00 . A A . 93 VAL C 1 1
7 11906 1 1 93 VAL CA C -0.797 -0.278 4.914 1.00 . A A . 93 VAL CA 1 1
7 11907 1 1 93 VAL CB C 0.228 0.742 5.445 1.00 . A A . 93 VAL CB 1 1
7 11908 1 1 93 VAL CG1 C 0.766 1.599 4.309 1.00 . A A . 93 VAL CG1 1 1
7 11909 1 1 93 VAL CG2 C -0.396 1.609 6.528 1.00 . A A . 93 VAL CG2 1 1
7 11910 1 1 93 VAL H H -2.407 1.096 4.874 1.00 . A A . 93 VAL H 1 1
7 11911 1 1 93 VAL HA H -0.330 -0.848 4.124 1.00 . A A . 93 VAL HA 1 1
7 11912 1 1 93 VAL HB H 1.054 0.199 5.879 1.00 . A A . 93 VAL HB 1 1
7 11913 1 1 93 VAL HG11 H 1.616 1.107 3.859 1.00 . A A . 93 VAL HG11 1 1
7 11914 1 1 93 VAL HG12 H -0.006 1.739 3.566 1.00 . A A . 93 VAL HG12 1 1
7 11915 1 1 93 VAL HG13 H 1.071 2.560 4.697 1.00 . A A . 93 VAL HG13 1 1
7 11916 1 1 93 VAL HG21 H -0.153 2.645 6.345 1.00 . A A . 93 VAL HG21 1 1
7 11917 1 1 93 VAL HG22 H -1.468 1.483 6.517 1.00 . A A . 93 VAL HG22 1 1
7 11918 1 1 93 VAL HG23 H -0.010 1.314 7.493 1.00 . A A . 93 VAL HG23 1 1
7 11919 1 1 93 VAL N N -1.969 0.387 4.358 1.00 . A A . 93 VAL N 1 1
7 11920 1 1 93 VAL O O -1.876 -0.834 6.987 1.00 . A A . 93 VAL O 1 1
7 11921 1 1 94 LEU C C 0.223 -3.905 7.692 1.00 . A A . 94 LEU C 1 1
7 11922 1 1 94 LEU CA C -1.043 -3.477 6.956 1.00 . A A . 94 LEU CA 1 1
7 11923 1 1 94 LEU CB C -1.709 -4.695 6.313 1.00 . A A . 94 LEU CB 1 1
7 11924 1 1 94 LEU CD1 C -3.158 -5.640 8.126 1.00 . A A . 94 LEU CD1 1 1
7 11925 1 1 94 LEU CD2 C -2.145 -7.161 6.419 1.00 . A A . 94 LEU CD2 1 1
7 11926 1 1 94 LEU CG C -1.953 -5.891 7.234 1.00 . A A . 94 LEU CG 1 1
7 11927 1 1 94 LEU H H -0.197 -2.724 5.168 1.00 . A A . 94 LEU H 1 1
7 11928 1 1 94 LEU HA H -1.726 -3.036 7.666 1.00 . A A . 94 LEU HA 1 1
7 11929 1 1 94 LEU HB2 H -2.663 -4.381 5.920 1.00 . A A . 94 LEU HB2 1 1
7 11930 1 1 94 LEU HB3 H -1.078 -5.025 5.500 1.00 . A A . 94 LEU HB3 1 1
7 11931 1 1 94 LEU HD11 H -3.779 -6.523 8.149 1.00 . A A . 94 LEU HD11 1 1
7 11932 1 1 94 LEU HD12 H -3.728 -4.809 7.737 1.00 . A A . 94 LEU HD12 1 1
7 11933 1 1 94 LEU HD13 H -2.823 -5.409 9.127 1.00 . A A . 94 LEU HD13 1 1
7 11934 1 1 94 LEU HD21 H -3.191 -7.430 6.413 1.00 . A A . 94 LEU HD21 1 1
7 11935 1 1 94 LEU HD22 H -1.570 -7.962 6.860 1.00 . A A . 94 LEU HD22 1 1
7 11936 1 1 94 LEU HD23 H -1.810 -6.993 5.406 1.00 . A A . 94 LEU HD23 1 1
7 11937 1 1 94 LEU HG H -1.090 -6.029 7.871 1.00 . A A . 94 LEU HG 1 1
7 11938 1 1 94 LEU N N -0.741 -2.472 5.942 1.00 . A A . 94 LEU N 1 1
7 11939 1 1 94 LEU O O 1.326 -3.817 7.152 1.00 . A A . 94 LEU O 1 1
7 11940 1 1 95 ASP C C 1.746 -6.130 9.206 1.00 . A A . 95 ASP C 1 1
7 11941 1 1 95 ASP CA C 1.185 -4.814 9.734 1.00 . A A . 95 ASP CA 1 1
7 11942 1 1 95 ASP CB C 0.760 -4.975 11.195 1.00 . A A . 95 ASP CB 1 1
7 11943 1 1 95 ASP CG C -0.249 -6.091 11.385 1.00 . A A . 95 ASP CG 1 1
7 11944 1 1 95 ASP H H -0.849 -4.414 9.300 1.00 . A A . 95 ASP H 1 1
7 11945 1 1 95 ASP HA H 1.954 -4.059 9.674 1.00 . A A . 95 ASP HA 1 1
7 11946 1 1 95 ASP HB2 H 1.631 -5.198 11.794 1.00 . A A . 95 ASP HB2 1 1
7 11947 1 1 95 ASP HB3 H 0.318 -4.052 11.539 1.00 . A A . 95 ASP HB3 1 1
7 11948 1 1 95 ASP N N 0.056 -4.369 8.925 1.00 . A A . 95 ASP N 1 1
7 11949 1 1 95 ASP O O 0.997 -7.026 8.819 1.00 . A A . 95 ASP O 1 1
7 11950 1 1 95 ASP OD1 O -1.375 -5.968 10.859 1.00 . A A . 95 ASP OD1 1 1
7 11951 1 1 95 ASP OD2 O 0.089 -7.087 12.057 1.00 . A A . 95 ASP OD2 1 1
7 11952 1 1 96 GLY C C 3.259 -8.684 9.461 1.00 . A A . 96 GLY C 1 1
7 11953 1 1 96 GLY CA C 3.711 -7.448 8.709 1.00 . A A . 96 GLY CA 1 1
7 11954 1 1 96 GLY H H 3.619 -5.492 9.513 1.00 . A A . 96 GLY H 1 1
7 11955 1 1 96 GLY HA2 H 3.479 -7.571 7.662 1.00 . A A . 96 GLY HA2 1 1
7 11956 1 1 96 GLY HA3 H 4.781 -7.345 8.820 1.00 . A A . 96 GLY HA3 1 1
7 11957 1 1 96 GLY N N 3.072 -6.239 9.192 1.00 . A A . 96 GLY N 1 1
7 11958 1 1 96 GLY O O 2.983 -9.721 8.856 1.00 . A A . 96 GLY O 1 1
7 11959 1 1 97 ASP C C 1.584 -10.431 10.987 1.00 . A A . 97 ASP C 1 1
7 11960 1 1 97 ASP CA C 2.762 -9.694 11.619 1.00 . A A . 97 ASP CA 1 1
7 11961 1 1 97 ASP CB C 2.380 -9.199 13.015 1.00 . A A . 97 ASP CB 1 1
7 11962 1 1 97 ASP CG C 3.592 -8.885 13.869 1.00 . A A . 97 ASP CG 1 1
7 11963 1 1 97 ASP H H 3.416 -7.723 11.206 1.00 . A A . 97 ASP H 1 1
7 11964 1 1 97 ASP HA H 3.593 -10.377 11.704 1.00 . A A . 97 ASP HA 1 1
7 11965 1 1 97 ASP HB2 H 1.786 -8.301 12.921 1.00 . A A . 97 ASP HB2 1 1
7 11966 1 1 97 ASP HB3 H 1.798 -9.960 13.513 1.00 . A A . 97 ASP HB3 1 1
7 11967 1 1 97 ASP N N 3.183 -8.576 10.783 1.00 . A A . 97 ASP N 1 1
7 11968 1 1 97 ASP O O 1.583 -11.659 10.899 1.00 . A A . 97 ASP O 1 1
7 11969 1 1 97 ASP OD1 O 4.473 -9.761 13.993 1.00 . A A . 97 ASP OD1 1 1
7 11970 1 1 97 ASP OD2 O 3.660 -7.763 14.415 1.00 . A A . 97 ASP OD2 1 1
7 11971 1 1 98 SER C C -0.354 -10.551 8.455 1.00 . A A . 98 SER C 1 1
7 11972 1 1 98 SER CA C -0.602 -10.254 9.931 1.00 . A A . 98 SER CA 1 1
7 11973 1 1 98 SER CB C -1.796 -9.310 10.080 1.00 . A A . 98 SER CB 1 1
7 11974 1 1 98 SER H H 0.644 -8.700 10.649 1.00 . A A . 98 SER H 1 1
7 11975 1 1 98 SER HA H -0.821 -11.181 10.441 1.00 . A A . 98 SER HA 1 1
7 11976 1 1 98 SER HB2 H -1.455 -8.288 10.006 1.00 . A A . 98 SER HB2 1 1
7 11977 1 1 98 SER HB3 H -2.509 -9.510 9.294 1.00 . A A . 98 SER HB3 1 1
7 11978 1 1 98 SER HG H -2.915 -8.690 11.564 1.00 . A A . 98 SER HG 1 1
7 11979 1 1 98 SER N N 0.584 -9.673 10.550 1.00 . A A . 98 SER N 1 1
7 11980 1 1 98 SER O O -0.814 -11.564 7.929 1.00 . A A . 98 SER O 1 1
7 11981 1 1 98 SER OG O -2.434 -9.488 11.333 1.00 . A A . 98 SER OG 1 1
7 11982 1 1 99 TYR C C 1.327 -11.179 6.113 1.00 . A A . 99 TYR C 1 1
7 11983 1 1 99 TYR CA C 0.682 -9.822 6.378 1.00 . A A . 99 TYR CA 1 1
7 11984 1 1 99 TYR CB C 1.611 -8.703 5.904 1.00 . A A . 99 TYR CB 1 1
7 11985 1 1 99 TYR CD1 C 2.190 -9.643 3.633 1.00 . A A . 99 TYR CD1 1 1
7 11986 1 1 99 TYR CD2 C 1.307 -7.432 3.744 1.00 . A A . 99 TYR CD2 1 1
7 11987 1 1 99 TYR CE1 C 2.278 -9.544 2.258 1.00 . A A . 99 TYR CE1 1 1
7 11988 1 1 99 TYR CE2 C 1.390 -7.324 2.369 1.00 . A A . 99 TYR CE2 1 1
7 11989 1 1 99 TYR CG C 1.705 -8.591 4.399 1.00 . A A . 99 TYR CG 1 1
7 11990 1 1 99 TYR CZ C 1.877 -8.383 1.630 1.00 . A A . 99 TYR CZ 1 1
7 11991 1 1 99 TYR H H 0.713 -8.871 8.268 1.00 . A A . 99 TYR H 1 1
7 11992 1 1 99 TYR HA H -0.246 -9.763 5.828 1.00 . A A . 99 TYR HA 1 1
7 11993 1 1 99 TYR HB2 H 1.251 -7.760 6.285 1.00 . A A . 99 TYR HB2 1 1
7 11994 1 1 99 TYR HB3 H 2.605 -8.884 6.286 1.00 . A A . 99 TYR HB3 1 1
7 11995 1 1 99 TYR HD1 H 2.503 -10.551 4.127 1.00 . A A . 99 TYR HD1 1 1
7 11996 1 1 99 TYR HD2 H 0.927 -6.604 4.325 1.00 . A A . 99 TYR HD2 1 1
7 11997 1 1 99 TYR HE1 H 2.658 -10.373 1.679 1.00 . A A . 99 TYR HE1 1 1
7 11998 1 1 99 TYR HE2 H 1.076 -6.415 1.877 1.00 . A A . 99 TYR HE2 1 1
7 11999 1 1 99 TYR HH H 2.883 -8.320 -0.007 1.00 . A A . 99 TYR HH 1 1
7 12000 1 1 99 TYR N N 0.375 -9.659 7.794 1.00 . A A . 99 TYR N 1 1
7 12001 1 1 99 TYR O O 0.812 -11.981 5.335 1.00 . A A . 99 TYR O 1 1
7 12002 1 1 99 TYR OH O 1.961 -8.281 0.261 1.00 . A A . 99 TYR OH 1 1
7 12003 1 1 100 GLU C C 2.274 -13.873 6.951 1.00 . A A . 100 GLU C 1 1
7 12004 1 1 100 GLU CA C 3.171 -12.689 6.604 1.00 . A A . 100 GLU CA 1 1
7 12005 1 1 100 GLU CB C 4.423 -12.709 7.484 1.00 . A A . 100 GLU CB 1 1
7 12006 1 1 100 GLU CD C 6.526 -11.496 8.185 1.00 . A A . 100 GLU CD 1 1
7 12007 1 1 100 GLU CG C 5.410 -11.599 7.163 1.00 . A A . 100 GLU CG 1 1
7 12008 1 1 100 GLU H H 2.817 -10.750 7.376 1.00 . A A . 100 GLU H 1 1
7 12009 1 1 100 GLU HA H 3.469 -12.769 5.570 1.00 . A A . 100 GLU HA 1 1
7 12010 1 1 100 GLU HB2 H 4.125 -12.610 8.517 1.00 . A A . 100 GLU HB2 1 1
7 12011 1 1 100 GLU HB3 H 4.925 -13.656 7.353 1.00 . A A . 100 GLU HB3 1 1
7 12012 1 1 100 GLU HG2 H 5.847 -11.791 6.194 1.00 . A A . 100 GLU HG2 1 1
7 12013 1 1 100 GLU HG3 H 4.879 -10.659 7.136 1.00 . A A . 100 GLU HG3 1 1
7 12014 1 1 100 GLU N N 2.456 -11.429 6.769 1.00 . A A . 100 GLU N 1 1
7 12015 1 1 100 GLU O O 2.163 -14.829 6.183 1.00 . A A . 100 GLU O 1 1
7 12016 1 1 100 GLU OE1 O 7.408 -12.379 8.191 1.00 . A A . 100 GLU OE1 1 1
7 12017 1 1 100 GLU OE2 O 6.515 -10.532 8.979 1.00 . A A . 100 GLU OE2 1 1
7 12018 1 1 101 LYS C C -0.258 -15.235 7.478 1.00 . A A . 101 LYS C 1 1
7 12019 1 1 101 LYS CA C 0.747 -14.868 8.566 1.00 . A A . 101 LYS CA 1 1
7 12020 1 1 101 LYS CB C 0.007 -14.439 9.835 1.00 . A A . 101 LYS CB 1 1
7 12021 1 1 101 LYS CD C -1.510 -15.225 11.676 1.00 . A A . 101 LYS CD 1 1
7 12022 1 1 101 LYS CE C -2.867 -15.410 11.014 1.00 . A A . 101 LYS CE 1 1
7 12023 1 1 101 LYS CG C -0.376 -15.599 10.736 1.00 . A A . 101 LYS CG 1 1
7 12024 1 1 101 LYS H H 1.765 -13.015 8.684 1.00 . A A . 101 LYS H 1 1
7 12025 1 1 101 LYS HA H 1.352 -15.734 8.787 1.00 . A A . 101 LYS HA 1 1
7 12026 1 1 101 LYS HB2 H 0.640 -13.767 10.396 1.00 . A A . 101 LYS HB2 1 1
7 12027 1 1 101 LYS HB3 H -0.896 -13.917 9.552 1.00 . A A . 101 LYS HB3 1 1
7 12028 1 1 101 LYS HD2 H -1.462 -15.852 12.553 1.00 . A A . 101 LYS HD2 1 1
7 12029 1 1 101 LYS HD3 H -1.399 -14.189 11.965 1.00 . A A . 101 LYS HD3 1 1
7 12030 1 1 101 LYS HE2 H -2.859 -14.907 10.059 1.00 . A A . 101 LYS HE2 1 1
7 12031 1 1 101 LYS HE3 H -3.037 -16.466 10.862 1.00 . A A . 101 LYS HE3 1 1
7 12032 1 1 101 LYS HG2 H -0.691 -16.431 10.124 1.00 . A A . 101 LYS HG2 1 1
7 12033 1 1 101 LYS HG3 H 0.484 -15.887 11.323 1.00 . A A . 101 LYS HG3 1 1
7 12034 1 1 101 LYS HZ1 H -4.880 -15.267 11.553 1.00 . A A . 101 LYS HZ1 1 1
7 12035 1 1 101 LYS HZ2 H -4.017 -13.823 11.734 1.00 . A A . 101 LYS HZ2 1 1
7 12036 1 1 101 LYS HZ3 H -3.809 -15.077 12.848 1.00 . A A . 101 LYS HZ3 1 1
7 12037 1 1 101 LYS N N 1.636 -13.803 8.115 1.00 . A A . 101 LYS N 1 1
7 12038 1 1 101 LYS NZ N -3.971 -14.856 11.845 1.00 . A A . 101 LYS NZ 1 1
7 12039 1 1 101 LYS O O -0.439 -16.409 7.158 1.00 . A A . 101 LYS O 1 1
7 12040 1 1 102 ALA C C -1.319 -15.309 4.744 1.00 . A A . 102 ALA C 1 1
7 12041 1 1 102 ALA CA C -1.891 -14.439 5.859 1.00 . A A . 102 ALA CA 1 1
7 12042 1 1 102 ALA CB C -2.367 -13.107 5.299 1.00 . A A . 102 ALA CB 1 1
7 12043 1 1 102 ALA H H -0.719 -13.308 7.210 1.00 . A A . 102 ALA H 1 1
7 12044 1 1 102 ALA HA H -2.741 -14.943 6.295 1.00 . A A . 102 ALA HA 1 1
7 12045 1 1 102 ALA HB1 H -3.258 -12.795 5.823 1.00 . A A . 102 ALA HB1 1 1
7 12046 1 1 102 ALA HB2 H -1.593 -12.365 5.431 1.00 . A A . 102 ALA HB2 1 1
7 12047 1 1 102 ALA HB3 H -2.587 -13.216 4.248 1.00 . A A . 102 ALA HB3 1 1
7 12048 1 1 102 ALA N N -0.907 -14.223 6.913 1.00 . A A . 102 ALA N 1 1
7 12049 1 1 102 ALA O O -1.930 -16.297 4.339 1.00 . A A . 102 ALA O 1 1
7 12050 1 1 103 VAL C C 0.527 -17.175 3.487 1.00 . A A . 103 VAL C 1 1
7 12051 1 1 103 VAL CA C 0.513 -15.681 3.185 1.00 . A A . 103 VAL CA 1 1
7 12052 1 1 103 VAL CB C 1.960 -15.198 2.969 1.00 . A A . 103 VAL CB 1 1
7 12053 1 1 103 VAL CG1 C 2.658 -16.055 1.923 1.00 . A A . 103 VAL CG1 1 1
7 12054 1 1 103 VAL CG2 C 1.978 -13.731 2.567 1.00 . A A . 103 VAL CG2 1 1
7 12055 1 1 103 VAL H H 0.297 -14.137 4.617 1.00 . A A . 103 VAL H 1 1
7 12056 1 1 103 VAL HA H -0.040 -15.513 2.272 1.00 . A A . 103 VAL HA 1 1
7 12057 1 1 103 VAL HB H 2.495 -15.301 3.901 1.00 . A A . 103 VAL HB 1 1
7 12058 1 1 103 VAL HG11 H 2.427 -17.095 2.098 1.00 . A A . 103 VAL HG11 1 1
7 12059 1 1 103 VAL HG12 H 2.317 -15.770 0.938 1.00 . A A . 103 VAL HG12 1 1
7 12060 1 1 103 VAL HG13 H 3.725 -15.908 1.992 1.00 . A A . 103 VAL HG13 1 1
7 12061 1 1 103 VAL HG21 H 2.916 -13.501 2.085 1.00 . A A . 103 VAL HG21 1 1
7 12062 1 1 103 VAL HG22 H 1.164 -13.536 1.884 1.00 . A A . 103 VAL HG22 1 1
7 12063 1 1 103 VAL HG23 H 1.865 -13.115 3.447 1.00 . A A . 103 VAL HG23 1 1
7 12064 1 1 103 VAL N N -0.142 -14.934 4.252 1.00 . A A . 103 VAL N 1 1
7 12065 1 1 103 VAL O O 0.104 -17.990 2.667 1.00 . A A . 103 VAL O 1 1
7 12066 1 1 104 LYS C C -0.294 -19.579 5.020 1.00 . A A . 104 LYS C 1 1
7 12067 1 1 104 LYS CA C 1.083 -18.925 5.085 1.00 . A A . 104 LYS CA 1 1
7 12068 1 1 104 LYS CB C 1.643 -19.031 6.505 1.00 . A A . 104 LYS CB 1 1
7 12069 1 1 104 LYS CD C 4.148 -19.179 6.399 1.00 . A A . 104 LYS CD 1 1
7 12070 1 1 104 LYS CE C 4.552 -19.096 4.935 1.00 . A A . 104 LYS CE 1 1
7 12071 1 1 104 LYS CG C 2.954 -18.289 6.699 1.00 . A A . 104 LYS CG 1 1
7 12072 1 1 104 LYS H H 1.337 -16.833 5.282 1.00 . A A . 104 LYS H 1 1
7 12073 1 1 104 LYS HA H 1.745 -19.441 4.406 1.00 . A A . 104 LYS HA 1 1
7 12074 1 1 104 LYS HB2 H 0.919 -18.626 7.196 1.00 . A A . 104 LYS HB2 1 1
7 12075 1 1 104 LYS HB3 H 1.806 -20.074 6.738 1.00 . A A . 104 LYS HB3 1 1
7 12076 1 1 104 LYS HD2 H 4.982 -18.866 7.009 1.00 . A A . 104 LYS HD2 1 1
7 12077 1 1 104 LYS HD3 H 3.892 -20.203 6.635 1.00 . A A . 104 LYS HD3 1 1
7 12078 1 1 104 LYS HE2 H 3.671 -18.904 4.342 1.00 . A A . 104 LYS HE2 1 1
7 12079 1 1 104 LYS HE3 H 5.252 -18.283 4.814 1.00 . A A . 104 LYS HE3 1 1
7 12080 1 1 104 LYS HG2 H 2.977 -17.438 6.034 1.00 . A A . 104 LYS HG2 1 1
7 12081 1 1 104 LYS HG3 H 3.017 -17.950 7.723 1.00 . A A . 104 LYS HG3 1 1
7 12082 1 1 104 LYS HZ1 H 5.973 -20.620 5.092 1.00 . A A . 104 LYS HZ1 1 1
7 12083 1 1 104 LYS HZ2 H 5.558 -20.232 3.499 1.00 . A A . 104 LYS HZ2 1 1
7 12084 1 1 104 LYS HZ3 H 4.490 -21.129 4.456 1.00 . A A . 104 LYS HZ3 1 1
7 12085 1 1 104 LYS N N 1.015 -17.529 4.671 1.00 . A A . 104 LYS N 1 1
7 12086 1 1 104 LYS NZ N 5.188 -20.358 4.463 1.00 . A A . 104 LYS NZ 1 1
7 12087 1 1 104 LYS O O -0.435 -20.703 4.540 1.00 . A A . 104 LYS O 1 1
7 12088 1 1 105 ASN C C -3.385 -19.015 4.202 1.00 . A A . 105 ASN C 1 1
7 12089 1 1 105 ASN CA C -2.672 -19.379 5.500 1.00 . A A . 105 ASN CA 1 1
7 12090 1 1 105 ASN CB C -3.450 -18.825 6.695 1.00 . A A . 105 ASN CB 1 1
7 12091 1 1 105 ASN CG C -2.811 -19.190 8.021 1.00 . A A . 105 ASN CG 1 1
7 12092 1 1 105 ASN H H -1.130 -17.977 5.874 1.00 . A A . 105 ASN H 1 1
7 12093 1 1 105 ASN HA H -2.623 -20.454 5.581 1.00 . A A . 105 ASN HA 1 1
7 12094 1 1 105 ASN HB2 H -3.490 -17.748 6.623 1.00 . A A . 105 ASN HB2 1 1
7 12095 1 1 105 ASN HB3 H -4.454 -19.221 6.679 1.00 . A A . 105 ASN HB3 1 1
7 12096 1 1 105 ASN HD21 H -2.747 -17.273 8.547 1.00 . A A . 105 ASN HD21 1 1
7 12097 1 1 105 ASN HD22 H -2.115 -18.391 9.704 1.00 . A A . 105 ASN HD22 1 1
7 12098 1 1 105 ASN N N -1.306 -18.867 5.505 1.00 . A A . 105 ASN N 1 1
7 12099 1 1 105 ASN ND2 N -2.530 -18.183 8.840 1.00 . A A . 105 ASN ND2 1 1
7 12100 1 1 105 ASN O O -4.612 -19.059 4.124 1.00 . A A . 105 ASN O 1 1
7 12101 1 1 105 ASN OD1 O -2.573 -20.364 8.306 1.00 . A A . 105 ASN OD1 1 1
7 12102 1 1 106 GLN C C -4.499 -17.565 2.059 1.00 . A A . 106 GLN C 1 1
7 12103 1 1 106 GLN CA C -3.164 -18.284 1.891 1.00 . A A . 106 GLN CA 1 1
7 12104 1 1 106 GLN CB C -3.347 -19.525 1.016 1.00 . A A . 106 GLN CB 1 1
7 12105 1 1 106 GLN CD C -2.347 -21.771 0.434 1.00 . A A . 106 GLN CD 1 1
7 12106 1 1 106 GLN CG C -2.073 -20.335 0.834 1.00 . A A . 106 GLN CG 1 1
7 12107 1 1 106 GLN H H -1.635 -18.640 3.310 1.00 . A A . 106 GLN H 1 1
7 12108 1 1 106 GLN HA H -2.467 -17.615 1.410 1.00 . A A . 106 GLN HA 1 1
7 12109 1 1 106 GLN HB2 H -4.093 -20.163 1.467 1.00 . A A . 106 GLN HB2 1 1
7 12110 1 1 106 GLN HB3 H -3.692 -19.215 0.040 1.00 . A A . 106 GLN HB3 1 1
7 12111 1 1 106 GLN HE21 H -0.396 -22.133 0.307 1.00 . A A . 106 GLN HE21 1 1
7 12112 1 1 106 GLN HE22 H -1.432 -23.467 -0.055 1.00 . A A . 106 GLN HE22 1 1
7 12113 1 1 106 GLN HG2 H -1.474 -19.871 0.065 1.00 . A A . 106 GLN HG2 1 1
7 12114 1 1 106 GLN HG3 H -1.526 -20.334 1.766 1.00 . A A . 106 GLN HG3 1 1
7 12115 1 1 106 GLN N N -2.606 -18.656 3.186 1.00 . A A . 106 GLN N 1 1
7 12116 1 1 106 GLN NE2 N -1.285 -22.535 0.205 1.00 . A A . 106 GLN NE2 1 1
7 12117 1 1 106 GLN O O -5.494 -17.927 1.432 1.00 . A A . 106 GLN O 1 1
7 12118 1 1 106 GLN OE1 O -3.500 -22.190 0.331 1.00 . A A . 106 GLN OE1 1 1
7 12119 1 1 107 VAL C C -5.926 -14.705 2.092 1.00 . A A . 107 VAL C 1 1
7 12120 1 1 107 VAL CA C -5.724 -15.773 3.161 1.00 . A A . 107 VAL CA 1 1
7 12121 1 1 107 VAL CB C -5.684 -15.098 4.545 1.00 . A A . 107 VAL CB 1 1
7 12122 1 1 107 VAL CG1 C -6.824 -14.101 4.686 1.00 . A A . 107 VAL CG1 1 1
7 12123 1 1 107 VAL CG2 C -5.739 -16.143 5.649 1.00 . A A . 107 VAL CG2 1 1
7 12124 1 1 107 VAL H H -3.686 -16.303 3.381 1.00 . A A . 107 VAL H 1 1
7 12125 1 1 107 VAL HA H -6.563 -16.453 3.139 1.00 . A A . 107 VAL HA 1 1
7 12126 1 1 107 VAL HB H -4.751 -14.560 4.633 1.00 . A A . 107 VAL HB 1 1
7 12127 1 1 107 VAL HG11 H -6.952 -13.847 5.728 1.00 . A A . 107 VAL HG11 1 1
7 12128 1 1 107 VAL HG12 H -6.594 -13.209 4.122 1.00 . A A . 107 VAL HG12 1 1
7 12129 1 1 107 VAL HG13 H -7.735 -14.541 4.308 1.00 . A A . 107 VAL HG13 1 1
7 12130 1 1 107 VAL HG21 H -4.976 -15.932 6.383 1.00 . A A . 107 VAL HG21 1 1
7 12131 1 1 107 VAL HG22 H -6.710 -16.117 6.120 1.00 . A A . 107 VAL HG22 1 1
7 12132 1 1 107 VAL HG23 H -5.570 -17.123 5.226 1.00 . A A . 107 VAL HG23 1 1
7 12133 1 1 107 VAL N N -4.512 -16.544 2.910 1.00 . A A . 107 VAL N 1 1
7 12134 1 1 107 VAL O O -4.962 -14.159 1.555 1.00 . A A . 107 VAL O 1 1
7 12135 1 1 108 ASP C C -7.184 -12.005 1.288 1.00 . A A . 108 ASP C 1 1
7 12136 1 1 108 ASP CA C -7.516 -13.406 0.784 1.00 . A A . 108 ASP CA 1 1
7 12137 1 1 108 ASP CB C -8.997 -13.491 0.415 1.00 . A A . 108 ASP CB 1 1
7 12138 1 1 108 ASP CG C -9.380 -14.852 -0.133 1.00 . A A . 108 ASP CG 1 1
7 12139 1 1 108 ASP H H -7.911 -14.881 2.251 1.00 . A A . 108 ASP H 1 1
7 12140 1 1 108 ASP HA H -6.923 -13.608 -0.095 1.00 . A A . 108 ASP HA 1 1
7 12141 1 1 108 ASP HB2 H -9.593 -13.298 1.295 1.00 . A A . 108 ASP HB2 1 1
7 12142 1 1 108 ASP HB3 H -9.218 -12.746 -0.335 1.00 . A A . 108 ASP HB3 1 1
7 12143 1 1 108 ASP N N -7.186 -14.411 1.788 1.00 . A A . 108 ASP N 1 1
7 12144 1 1 108 ASP O O -7.895 -11.451 2.128 1.00 . A A . 108 ASP O 1 1
7 12145 1 1 108 ASP OD1 O -8.485 -15.563 -0.636 1.00 . A A . 108 ASP OD1 1 1
7 12146 1 1 108 ASP OD2 O -10.575 -15.206 -0.058 1.00 . A A . 108 ASP OD2 1 1
7 12147 1 1 109 LEU C C -6.570 -9.035 0.550 1.00 . A A . 109 LEU C 1 1
7 12148 1 1 109 LEU CA C -5.672 -10.101 1.170 1.00 . A A . 109 LEU CA 1 1
7 12149 1 1 109 LEU CB C -4.219 -9.864 0.755 1.00 . A A . 109 LEU CB 1 1
7 12150 1 1 109 LEU CD1 C -1.811 -10.557 0.805 1.00 . A A . 109 LEU CD1 1 1
7 12151 1 1 109 LEU CD2 C -3.093 -10.346 2.942 1.00 . A A . 109 LEU CD2 1 1
7 12152 1 1 109 LEU CG C -3.170 -10.717 1.468 1.00 . A A . 109 LEU CG 1 1
7 12153 1 1 109 LEU H H -5.573 -11.928 0.107 1.00 . A A . 109 LEU H 1 1
7 12154 1 1 109 LEU HA H -5.747 -10.036 2.245 1.00 . A A . 109 LEU HA 1 1
7 12155 1 1 109 LEU HB2 H -4.141 -10.060 -0.303 1.00 . A A . 109 LEU HB2 1 1
7 12156 1 1 109 LEU HB3 H -3.987 -8.825 0.945 1.00 . A A . 109 LEU HB3 1 1
7 12157 1 1 109 LEU HD11 H -1.737 -9.573 0.369 1.00 . A A . 109 LEU HD11 1 1
7 12158 1 1 109 LEU HD12 H -1.698 -11.303 0.032 1.00 . A A . 109 LEU HD12 1 1
7 12159 1 1 109 LEU HD13 H -1.033 -10.684 1.544 1.00 . A A . 109 LEU HD13 1 1
7 12160 1 1 109 LEU HD21 H -2.386 -10.993 3.440 1.00 . A A . 109 LEU HD21 1 1
7 12161 1 1 109 LEU HD22 H -4.067 -10.463 3.393 1.00 . A A . 109 LEU HD22 1 1
7 12162 1 1 109 LEU HD23 H -2.772 -9.319 3.039 1.00 . A A . 109 LEU HD23 1 1
7 12163 1 1 109 LEU HG H -3.454 -11.758 1.399 1.00 . A A . 109 LEU HG 1 1
7 12164 1 1 109 LEU N N -6.100 -11.437 0.772 1.00 . A A . 109 LEU N 1 1
7 12165 1 1 109 LEU O O -6.808 -7.984 1.146 1.00 . A A . 109 LEU O 1 1
7 12166 1 1 110 LYS C C -9.098 -7.941 -0.456 1.00 . A A . 110 LYS C 1 1
7 12167 1 1 110 LYS CA C -7.944 -8.381 -1.351 1.00 . A A . 110 LYS CA 1 1
7 12168 1 1 110 LYS CB C -8.491 -9.024 -2.627 1.00 . A A . 110 LYS CB 1 1
7 12169 1 1 110 LYS CD C -8.387 -8.924 -5.135 1.00 . A A . 110 LYS CD 1 1
7 12170 1 1 110 LYS CE C -8.586 -10.371 -5.557 1.00 . A A . 110 LYS CE 1 1
7 12171 1 1 110 LYS CG C -7.598 -8.826 -3.840 1.00 . A A . 110 LYS CG 1 1
7 12172 1 1 110 LYS H H -6.843 -10.168 -1.075 1.00 . A A . 110 LYS H 1 1
7 12173 1 1 110 LYS HA H -7.359 -7.514 -1.617 1.00 . A A . 110 LYS HA 1 1
7 12174 1 1 110 LYS HB2 H -8.606 -10.085 -2.460 1.00 . A A . 110 LYS HB2 1 1
7 12175 1 1 110 LYS HB3 H -9.459 -8.596 -2.845 1.00 . A A . 110 LYS HB3 1 1
7 12176 1 1 110 LYS HD2 H -9.354 -8.466 -4.993 1.00 . A A . 110 LYS HD2 1 1
7 12177 1 1 110 LYS HD3 H -7.849 -8.401 -5.914 1.00 . A A . 110 LYS HD3 1 1
7 12178 1 1 110 LYS HE2 H -8.679 -10.410 -6.632 1.00 . A A . 110 LYS HE2 1 1
7 12179 1 1 110 LYS HE3 H -7.724 -10.944 -5.250 1.00 . A A . 110 LYS HE3 1 1
7 12180 1 1 110 LYS HG2 H -7.141 -7.849 -3.783 1.00 . A A . 110 LYS HG2 1 1
7 12181 1 1 110 LYS HG3 H -6.830 -9.586 -3.838 1.00 . A A . 110 LYS HG3 1 1
7 12182 1 1 110 LYS HZ1 H -10.472 -11.261 -5.686 1.00 . A A . 110 LYS HZ1 1 1
7 12183 1 1 110 LYS HZ2 H -10.274 -10.267 -4.331 1.00 . A A . 110 LYS HZ2 1 1
7 12184 1 1 110 LYS HZ3 H -9.550 -11.795 -4.371 1.00 . A A . 110 LYS HZ3 1 1
7 12185 1 1 110 LYS N N -7.069 -9.313 -0.650 1.00 . A A . 110 LYS N 1 1
7 12186 1 1 110 LYS NZ N -9.806 -10.965 -4.944 1.00 . A A . 110 LYS NZ 1 1
7 12187 1 1 110 LYS O O -9.530 -6.790 -0.508 1.00 . A A . 110 LYS O 1 1
7 12188 1 1 111 GLU C C -10.324 -7.438 2.228 1.00 . A A . 111 GLU C 1 1
7 12189 1 1 111 GLU CA C -10.693 -8.568 1.271 1.00 . A A . 111 GLU CA 1 1
7 12190 1 1 111 GLU CB C -11.079 -9.818 2.065 1.00 . A A . 111 GLU CB 1 1
7 12191 1 1 111 GLU CD C -12.420 -11.954 1.922 1.00 . A A . 111 GLU CD 1 1
7 12192 1 1 111 GLU CG C -11.511 -10.984 1.192 1.00 . A A . 111 GLU CG 1 1
7 12193 1 1 111 GLU H H -9.203 -9.763 0.360 1.00 . A A . 111 GLU H 1 1
7 12194 1 1 111 GLU HA H -11.538 -8.257 0.675 1.00 . A A . 111 GLU HA 1 1
7 12195 1 1 111 GLU HB2 H -10.230 -10.131 2.655 1.00 . A A . 111 GLU HB2 1 1
7 12196 1 1 111 GLU HB3 H -11.895 -9.571 2.728 1.00 . A A . 111 GLU HB3 1 1
7 12197 1 1 111 GLU HG2 H -12.039 -10.598 0.333 1.00 . A A . 111 GLU HG2 1 1
7 12198 1 1 111 GLU HG3 H -10.631 -11.516 0.863 1.00 . A A . 111 GLU HG3 1 1
7 12199 1 1 111 GLU N N -9.590 -8.863 0.365 1.00 . A A . 111 GLU N 1 1
7 12200 1 1 111 GLU O O -11.132 -6.549 2.499 1.00 . A A . 111 GLU O 1 1
7 12201 1 1 111 GLU OE1 O -13.647 -11.725 1.929 1.00 . A A . 111 GLU OE1 1 1
7 12202 1 1 111 GLU OE2 O -11.904 -12.941 2.486 1.00 . A A . 111 GLU OE2 1 1
7 12203 1 1 112 LEU C C -9.196 -5.092 3.316 1.00 . A A . 112 LEU C 1 1
7 12204 1 1 112 LEU CA C -8.619 -6.460 3.665 1.00 . A A . 112 LEU CA 1 1
7 12205 1 1 112 LEU CB C -7.091 -6.402 3.646 1.00 . A A . 112 LEU CB 1 1
7 12206 1 1 112 LEU CD1 C -4.903 -7.618 3.513 1.00 . A A . 112 LEU CD1 1 1
7 12207 1 1 112 LEU CD2 C -6.488 -8.103 5.386 1.00 . A A . 112 LEU CD2 1 1
7 12208 1 1 112 LEU CG C -6.365 -7.720 3.918 1.00 . A A . 112 LEU CG 1 1
7 12209 1 1 112 LEU H H -8.499 -8.213 2.484 1.00 . A A . 112 LEU H 1 1
7 12210 1 1 112 LEU HA H -8.949 -6.734 4.656 1.00 . A A . 112 LEU HA 1 1
7 12211 1 1 112 LEU HB2 H -6.786 -6.052 2.672 1.00 . A A . 112 LEU HB2 1 1
7 12212 1 1 112 LEU HB3 H -6.779 -5.690 4.396 1.00 . A A . 112 LEU HB3 1 1
7 12213 1 1 112 LEU HD11 H -4.497 -6.682 3.862 1.00 . A A . 112 LEU HD11 1 1
7 12214 1 1 112 LEU HD12 H -4.824 -7.666 2.436 1.00 . A A . 112 LEU HD12 1 1
7 12215 1 1 112 LEU HD13 H -4.351 -8.437 3.950 1.00 . A A . 112 LEU HD13 1 1
7 12216 1 1 112 LEU HD21 H -6.131 -7.291 6.001 1.00 . A A . 112 LEU HD21 1 1
7 12217 1 1 112 LEU HD22 H -5.897 -8.987 5.577 1.00 . A A . 112 LEU HD22 1 1
7 12218 1 1 112 LEU HD23 H -7.524 -8.305 5.620 1.00 . A A . 112 LEU HD23 1 1
7 12219 1 1 112 LEU HG H -6.821 -8.503 3.328 1.00 . A A . 112 LEU HG 1 1
7 12220 1 1 112 LEU N N -9.098 -7.480 2.737 1.00 . A A . 112 LEU N 1 1
7 12221 1 1 112 LEU O O -8.705 -4.412 2.415 1.00 . A A . 112 LEU O 1 1
7 12222 1 1 113 ASP C C -11.064 -2.647 5.114 1.00 . A A . 113 ASP C 1 1
7 12223 1 1 113 ASP CA C -10.882 -3.407 3.803 1.00 . A A . 113 ASP CA 1 1
7 12224 1 1 113 ASP CB C -12.237 -3.603 3.121 1.00 . A A . 113 ASP CB 1 1
7 12225 1 1 113 ASP CG C -13.179 -4.462 3.942 1.00 . A A . 113 ASP CG 1 1
7 12226 1 1 113 ASP H H -10.586 -5.282 4.739 1.00 . A A . 113 ASP H 1 1
7 12227 1 1 113 ASP HA H -10.243 -2.829 3.153 1.00 . A A . 113 ASP HA 1 1
7 12228 1 1 113 ASP HB2 H -12.700 -2.639 2.969 1.00 . A A . 113 ASP HB2 1 1
7 12229 1 1 113 ASP HB3 H -12.085 -4.080 2.164 1.00 . A A . 113 ASP HB3 1 1
7 12230 1 1 113 ASP N N -10.240 -4.695 4.035 1.00 . A A . 113 ASP N 1 1
7 12231 1 1 113 ASP O O -12.012 -2.894 5.858 1.00 . A A . 113 ASP O 1 1
7 12232 1 1 113 ASP OD1 O -12.743 -5.529 4.422 1.00 . A A . 113 ASP OD1 1 1
7 12233 1 1 113 ASP OD2 O -14.352 -4.066 4.105 1.00 . A A . 113 ASP OD2 1 1
7 12234 1 1 114 GLN C C -11.653 -0.645 7.005 1.00 . A A . 114 GLN C 1 1
7 12235 1 1 114 GLN CA C -10.208 -0.929 6.609 1.00 . A A . 114 GLN CA 1 1
7 12236 1 1 114 GLN CB C -9.449 0.386 6.425 1.00 . A A . 114 GLN CB 1 1
7 12237 1 1 114 GLN CD C -10.879 0.645 4.358 1.00 . A A . 114 GLN CD 1 1
7 12238 1 1 114 GLN CG C -10.130 1.353 5.470 1.00 . A A . 114 GLN CG 1 1
7 12239 1 1 114 GLN H H -9.417 -1.573 4.755 1.00 . A A . 114 GLN H 1 1
7 12240 1 1 114 GLN HA H -9.737 -1.498 7.397 1.00 . A A . 114 GLN HA 1 1
7 12241 1 1 114 GLN HB2 H -9.352 0.870 7.385 1.00 . A A . 114 GLN HB2 1 1
7 12242 1 1 114 GLN HB3 H -8.463 0.169 6.040 1.00 . A A . 114 GLN HB3 1 1
7 12243 1 1 114 GLN HE21 H -12.600 1.408 4.998 1.00 . A A . 114 GLN HE21 1 1
7 12244 1 1 114 GLN HE22 H -12.701 0.385 3.609 1.00 . A A . 114 GLN HE22 1 1
7 12245 1 1 114 GLN HG2 H -10.831 1.956 6.027 1.00 . A A . 114 GLN HG2 1 1
7 12246 1 1 114 GLN HG3 H -9.379 1.992 5.029 1.00 . A A . 114 GLN HG3 1 1
7 12247 1 1 114 GLN N N -10.149 -1.723 5.388 1.00 . A A . 114 GLN N 1 1
7 12248 1 1 114 GLN NE2 N -12.193 0.830 4.317 1.00 . A A . 114 GLN NE2 1 1
7 12249 1 1 114 GLN O O -12.044 -0.844 8.155 1.00 . A A . 114 GLN O 1 1
7 12250 1 1 114 GLN OE1 O -10.283 -0.062 3.545 1.00 . A A . 114 GLN OE1 1 1
8 12251 1 1 1 GLY C C -18.631 -30.967 21.263 1.00 . A A . 1 GLY C 1 1
8 12252 1 1 1 GLY CA C -18.140 -32.401 21.213 1.00 . A A . 1 GLY CA 1 1
8 12253 1 1 1 GLY H1 H -18.812 -34.243 22.011 1.00 . A A . 1 GLY H1 1 1
8 12254 1 1 1 GLY HA2 H -17.216 -32.473 21.766 1.00 . A A . 1 GLY HA2 1 1
8 12255 1 1 1 GLY HA3 H -17.953 -32.668 20.183 1.00 . A A . 1 GLY HA3 1 1
8 12256 1 1 1 GLY N N -19.098 -33.336 21.773 1.00 . A A . 1 GLY N 1 1
8 12257 1 1 1 GLY O O -19.743 -30.701 21.719 1.00 . A A . 1 GLY O 1 1
8 12258 1 1 2 SER C C -18.914 -28.258 19.526 1.00 . A A . 2 SER C 1 1
8 12259 1 1 2 SER CA C -18.153 -28.627 20.796 1.00 . A A . 2 SER CA 1 1
8 12260 1 1 2 SER CB C -16.895 -27.765 20.920 1.00 . A A . 2 SER CB 1 1
8 12261 1 1 2 SER H H -16.926 -30.317 20.447 1.00 . A A . 2 SER H 1 1
8 12262 1 1 2 SER HA H -18.790 -28.444 21.649 1.00 . A A . 2 SER HA 1 1
8 12263 1 1 2 SER HB2 H -16.281 -27.901 20.043 1.00 . A A . 2 SER HB2 1 1
8 12264 1 1 2 SER HB3 H -17.181 -26.726 21.002 1.00 . A A . 2 SER HB3 1 1
8 12265 1 1 2 SER HG H -15.334 -27.605 22.093 1.00 . A A . 2 SER HG 1 1
8 12266 1 1 2 SER N N -17.800 -30.042 20.797 1.00 . A A . 2 SER N 1 1
8 12267 1 1 2 SER O O -18.318 -28.068 18.466 1.00 . A A . 2 SER O 1 1
8 12268 1 1 2 SER OG O -16.142 -28.123 22.065 1.00 . A A . 2 SER OG 1 1
8 12269 1 1 3 SER C C -20.796 -26.392 18.027 1.00 . A A . 3 SER C 1 1
8 12270 1 1 3 SER CA C -21.078 -27.814 18.504 1.00 . A A . 3 SER CA 1 1
8 12271 1 1 3 SER CB C -22.555 -27.956 18.876 1.00 . A A . 3 SER CB 1 1
8 12272 1 1 3 SER H H -20.650 -28.320 20.515 1.00 . A A . 3 SER H 1 1
8 12273 1 1 3 SER HA H -20.849 -28.502 17.703 1.00 . A A . 3 SER HA 1 1
8 12274 1 1 3 SER HB2 H -22.684 -28.827 19.500 1.00 . A A . 3 SER HB2 1 1
8 12275 1 1 3 SER HB3 H -22.874 -27.076 19.415 1.00 . A A . 3 SER HB3 1 1
8 12276 1 1 3 SER HG H -24.213 -27.684 17.868 1.00 . A A . 3 SER HG 1 1
8 12277 1 1 3 SER N N -20.234 -28.157 19.643 1.00 . A A . 3 SER N 1 1
8 12278 1 1 3 SER O O -20.825 -25.446 18.812 1.00 . A A . 3 SER O 1 1
8 12279 1 1 3 SER OG O -23.361 -28.101 17.719 1.00 . A A . 3 SER OG 1 1
8 12280 1 1 4 GLY C C -19.551 -25.026 14.826 1.00 . A A . 4 GLY C 1 1
8 12281 1 1 4 GLY CA C -20.241 -24.943 16.173 1.00 . A A . 4 GLY CA 1 1
8 12282 1 1 4 GLY H H -20.515 -27.042 16.155 1.00 . A A . 4 GLY H 1 1
8 12283 1 1 4 GLY HA2 H -21.169 -24.404 16.058 1.00 . A A . 4 GLY HA2 1 1
8 12284 1 1 4 GLY HA3 H -19.604 -24.401 16.858 1.00 . A A . 4 GLY HA3 1 1
8 12285 1 1 4 GLY N N -20.524 -26.251 16.734 1.00 . A A . 4 GLY N 1 1
8 12286 1 1 4 GLY O O -18.623 -25.814 14.644 1.00 . A A . 4 GLY O 1 1
8 12287 1 1 5 SER C C -17.991 -23.697 12.571 1.00 . A A . 5 SER C 1 1
8 12288 1 1 5 SER CA C -19.431 -24.201 12.539 1.00 . A A . 5 SER CA 1 1
8 12289 1 1 5 SER CB C -20.270 -23.324 11.608 1.00 . A A . 5 SER CB 1 1
8 12290 1 1 5 SER H H -20.749 -23.607 14.085 1.00 . A A . 5 SER H 1 1
8 12291 1 1 5 SER HA H -19.437 -25.215 12.167 1.00 . A A . 5 SER HA 1 1
8 12292 1 1 5 SER HB2 H -19.755 -23.208 10.666 1.00 . A A . 5 SER HB2 1 1
8 12293 1 1 5 SER HB3 H -21.227 -23.796 11.439 1.00 . A A . 5 SER HB3 1 1
8 12294 1 1 5 SER HG H -20.925 -21.480 11.530 1.00 . A A . 5 SER HG 1 1
8 12295 1 1 5 SER N N -20.007 -24.213 13.879 1.00 . A A . 5 SER N 1 1
8 12296 1 1 5 SER O O -17.075 -24.374 12.105 1.00 . A A . 5 SER O 1 1
8 12297 1 1 5 SER OG O -20.486 -22.042 12.172 1.00 . A A . 5 SER OG 1 1
8 12298 1 1 6 SER C C -15.727 -22.041 11.890 1.00 . A A . 6 SER C 1 1
8 12299 1 1 6 SER CA C -16.474 -21.906 13.213 1.00 . A A . 6 SER CA 1 1
8 12300 1 1 6 SER CB C -15.669 -22.564 14.336 1.00 . A A . 6 SER CB 1 1
8 12301 1 1 6 SER H H -18.572 -22.013 13.477 1.00 . A A . 6 SER H 1 1
8 12302 1 1 6 SER HA H -16.597 -20.857 13.438 1.00 . A A . 6 SER HA 1 1
8 12303 1 1 6 SER HB2 H -16.333 -22.822 15.147 1.00 . A A . 6 SER HB2 1 1
8 12304 1 1 6 SER HB3 H -15.196 -23.459 13.958 1.00 . A A . 6 SER HB3 1 1
8 12305 1 1 6 SER HG H -15.069 -20.859 15.090 1.00 . A A . 6 SER HG 1 1
8 12306 1 1 6 SER N N -17.801 -22.504 13.123 1.00 . A A . 6 SER N 1 1
8 12307 1 1 6 SER O O -14.537 -22.352 11.865 1.00 . A A . 6 SER O 1 1
8 12308 1 1 6 SER OG O -14.668 -21.690 14.826 1.00 . A A . 6 SER OG 1 1
8 12309 1 1 7 GLY C C -15.893 -20.601 8.705 1.00 . A A . 7 GLY C 1 1
8 12310 1 1 7 GLY CA C -15.824 -21.904 9.478 1.00 . A A . 7 GLY CA 1 1
8 12311 1 1 7 GLY H H -17.381 -21.559 10.871 1.00 . A A . 7 GLY H 1 1
8 12312 1 1 7 GLY HA2 H -14.789 -22.187 9.595 1.00 . A A . 7 GLY HA2 1 1
8 12313 1 1 7 GLY HA3 H -16.334 -22.671 8.913 1.00 . A A . 7 GLY HA3 1 1
8 12314 1 1 7 GLY N N -16.435 -21.804 10.790 1.00 . A A . 7 GLY N 1 1
8 12315 1 1 7 GLY O O -16.415 -20.559 7.592 1.00 . A A . 7 GLY O 1 1
8 12316 1 1 8 MET C C -13.986 -17.881 8.115 1.00 . A A . 8 MET C 1 1
8 12317 1 1 8 MET CA C -15.369 -18.225 8.658 1.00 . A A . 8 MET CA 1 1
8 12318 1 1 8 MET CB C -15.822 -17.151 9.649 1.00 . A A . 8 MET CB 1 1
8 12319 1 1 8 MET CE C -17.882 -15.628 6.596 1.00 . A A . 8 MET CE 1 1
8 12320 1 1 8 MET CG C -16.534 -15.980 8.992 1.00 . A A . 8 MET CG 1 1
8 12321 1 1 8 MET H H -14.962 -19.632 10.187 1.00 . A A . 8 MET H 1 1
8 12322 1 1 8 MET HA H -16.067 -18.261 7.836 1.00 . A A . 8 MET HA 1 1
8 12323 1 1 8 MET HB2 H -16.496 -17.599 10.364 1.00 . A A . 8 MET HB2 1 1
8 12324 1 1 8 MET HB3 H -14.957 -16.771 10.171 1.00 . A A . 8 MET HB3 1 1
8 12325 1 1 8 MET HE1 H -18.745 -15.833 5.979 1.00 . A A . 8 MET HE1 1 1
8 12326 1 1 8 MET HE2 H -17.804 -14.565 6.764 1.00 . A A . 8 MET HE2 1 1
8 12327 1 1 8 MET HE3 H -16.991 -15.981 6.099 1.00 . A A . 8 MET HE3 1 1
8 12328 1 1 8 MET HG2 H -16.771 -15.248 9.750 1.00 . A A . 8 MET HG2 1 1
8 12329 1 1 8 MET HG3 H -15.872 -15.538 8.262 1.00 . A A . 8 MET HG3 1 1
8 12330 1 1 8 MET N N -15.365 -19.535 9.298 1.00 . A A . 8 MET N 1 1
8 12331 1 1 8 MET O O -12.969 -18.283 8.680 1.00 . A A . 8 MET O 1 1
8 12332 1 1 8 MET SD S -18.061 -16.470 8.168 1.00 . A A . 8 MET SD 1 1
8 12333 1 1 9 ALA C C -11.997 -15.662 7.222 1.00 . A A . 9 ALA C 1 1
8 12334 1 1 9 ALA CA C -12.697 -16.736 6.397 1.00 . A A . 9 ALA CA 1 1
8 12335 1 1 9 ALA CB C -12.939 -16.241 4.979 1.00 . A A . 9 ALA CB 1 1
8 12336 1 1 9 ALA H H -14.800 -16.845 6.611 1.00 . A A . 9 ALA H 1 1
8 12337 1 1 9 ALA HA H -12.060 -17.608 6.344 1.00 . A A . 9 ALA HA 1 1
8 12338 1 1 9 ALA HB1 H -13.758 -15.537 4.979 1.00 . A A . 9 ALA HB1 1 1
8 12339 1 1 9 ALA HB2 H -12.047 -15.755 4.611 1.00 . A A . 9 ALA HB2 1 1
8 12340 1 1 9 ALA HB3 H -13.183 -17.078 4.342 1.00 . A A . 9 ALA HB3 1 1
8 12341 1 1 9 ALA N N -13.956 -17.135 7.015 1.00 . A A . 9 ALA N 1 1
8 12342 1 1 9 ALA O O -12.582 -14.625 7.533 1.00 . A A . 9 ALA O 1 1
8 12343 1 1 10 SER C C -9.919 -13.606 7.696 1.00 . A A . 10 SER C 1 1
8 12344 1 1 10 SER CA C -9.962 -14.975 8.368 1.00 . A A . 10 SER CA 1 1
8 12345 1 1 10 SER CB C -8.540 -15.500 8.572 1.00 . A A . 10 SER CB 1 1
8 12346 1 1 10 SER H H -10.329 -16.763 7.296 1.00 . A A . 10 SER H 1 1
8 12347 1 1 10 SER HA H -10.442 -14.875 9.330 1.00 . A A . 10 SER HA 1 1
8 12348 1 1 10 SER HB2 H -8.582 -16.475 9.034 1.00 . A A . 10 SER HB2 1 1
8 12349 1 1 10 SER HB3 H -8.046 -15.576 7.614 1.00 . A A . 10 SER HB3 1 1
8 12350 1 1 10 SER HG H -6.995 -14.354 8.945 1.00 . A A . 10 SER HG 1 1
8 12351 1 1 10 SER N N -10.741 -15.918 7.574 1.00 . A A . 10 SER N 1 1
8 12352 1 1 10 SER O O -10.042 -13.495 6.475 1.00 . A A . 10 SER O 1 1
8 12353 1 1 10 SER OG O -7.790 -14.632 9.405 1.00 . A A . 10 SER OG 1 1
8 12354 1 1 11 THR C C -8.893 -10.293 8.922 1.00 . A A . 11 THR C 1 1
8 12355 1 1 11 THR CA C -9.684 -11.201 7.987 1.00 . A A . 11 THR CA 1 1
8 12356 1 1 11 THR CB C -11.094 -10.613 7.792 1.00 . A A . 11 THR CB 1 1
8 12357 1 1 11 THR CG2 C -11.876 -10.637 9.096 1.00 . A A . 11 THR CG2 1 1
8 12358 1 1 11 THR H H -9.651 -12.715 9.465 1.00 . A A . 11 THR H 1 1
8 12359 1 1 11 THR HA H -9.192 -11.228 7.026 1.00 . A A . 11 THR HA 1 1
8 12360 1 1 11 THR HB H -11.620 -11.213 7.063 1.00 . A A . 11 THR HB 1 1
8 12361 1 1 11 THR HG1 H -10.956 -8.663 8.055 1.00 . A A . 11 THR HG1 1 1
8 12362 1 1 11 THR HG21 H -12.443 -9.724 9.193 1.00 . A A . 11 THR HG21 1 1
8 12363 1 1 11 THR HG22 H -11.190 -10.725 9.926 1.00 . A A . 11 THR HG22 1 1
8 12364 1 1 11 THR HG23 H -12.550 -11.481 9.096 1.00 . A A . 11 THR HG23 1 1
8 12365 1 1 11 THR N N -9.742 -12.563 8.502 1.00 . A A . 11 THR N 1 1
8 12366 1 1 11 THR O O -8.933 -10.456 10.142 1.00 . A A . 11 THR O 1 1
8 12367 1 1 11 THR OG1 O -11.002 -9.268 7.310 1.00 . A A . 11 THR OG1 1 1
8 12368 1 1 12 PHE C C -7.884 -6.975 8.959 1.00 . A A . 12 PHE C 1 1
8 12369 1 1 12 PHE CA C -7.373 -8.403 9.126 1.00 . A A . 12 PHE CA 1 1
8 12370 1 1 12 PHE CB C -5.903 -8.484 8.707 1.00 . A A . 12 PHE CB 1 1
8 12371 1 1 12 PHE CD1 C -5.594 -10.741 7.656 1.00 . A A . 12 PHE CD1 1 1
8 12372 1 1 12 PHE CD2 C -4.594 -10.334 9.782 1.00 . A A . 12 PHE CD2 1 1
8 12373 1 1 12 PHE CE1 C -5.089 -12.028 7.662 1.00 . A A . 12 PHE CE1 1 1
8 12374 1 1 12 PHE CE2 C -4.086 -11.620 9.794 1.00 . A A . 12 PHE CE2 1 1
8 12375 1 1 12 PHE CG C -5.353 -9.881 8.715 1.00 . A A . 12 PHE CG 1 1
8 12376 1 1 12 PHE CZ C -4.334 -12.467 8.731 1.00 . A A . 12 PHE CZ 1 1
8 12377 1 1 12 PHE H H -8.182 -9.258 7.366 1.00 . A A . 12 PHE H 1 1
8 12378 1 1 12 PHE HA H -7.458 -8.684 10.164 1.00 . A A . 12 PHE HA 1 1
8 12379 1 1 12 PHE HB2 H -5.800 -8.093 7.706 1.00 . A A . 12 PHE HB2 1 1
8 12380 1 1 12 PHE HB3 H -5.310 -7.888 9.384 1.00 . A A . 12 PHE HB3 1 1
8 12381 1 1 12 PHE HD1 H -6.184 -10.399 6.819 1.00 . A A . 12 PHE HD1 1 1
8 12382 1 1 12 PHE HD2 H -4.400 -9.672 10.614 1.00 . A A . 12 PHE HD2 1 1
8 12383 1 1 12 PHE HE1 H -5.284 -12.689 6.830 1.00 . A A . 12 PHE HE1 1 1
8 12384 1 1 12 PHE HE2 H -3.496 -11.960 10.631 1.00 . A A . 12 PHE HE2 1 1
8 12385 1 1 12 PHE HZ H -3.939 -13.472 8.739 1.00 . A A . 12 PHE HZ 1 1
8 12386 1 1 12 PHE N N -8.174 -9.337 8.344 1.00 . A A . 12 PHE N 1 1
8 12387 1 1 12 PHE O O -8.589 -6.666 8.000 1.00 . A A . 12 PHE O 1 1
8 12388 1 1 13 ASN C C -6.790 -3.809 9.441 1.00 . A A . 13 ASN C 1 1
8 12389 1 1 13 ASN CA C -7.944 -4.714 9.859 1.00 . A A . 13 ASN CA 1 1
8 12390 1 1 13 ASN CB C -8.479 -4.281 11.225 1.00 . A A . 13 ASN CB 1 1
8 12391 1 1 13 ASN CG C -7.623 -4.790 12.369 1.00 . A A . 13 ASN CG 1 1
8 12392 1 1 13 ASN H H -6.958 -6.416 10.641 1.00 . A A . 13 ASN H 1 1
8 12393 1 1 13 ASN HA H -8.735 -4.629 9.129 1.00 . A A . 13 ASN HA 1 1
8 12394 1 1 13 ASN HB2 H -8.501 -3.202 11.270 1.00 . A A . 13 ASN HB2 1 1
8 12395 1 1 13 ASN HB3 H -9.481 -4.663 11.351 1.00 . A A . 13 ASN HB3 1 1
8 12396 1 1 13 ASN HD21 H -9.241 -5.049 13.496 1.00 . A A . 13 ASN HD21 1 1
8 12397 1 1 13 ASN HD22 H -7.736 -5.470 14.233 1.00 . A A . 13 ASN HD22 1 1
8 12398 1 1 13 ASN N N -7.522 -6.110 9.900 1.00 . A A . 13 ASN N 1 1
8 12399 1 1 13 ASN ND2 N -8.265 -5.138 13.478 1.00 . A A . 13 ASN ND2 1 1
8 12400 1 1 13 ASN O O -6.023 -3.317 10.269 1.00 . A A . 13 ASN O 1 1
8 12401 1 1 13 ASN OD1 O -6.400 -4.869 12.256 1.00 . A A . 13 ASN OD1 1 1
8 12402 1 1 14 PRO C C -5.807 -1.259 7.902 1.00 . A A . 14 PRO C 1 1
8 12403 1 1 14 PRO CA C -5.604 -2.733 7.568 1.00 . A A . 14 PRO CA 1 1
8 12404 1 1 14 PRO CB C -5.726 -2.961 6.059 1.00 . A A . 14 PRO CB 1 1
8 12405 1 1 14 PRO CD C -7.540 -4.135 7.081 1.00 . A A . 14 PRO CD 1 1
8 12406 1 1 14 PRO CG C -7.144 -3.368 5.850 1.00 . A A . 14 PRO CG 1 1
8 12407 1 1 14 PRO HA H -4.626 -3.046 7.903 1.00 . A A . 14 PRO HA 1 1
8 12408 1 1 14 PRO HB2 H -5.495 -2.044 5.534 1.00 . A A . 14 PRO HB2 1 1
8 12409 1 1 14 PRO HB3 H -5.043 -3.739 5.753 1.00 . A A . 14 PRO HB3 1 1
8 12410 1 1 14 PRO HD2 H -8.579 -3.959 7.317 1.00 . A A . 14 PRO HD2 1 1
8 12411 1 1 14 PRO HD3 H -7.356 -5.191 6.943 1.00 . A A . 14 PRO HD3 1 1
8 12412 1 1 14 PRO HG2 H -7.764 -2.492 5.738 1.00 . A A . 14 PRO HG2 1 1
8 12413 1 1 14 PRO HG3 H -7.219 -3.998 4.976 1.00 . A A . 14 PRO HG3 1 1
8 12414 1 1 14 PRO N N -6.662 -3.582 8.125 1.00 . A A . 14 PRO N 1 1
8 12415 1 1 14 PRO O O -6.937 -0.801 8.070 1.00 . A A . 14 PRO O 1 1
8 12416 1 1 15 ARG C C -4.753 1.740 7.037 1.00 . A A . 15 ARG C 1 1
8 12417 1 1 15 ARG CA C -4.763 0.900 8.311 1.00 . A A . 15 ARG CA 1 1
8 12418 1 1 15 ARG CB C -3.585 1.295 9.204 1.00 . A A . 15 ARG CB 1 1
8 12419 1 1 15 ARG CD C -2.397 0.769 11.355 1.00 . A A . 15 ARG CD 1 1
8 12420 1 1 15 ARG CG C -3.741 0.853 10.650 1.00 . A A . 15 ARG CG 1 1
8 12421 1 1 15 ARG CZ C -0.746 2.362 12.240 1.00 . A A . 15 ARG CZ 1 1
8 12422 1 1 15 ARG H H -3.833 -0.944 7.852 1.00 . A A . 15 ARG H 1 1
8 12423 1 1 15 ARG HA H -5.684 1.086 8.844 1.00 . A A . 15 ARG HA 1 1
8 12424 1 1 15 ARG HB2 H -2.684 0.848 8.810 1.00 . A A . 15 ARG HB2 1 1
8 12425 1 1 15 ARG HB3 H -3.481 2.369 9.188 1.00 . A A . 15 ARG HB3 1 1
8 12426 1 1 15 ARG HD2 H -2.465 0.037 12.146 1.00 . A A . 15 ARG HD2 1 1
8 12427 1 1 15 ARG HD3 H -1.649 0.459 10.641 1.00 . A A . 15 ARG HD3 1 1
8 12428 1 1 15 ARG HE H -2.704 2.713 12.094 1.00 . A A . 15 ARG HE 1 1
8 12429 1 1 15 ARG HG2 H -4.364 1.566 11.169 1.00 . A A . 15 ARG HG2 1 1
8 12430 1 1 15 ARG HG3 H -4.210 -0.120 10.670 1.00 . A A . 15 ARG HG3 1 1
8 12431 1 1 15 ARG HH11 H 0.019 0.592 11.637 1.00 . A A . 15 ARG HH11 1 1
8 12432 1 1 15 ARG HH12 H 1.172 1.724 12.262 1.00 . A A . 15 ARG HH12 1 1
8 12433 1 1 15 ARG HH21 H -1.195 4.212 12.919 1.00 . A A . 15 ARG HH21 1 1
8 12434 1 1 15 ARG HH22 H 0.480 3.782 12.992 1.00 . A A . 15 ARG HH22 1 1
8 12435 1 1 15 ARG N N -4.706 -0.522 7.997 1.00 . A A . 15 ARG N 1 1
8 12436 1 1 15 ARG NE N -2.000 2.052 11.930 1.00 . A A . 15 ARG NE 1 1
8 12437 1 1 15 ARG NH1 N 0.228 1.487 12.030 1.00 . A A . 15 ARG NH1 1 1
8 12438 1 1 15 ARG NH2 N -0.464 3.550 12.760 1.00 . A A . 15 ARG NH2 1 1
8 12439 1 1 15 ARG O O -4.034 1.434 6.087 1.00 . A A . 15 ARG O 1 1
8 12440 1 1 16 GLU C C -4.781 4.926 6.069 1.00 . A A . 16 GLU C 1 1
8 12441 1 1 16 GLU CA C -5.641 3.681 5.869 1.00 . A A . 16 GLU CA 1 1
8 12442 1 1 16 GLU CB C -7.094 4.088 5.614 1.00 . A A . 16 GLU CB 1 1
8 12443 1 1 16 GLU CD C -8.597 5.514 4.169 1.00 . A A . 16 GLU CD 1 1
8 12444 1 1 16 GLU CG C -7.326 4.691 4.239 1.00 . A A . 16 GLU CG 1 1
8 12445 1 1 16 GLU H H -6.107 2.991 7.815 1.00 . A A . 16 GLU H 1 1
8 12446 1 1 16 GLU HA H -5.274 3.139 5.011 1.00 . A A . 16 GLU HA 1 1
8 12447 1 1 16 GLU HB2 H -7.723 3.214 5.712 1.00 . A A . 16 GLU HB2 1 1
8 12448 1 1 16 GLU HB3 H -7.387 4.815 6.357 1.00 . A A . 16 GLU HB3 1 1
8 12449 1 1 16 GLU HG2 H -6.489 5.329 3.994 1.00 . A A . 16 GLU HG2 1 1
8 12450 1 1 16 GLU HG3 H -7.391 3.892 3.515 1.00 . A A . 16 GLU HG3 1 1
8 12451 1 1 16 GLU N N -5.557 2.799 7.027 1.00 . A A . 16 GLU N 1 1
8 12452 1 1 16 GLU O O -4.643 5.424 7.187 1.00 . A A . 16 GLU O 1 1
8 12453 1 1 16 GLU OE1 O -8.539 6.723 4.479 1.00 . A A . 16 GLU OE1 1 1
8 12454 1 1 16 GLU OE2 O -9.650 4.950 3.806 1.00 . A A . 16 GLU OE2 1 1
8 12455 1 1 17 CYS C C -3.772 7.622 3.975 1.00 . A A . 17 CYS C 1 1
8 12456 1 1 17 CYS CA C -3.357 6.607 5.035 1.00 . A A . 17 CYS CA 1 1
8 12457 1 1 17 CYS CB C -1.891 6.219 4.841 1.00 . A A . 17 CYS CB 1 1
8 12458 1 1 17 CYS H H -4.353 4.980 4.117 1.00 . A A . 17 CYS H 1 1
8 12459 1 1 17 CYS HA H -3.477 7.054 6.010 1.00 . A A . 17 CYS HA 1 1
8 12460 1 1 17 CYS HB2 H -1.827 5.444 4.092 1.00 . A A . 17 CYS HB2 1 1
8 12461 1 1 17 CYS HB3 H -1.339 7.084 4.503 1.00 . A A . 17 CYS HB3 1 1
8 12462 1 1 17 CYS HG H 0.096 5.113 5.995 1.00 . A A . 17 CYS HG 1 1
8 12463 1 1 17 CYS N N -4.205 5.421 4.980 1.00 . A A . 17 CYS N 1 1
8 12464 1 1 17 CYS O O -4.059 7.262 2.833 1.00 . A A . 17 CYS O 1 1
8 12465 1 1 17 CYS SG S -1.086 5.602 6.338 1.00 . A A . 17 CYS SG 1 1
8 12466 1 1 18 LYS C C -3.016 10.915 3.207 1.00 . A A . 18 LYS C 1 1
8 12467 1 1 18 LYS CA C -4.183 9.962 3.445 1.00 . A A . 18 LYS CA 1 1
8 12468 1 1 18 LYS CB C -5.381 10.735 3.999 1.00 . A A . 18 LYS CB 1 1
8 12469 1 1 18 LYS CD C -7.765 10.397 4.718 1.00 . A A . 18 LYS CD 1 1
8 12470 1 1 18 LYS CE C -9.116 9.805 4.350 1.00 . A A . 18 LYS CE 1 1
8 12471 1 1 18 LYS CG C -6.721 10.110 3.651 1.00 . A A . 18 LYS CG 1 1
8 12472 1 1 18 LYS H H -3.563 9.118 5.284 1.00 . A A . 18 LYS H 1 1
8 12473 1 1 18 LYS HA H -4.460 9.510 2.504 1.00 . A A . 18 LYS HA 1 1
8 12474 1 1 18 LYS HB2 H -5.298 10.781 5.075 1.00 . A A . 18 LYS HB2 1 1
8 12475 1 1 18 LYS HB3 H -5.362 11.739 3.602 1.00 . A A . 18 LYS HB3 1 1
8 12476 1 1 18 LYS HD2 H -7.438 9.967 5.653 1.00 . A A . 18 LYS HD2 1 1
8 12477 1 1 18 LYS HD3 H -7.868 11.468 4.829 1.00 . A A . 18 LYS HD3 1 1
8 12478 1 1 18 LYS HE2 H -9.649 10.513 3.734 1.00 . A A . 18 LYS HE2 1 1
8 12479 1 1 18 LYS HE3 H -8.955 8.893 3.794 1.00 . A A . 18 LYS HE3 1 1
8 12480 1 1 18 LYS HG2 H -7.064 10.515 2.711 1.00 . A A . 18 LYS HG2 1 1
8 12481 1 1 18 LYS HG3 H -6.597 9.040 3.561 1.00 . A A . 18 LYS HG3 1 1
8 12482 1 1 18 LYS HZ1 H -10.855 9.107 5.273 1.00 . A A . 18 LYS HZ1 1 1
8 12483 1 1 18 LYS HZ2 H -10.094 10.366 6.108 1.00 . A A . 18 LYS HZ2 1 1
8 12484 1 1 18 LYS HZ3 H -9.444 8.806 6.155 1.00 . A A . 18 LYS HZ3 1 1
8 12485 1 1 18 LYS N N -3.803 8.893 4.361 1.00 . A A . 18 LYS N 1 1
8 12486 1 1 18 LYS NZ N -9.935 9.500 5.556 1.00 . A A . 18 LYS NZ 1 1
8 12487 1 1 18 LYS O O -2.642 11.688 4.090 1.00 . A A . 18 LYS O 1 1
8 12488 1 1 19 LEU C C -1.792 12.927 0.854 1.00 . A A . 19 LEU C 1 1
8 12489 1 1 19 LEU CA C -1.321 11.716 1.654 1.00 . A A . 19 LEU CA 1 1
8 12490 1 1 19 LEU CB C -0.286 10.929 0.848 1.00 . A A . 19 LEU CB 1 1
8 12491 1 1 19 LEU CD1 C 0.327 8.867 2.134 1.00 . A A . 19 LEU CD1 1 1
8 12492 1 1 19 LEU CD2 C 2.077 10.092 0.834 1.00 . A A . 19 LEU CD2 1 1
8 12493 1 1 19 LEU CG C 0.805 10.230 1.659 1.00 . A A . 19 LEU CG 1 1
8 12494 1 1 19 LEU H H -2.787 10.221 1.346 1.00 . A A . 19 LEU H 1 1
8 12495 1 1 19 LEU HA H -0.865 12.061 2.571 1.00 . A A . 19 LEU HA 1 1
8 12496 1 1 19 LEU HB2 H -0.811 10.176 0.282 1.00 . A A . 19 LEU HB2 1 1
8 12497 1 1 19 LEU HB3 H 0.195 11.618 0.168 1.00 . A A . 19 LEU HB3 1 1
8 12498 1 1 19 LEU HD11 H 0.898 8.566 2.999 1.00 . A A . 19 LEU HD11 1 1
8 12499 1 1 19 LEU HD12 H 0.460 8.143 1.344 1.00 . A A . 19 LEU HD12 1 1
8 12500 1 1 19 LEU HD13 H -0.720 8.924 2.396 1.00 . A A . 19 LEU HD13 1 1
8 12501 1 1 19 LEU HD21 H 2.463 11.074 0.602 1.00 . A A . 19 LEU HD21 1 1
8 12502 1 1 19 LEU HD22 H 1.856 9.566 -0.082 1.00 . A A . 19 LEU HD22 1 1
8 12503 1 1 19 LEU HD23 H 2.814 9.539 1.398 1.00 . A A . 19 LEU HD23 1 1
8 12504 1 1 19 LEU HG H 1.035 10.825 2.532 1.00 . A A . 19 LEU HG 1 1
8 12505 1 1 19 LEU N N -2.445 10.857 2.009 1.00 . A A . 19 LEU N 1 1
8 12506 1 1 19 LEU O O -2.658 12.811 -0.013 1.00 . A A . 19 LEU O 1 1
8 12507 1 1 20 SER C C -0.334 16.134 0.116 1.00 . A A . 20 SER C 1 1
8 12508 1 1 20 SER CA C -1.577 15.319 0.460 1.00 . A A . 20 SER CA 1 1
8 12509 1 1 20 SER CB C -2.524 16.153 1.325 1.00 . A A . 20 SER CB 1 1
8 12510 1 1 20 SER H H -0.531 14.114 1.853 1.00 . A A . 20 SER H 1 1
8 12511 1 1 20 SER HA H -2.082 15.050 -0.455 1.00 . A A . 20 SER HA 1 1
8 12512 1 1 20 SER HB2 H -2.784 17.059 0.798 1.00 . A A . 20 SER HB2 1 1
8 12513 1 1 20 SER HB3 H -3.420 15.583 1.525 1.00 . A A . 20 SER HB3 1 1
8 12514 1 1 20 SER HG H -2.552 16.388 3.269 1.00 . A A . 20 SER HG 1 1
8 12515 1 1 20 SER N N -1.215 14.087 1.151 1.00 . A A . 20 SER N 1 1
8 12516 1 1 20 SER O O 0.502 16.407 0.977 1.00 . A A . 20 SER O 1 1
8 12517 1 1 20 SER OG O -1.918 16.500 2.558 1.00 . A A . 20 SER OG 1 1
8 12518 1 1 21 LYS C C 0.471 18.403 -2.570 1.00 . A A . 21 LYS C 1 1
8 12519 1 1 21 LYS CA C 0.920 17.304 -1.612 1.00 . A A . 21 LYS CA 1 1
8 12520 1 1 21 LYS CB C 1.943 16.399 -2.301 1.00 . A A . 21 LYS CB 1 1
8 12521 1 1 21 LYS CD C 2.692 15.434 -4.496 1.00 . A A . 21 LYS CD 1 1
8 12522 1 1 21 LYS CE C 2.425 15.552 -5.989 1.00 . A A . 21 LYS CE 1 1
8 12523 1 1 21 LYS CG C 1.510 15.930 -3.679 1.00 . A A . 21 LYS CG 1 1
8 12524 1 1 21 LYS H H -0.919 16.270 -1.791 1.00 . A A . 21 LYS H 1 1
8 12525 1 1 21 LYS HA H 1.379 17.761 -0.748 1.00 . A A . 21 LYS HA 1 1
8 12526 1 1 21 LYS HB2 H 2.873 16.940 -2.403 1.00 . A A . 21 LYS HB2 1 1
8 12527 1 1 21 LYS HB3 H 2.109 15.528 -1.683 1.00 . A A . 21 LYS HB3 1 1
8 12528 1 1 21 LYS HD2 H 3.562 16.025 -4.250 1.00 . A A . 21 LYS HD2 1 1
8 12529 1 1 21 LYS HD3 H 2.877 14.398 -4.252 1.00 . A A . 21 LYS HD3 1 1
8 12530 1 1 21 LYS HE2 H 1.782 16.401 -6.161 1.00 . A A . 21 LYS HE2 1 1
8 12531 1 1 21 LYS HE3 H 3.365 15.702 -6.498 1.00 . A A . 21 LYS HE3 1 1
8 12532 1 1 21 LYS HG2 H 0.800 15.124 -3.568 1.00 . A A . 21 LYS HG2 1 1
8 12533 1 1 21 LYS HG3 H 1.044 16.754 -4.200 1.00 . A A . 21 LYS HG3 1 1
8 12534 1 1 21 LYS HZ1 H 1.472 14.491 -7.515 1.00 . A A . 21 LYS HZ1 1 1
8 12535 1 1 21 LYS HZ2 H 0.933 14.090 -5.963 1.00 . A A . 21 LYS HZ2 1 1
8 12536 1 1 21 LYS HZ3 H 2.432 13.529 -6.510 1.00 . A A . 21 LYS HZ3 1 1
8 12537 1 1 21 LYS N N -0.219 16.519 -1.150 1.00 . A A . 21 LYS N 1 1
8 12538 1 1 21 LYS NZ N 1.770 14.330 -6.533 1.00 . A A . 21 LYS NZ 1 1
8 12539 1 1 21 LYS O O -0.704 18.485 -2.927 1.00 . A A . 21 LYS O 1 1
8 12540 1 1 22 GLN C C 1.288 19.895 -5.348 1.00 . A A . 22 GLN C 1 1
8 12541 1 1 22 GLN CA C 1.114 20.337 -3.899 1.00 . A A . 22 GLN CA 1 1
8 12542 1 1 22 GLN CB C 2.017 21.537 -3.608 1.00 . A A . 22 GLN CB 1 1
8 12543 1 1 22 GLN CD C 0.779 22.993 -1.955 1.00 . A A . 22 GLN CD 1 1
8 12544 1 1 22 GLN CG C 1.930 22.031 -2.173 1.00 . A A . 22 GLN CG 1 1
8 12545 1 1 22 GLN H H 2.332 19.127 -2.661 1.00 . A A . 22 GLN H 1 1
8 12546 1 1 22 GLN HA H 0.086 20.627 -3.745 1.00 . A A . 22 GLN HA 1 1
8 12547 1 1 22 GLN HB2 H 3.041 21.259 -3.809 1.00 . A A . 22 GLN HB2 1 1
8 12548 1 1 22 GLN HB3 H 1.738 22.350 -4.262 1.00 . A A . 22 GLN HB3 1 1
8 12549 1 1 22 GLN HE21 H 2.043 24.416 -1.382 1.00 . A A . 22 GLN HE21 1 1
8 12550 1 1 22 GLN HE22 H 0.372 24.852 -1.381 1.00 . A A . 22 GLN HE22 1 1
8 12551 1 1 22 GLN HG2 H 1.796 21.181 -1.521 1.00 . A A . 22 GLN HG2 1 1
8 12552 1 1 22 GLN HG3 H 2.852 22.533 -1.922 1.00 . A A . 22 GLN HG3 1 1
8 12553 1 1 22 GLN N N 1.414 19.244 -2.982 1.00 . A A . 22 GLN N 1 1
8 12554 1 1 22 GLN NE2 N 1.096 24.209 -1.529 1.00 . A A . 22 GLN NE2 1 1
8 12555 1 1 22 GLN O O 1.758 18.790 -5.617 1.00 . A A . 22 GLN O 1 1
8 12556 1 1 22 GLN OE1 O -0.384 22.646 -2.168 1.00 . A A . 22 GLN OE1 1 1
8 12557 1 1 23 GLU C C 2.425 20.753 -8.208 1.00 . A A . 23 GLU C 1 1
8 12558 1 1 23 GLU CA C 1.016 20.462 -7.699 1.00 . A A . 23 GLU CA 1 1
8 12559 1 1 23 GLU CB C -0.004 21.275 -8.499 1.00 . A A . 23 GLU CB 1 1
8 12560 1 1 23 GLU CD C 0.270 20.173 -10.755 1.00 . A A . 23 GLU CD 1 1
8 12561 1 1 23 GLU CG C 0.374 21.459 -9.959 1.00 . A A . 23 GLU CG 1 1
8 12562 1 1 23 GLU H H 0.536 21.630 -6.000 1.00 . A A . 23 GLU H 1 1
8 12563 1 1 23 GLU HA H 0.809 19.411 -7.832 1.00 . A A . 23 GLU HA 1 1
8 12564 1 1 23 GLU HB2 H -0.960 20.773 -8.456 1.00 . A A . 23 GLU HB2 1 1
8 12565 1 1 23 GLU HB3 H -0.101 22.251 -8.048 1.00 . A A . 23 GLU HB3 1 1
8 12566 1 1 23 GLU HG2 H -0.287 22.191 -10.399 1.00 . A A . 23 GLU HG2 1 1
8 12567 1 1 23 GLU HG3 H 1.392 21.817 -10.011 1.00 . A A . 23 GLU HG3 1 1
8 12568 1 1 23 GLU N N 0.904 20.765 -6.277 1.00 . A A . 23 GLU N 1 1
8 12569 1 1 23 GLU O O 2.819 21.910 -8.351 1.00 . A A . 23 GLU O 1 1
8 12570 1 1 23 GLU OE1 O 0.717 19.123 -10.249 1.00 . A A . 23 GLU OE1 1 1
8 12571 1 1 23 GLU OE2 O -0.260 20.218 -11.885 1.00 . A A . 23 GLU OE2 1 1
8 12572 1 1 24 GLY C C 5.572 19.320 -7.996 1.00 . A A . 24 GLY C 1 1
8 12573 1 1 24 GLY CA C 4.538 19.855 -8.967 1.00 . A A . 24 GLY CA 1 1
8 12574 1 1 24 GLY H H 2.814 18.794 -8.346 1.00 . A A . 24 GLY H 1 1
8 12575 1 1 24 GLY HA2 H 4.636 19.331 -9.906 1.00 . A A . 24 GLY HA2 1 1
8 12576 1 1 24 GLY HA3 H 4.726 20.906 -9.132 1.00 . A A . 24 GLY HA3 1 1
8 12577 1 1 24 GLY N N 3.181 19.693 -8.479 1.00 . A A . 24 GLY N 1 1
8 12578 1 1 24 GLY O O 6.590 18.766 -8.408 1.00 . A A . 24 GLY O 1 1
8 12579 1 1 25 GLN C C 6.060 17.521 -5.434 1.00 . A A . 25 GLN C 1 1
8 12580 1 1 25 GLN CA C 6.227 19.018 -5.672 1.00 . A A . 25 GLN CA 1 1
8 12581 1 1 25 GLN CB C 5.995 19.783 -4.368 1.00 . A A . 25 GLN CB 1 1
8 12582 1 1 25 GLN CD C 6.932 19.985 -2.030 1.00 . A A . 25 GLN CD 1 1
8 12583 1 1 25 GLN CG C 7.244 19.918 -3.512 1.00 . A A . 25 GLN CG 1 1
8 12584 1 1 25 GLN H H 4.481 19.936 -6.439 1.00 . A A . 25 GLN H 1 1
8 12585 1 1 25 GLN HA H 7.234 19.205 -6.015 1.00 . A A . 25 GLN HA 1 1
8 12586 1 1 25 GLN HB2 H 5.638 20.774 -4.605 1.00 . A A . 25 GLN HB2 1 1
8 12587 1 1 25 GLN HB3 H 5.244 19.266 -3.790 1.00 . A A . 25 GLN HB3 1 1
8 12588 1 1 25 GLN HE21 H 8.730 20.748 -1.660 1.00 . A A . 25 GLN HE21 1 1
8 12589 1 1 25 GLN HE22 H 7.713 20.521 -0.283 1.00 . A A . 25 GLN HE22 1 1
8 12590 1 1 25 GLN HG2 H 7.882 19.066 -3.691 1.00 . A A . 25 GLN HG2 1 1
8 12591 1 1 25 GLN HG3 H 7.764 20.821 -3.797 1.00 . A A . 25 GLN HG3 1 1
8 12592 1 1 25 GLN N N 5.310 19.487 -6.704 1.00 . A A . 25 GLN N 1 1
8 12593 1 1 25 GLN NE2 N 7.888 20.466 -1.244 1.00 . A A . 25 GLN NE2 1 1
8 12594 1 1 25 GLN O O 5.010 16.950 -5.726 1.00 . A A . 25 GLN O 1 1
8 12595 1 1 25 GLN OE1 O 5.842 19.609 -1.596 1.00 . A A . 25 GLN OE1 1 1
8 12596 1 1 26 ASN C C 6.404 15.179 -3.284 1.00 . A A . 26 ASN C 1 1
8 12597 1 1 26 ASN CA C 7.071 15.459 -4.627 1.00 . A A . 26 ASN CA 1 1
8 12598 1 1 26 ASN CB C 8.490 14.886 -4.633 1.00 . A A . 26 ASN CB 1 1
8 12599 1 1 26 ASN CG C 9.014 14.656 -6.038 1.00 . A A . 26 ASN CG 1 1
8 12600 1 1 26 ASN H H 7.913 17.400 -4.692 1.00 . A A . 26 ASN H 1 1
8 12601 1 1 26 ASN HA H 6.497 14.984 -5.408 1.00 . A A . 26 ASN HA 1 1
8 12602 1 1 26 ASN HB2 H 9.152 15.576 -4.132 1.00 . A A . 26 ASN HB2 1 1
8 12603 1 1 26 ASN HB3 H 8.493 13.943 -4.108 1.00 . A A . 26 ASN HB3 1 1
8 12604 1 1 26 ASN HD21 H 10.859 15.105 -5.449 1.00 . A A . 26 ASN HD21 1 1
8 12605 1 1 26 ASN HD22 H 10.682 14.695 -7.118 1.00 . A A . 26 ASN HD22 1 1
8 12606 1 1 26 ASN N N 7.103 16.891 -4.903 1.00 . A A . 26 ASN N 1 1
8 12607 1 1 26 ASN ND2 N 10.317 14.837 -6.220 1.00 . A A . 26 ASN ND2 1 1
8 12608 1 1 26 ASN O O 6.139 16.097 -2.507 1.00 . A A . 26 ASN O 1 1
8 12609 1 1 26 ASN OD1 O 8.256 14.319 -6.948 1.00 . A A . 26 ASN OD1 1 1
8 12610 1 1 27 TYR C C 6.528 13.341 -0.658 1.00 . A A . 27 TYR C 1 1
8 12611 1 1 27 TYR CA C 5.497 13.504 -1.770 1.00 . A A . 27 TYR CA 1 1
8 12612 1 1 27 TYR CB C 4.728 12.196 -1.963 1.00 . A A . 27 TYR CB 1 1
8 12613 1 1 27 TYR CD1 C 2.383 13.038 -1.554 1.00 . A A . 27 TYR CD1 1 1
8 12614 1 1 27 TYR CD2 C 2.840 11.942 -3.621 1.00 . A A . 27 TYR CD2 1 1
8 12615 1 1 27 TYR CE1 C 1.068 13.221 -1.936 1.00 . A A . 27 TYR CE1 1 1
8 12616 1 1 27 TYR CE2 C 1.527 12.122 -4.012 1.00 . A A . 27 TYR CE2 1 1
8 12617 1 1 27 TYR CG C 3.290 12.395 -2.387 1.00 . A A . 27 TYR CG 1 1
8 12618 1 1 27 TYR CZ C 0.645 12.762 -3.167 1.00 . A A . 27 TYR CZ 1 1
8 12619 1 1 27 TYR H H 6.369 13.219 -3.676 1.00 . A A . 27 TYR H 1 1
8 12620 1 1 27 TYR HA H 4.800 14.281 -1.488 1.00 . A A . 27 TYR HA 1 1
8 12621 1 1 27 TYR HB2 H 5.218 11.607 -2.724 1.00 . A A . 27 TYR HB2 1 1
8 12622 1 1 27 TYR HB3 H 4.727 11.646 -1.034 1.00 . A A . 27 TYR HB3 1 1
8 12623 1 1 27 TYR HD1 H 2.717 13.396 -0.591 1.00 . A A . 27 TYR HD1 1 1
8 12624 1 1 27 TYR HD2 H 3.533 11.441 -4.281 1.00 . A A . 27 TYR HD2 1 1
8 12625 1 1 27 TYR HE1 H 0.377 13.722 -1.275 1.00 . A A . 27 TYR HE1 1 1
8 12626 1 1 27 TYR HE2 H 1.196 11.763 -4.975 1.00 . A A . 27 TYR HE2 1 1
8 12627 1 1 27 TYR HH H -1.204 13.117 -2.777 1.00 . A A . 27 TYR HH 1 1
8 12628 1 1 27 TYR N N 6.135 13.906 -3.018 1.00 . A A . 27 TYR N 1 1
8 12629 1 1 27 TYR O O 6.405 13.936 0.412 1.00 . A A . 27 TYR O 1 1
8 12630 1 1 27 TYR OH O -0.663 12.944 -3.552 1.00 . A A . 27 TYR OH 1 1
8 12631 1 1 28 GLY C C 8.978 10.841 0.171 1.00 . A A . 28 GLY C 1 1
8 12632 1 1 28 GLY CA C 8.588 12.302 0.066 1.00 . A A . 28 GLY CA 1 1
8 12633 1 1 28 GLY H H 7.595 12.081 -1.791 1.00 . A A . 28 GLY H 1 1
8 12634 1 1 28 GLY HA2 H 9.460 12.878 -0.206 1.00 . A A . 28 GLY HA2 1 1
8 12635 1 1 28 GLY HA3 H 8.234 12.637 1.030 1.00 . A A . 28 GLY HA3 1 1
8 12636 1 1 28 GLY N N 7.548 12.529 -0.920 1.00 . A A . 28 GLY N 1 1
8 12637 1 1 28 GLY O O 10.113 10.517 0.523 1.00 . A A . 28 GLY O 1 1
8 12638 1 1 29 PHE C C 8.348 7.915 -1.470 1.00 . A A . 29 PHE C 1 1
8 12639 1 1 29 PHE CA C 8.286 8.520 -0.071 1.00 . A A . 29 PHE CA 1 1
8 12640 1 1 29 PHE CB C 7.196 7.826 0.749 1.00 . A A . 29 PHE CB 1 1
8 12641 1 1 29 PHE CD1 C 5.140 8.362 -0.587 1.00 . A A . 29 PHE CD1 1 1
8 12642 1 1 29 PHE CD2 C 5.750 6.073 -0.314 1.00 . A A . 29 PHE CD2 1 1
8 12643 1 1 29 PHE CE1 C 4.043 7.984 -1.338 1.00 . A A . 29 PHE CE1 1 1
8 12644 1 1 29 PHE CE2 C 4.655 5.689 -1.065 1.00 . A A . 29 PHE CE2 1 1
8 12645 1 1 29 PHE CG C 6.005 7.412 -0.067 1.00 . A A . 29 PHE CG 1 1
8 12646 1 1 29 PHE CZ C 3.800 6.646 -1.577 1.00 . A A . 29 PHE CZ 1 1
8 12647 1 1 29 PHE H H 7.151 10.274 -0.409 1.00 . A A . 29 PHE H 1 1
8 12648 1 1 29 PHE HA H 9.239 8.372 0.415 1.00 . A A . 29 PHE HA 1 1
8 12649 1 1 29 PHE HB2 H 7.609 6.940 1.206 1.00 . A A . 29 PHE HB2 1 1
8 12650 1 1 29 PHE HB3 H 6.854 8.499 1.521 1.00 . A A . 29 PHE HB3 1 1
8 12651 1 1 29 PHE HD1 H 5.330 9.410 -0.400 1.00 . A A . 29 PHE HD1 1 1
8 12652 1 1 29 PHE HD2 H 6.416 5.323 0.087 1.00 . A A . 29 PHE HD2 1 1
8 12653 1 1 29 PHE HE1 H 3.377 8.735 -1.737 1.00 . A A . 29 PHE HE1 1 1
8 12654 1 1 29 PHE HE2 H 4.466 4.642 -1.250 1.00 . A A . 29 PHE HE2 1 1
8 12655 1 1 29 PHE HZ H 2.944 6.349 -2.164 1.00 . A A . 29 PHE HZ 1 1
8 12656 1 1 29 PHE N N 8.036 9.955 -0.135 1.00 . A A . 29 PHE N 1 1
8 12657 1 1 29 PHE O O 7.608 8.321 -2.367 1.00 . A A . 29 PHE O 1 1
8 12658 1 1 30 PHE C C 9.028 4.806 -2.846 1.00 . A A . 30 PHE C 1 1
8 12659 1 1 30 PHE CA C 9.397 6.284 -2.941 1.00 . A A . 30 PHE CA 1 1
8 12660 1 1 30 PHE CB C 10.836 6.431 -3.437 1.00 . A A . 30 PHE CB 1 1
8 12661 1 1 30 PHE CD1 C 11.025 8.392 -4.992 1.00 . A A . 30 PHE CD1 1 1
8 12662 1 1 30 PHE CD2 C 11.795 8.645 -2.749 1.00 . A A . 30 PHE CD2 1 1
8 12663 1 1 30 PHE CE1 C 11.383 9.698 -5.266 1.00 . A A . 30 PHE CE1 1 1
8 12664 1 1 30 PHE CE2 C 12.155 9.953 -3.017 1.00 . A A . 30 PHE CE2 1 1
8 12665 1 1 30 PHE CG C 11.227 7.851 -3.732 1.00 . A A . 30 PHE CG 1 1
8 12666 1 1 30 PHE CZ C 11.949 10.479 -4.278 1.00 . A A . 30 PHE CZ 1 1
8 12667 1 1 30 PHE H H 9.798 6.664 -0.897 1.00 . A A . 30 PHE H 1 1
8 12668 1 1 30 PHE HA H 8.732 6.764 -3.642 1.00 . A A . 30 PHE HA 1 1
8 12669 1 1 30 PHE HB2 H 11.510 6.052 -2.684 1.00 . A A . 30 PHE HB2 1 1
8 12670 1 1 30 PHE HB3 H 10.957 5.857 -4.344 1.00 . A A . 30 PHE HB3 1 1
8 12671 1 1 30 PHE HD1 H 10.583 7.781 -5.766 1.00 . A A . 30 PHE HD1 1 1
8 12672 1 1 30 PHE HD2 H 11.958 8.234 -1.763 1.00 . A A . 30 PHE HD2 1 1
8 12673 1 1 30 PHE HE1 H 11.221 10.107 -6.252 1.00 . A A . 30 PHE HE1 1 1
8 12674 1 1 30 PHE HE2 H 12.597 10.561 -2.243 1.00 . A A . 30 PHE HE2 1 1
8 12675 1 1 30 PHE HZ H 12.229 11.501 -4.490 1.00 . A A . 30 PHE HZ 1 1
8 12676 1 1 30 PHE N N 9.236 6.944 -1.650 1.00 . A A . 30 PHE N 1 1
8 12677 1 1 30 PHE O O 9.308 4.148 -1.843 1.00 . A A . 30 PHE O 1 1
8 12678 1 1 31 LEU C C 9.077 2.022 -4.554 1.00 . A A . 31 LEU C 1 1
8 12679 1 1 31 LEU CA C 7.989 2.891 -3.931 1.00 . A A . 31 LEU CA 1 1
8 12680 1 1 31 LEU CB C 6.687 2.739 -4.719 1.00 . A A . 31 LEU CB 1 1
8 12681 1 1 31 LEU CD1 C 4.445 3.774 -5.153 1.00 . A A . 31 LEU CD1 1 1
8 12682 1 1 31 LEU CD2 C 4.802 2.384 -3.105 1.00 . A A . 31 LEU CD2 1 1
8 12683 1 1 31 LEU CG C 5.442 3.359 -4.082 1.00 . A A . 31 LEU CG 1 1
8 12684 1 1 31 LEU H H 8.202 4.865 -4.665 1.00 . A A . 31 LEU H 1 1
8 12685 1 1 31 LEU HA H 7.825 2.567 -2.914 1.00 . A A . 31 LEU HA 1 1
8 12686 1 1 31 LEU HB2 H 6.828 3.200 -5.684 1.00 . A A . 31 LEU HB2 1 1
8 12687 1 1 31 LEU HB3 H 6.501 1.683 -4.850 1.00 . A A . 31 LEU HB3 1 1
8 12688 1 1 31 LEU HD11 H 4.159 2.910 -5.734 1.00 . A A . 31 LEU HD11 1 1
8 12689 1 1 31 LEU HD12 H 4.899 4.509 -5.802 1.00 . A A . 31 LEU HD12 1 1
8 12690 1 1 31 LEU HD13 H 3.570 4.200 -4.685 1.00 . A A . 31 LEU HD13 1 1
8 12691 1 1 31 LEU HD21 H 4.057 2.901 -2.517 1.00 . A A . 31 LEU HD21 1 1
8 12692 1 1 31 LEU HD22 H 5.560 1.981 -2.450 1.00 . A A . 31 LEU HD22 1 1
8 12693 1 1 31 LEU HD23 H 4.334 1.579 -3.653 1.00 . A A . 31 LEU HD23 1 1
8 12694 1 1 31 LEU HG H 5.729 4.245 -3.533 1.00 . A A . 31 LEU HG 1 1
8 12695 1 1 31 LEU N N 8.398 4.291 -3.895 1.00 . A A . 31 LEU N 1 1
8 12696 1 1 31 LEU O O 9.165 1.901 -5.776 1.00 . A A . 31 LEU O 1 1
8 12697 1 1 32 ARG C C 10.750 -0.888 -3.754 1.00 . A A . 32 ARG C 1 1
8 12698 1 1 32 ARG CA C 10.985 0.560 -4.174 1.00 . A A . 32 ARG CA 1 1
8 12699 1 1 32 ARG CB C 12.327 1.050 -3.625 1.00 . A A . 32 ARG CB 1 1
8 12700 1 1 32 ARG CD C 13.193 -0.586 -1.925 1.00 . A A . 32 ARG CD 1 1
8 12701 1 1 32 ARG CG C 12.522 0.761 -2.146 1.00 . A A . 32 ARG CG 1 1
8 12702 1 1 32 ARG CZ C 15.475 -0.120 -2.712 1.00 . A A . 32 ARG CZ 1 1
8 12703 1 1 32 ARG H H 9.783 1.554 -2.743 1.00 . A A . 32 ARG H 1 1
8 12704 1 1 32 ARG HA H 11.007 0.611 -5.252 1.00 . A A . 32 ARG HA 1 1
8 12705 1 1 32 ARG HB2 H 13.124 0.567 -4.172 1.00 . A A . 32 ARG HB2 1 1
8 12706 1 1 32 ARG HB3 H 12.394 2.117 -3.773 1.00 . A A . 32 ARG HB3 1 1
8 12707 1 1 32 ARG HD2 H 13.538 -0.638 -0.904 1.00 . A A . 32 ARG HD2 1 1
8 12708 1 1 32 ARG HD3 H 12.468 -1.367 -2.100 1.00 . A A . 32 ARG HD3 1 1
8 12709 1 1 32 ARG HE H 14.233 -1.444 -3.537 1.00 . A A . 32 ARG HE 1 1
8 12710 1 1 32 ARG HG2 H 13.142 1.534 -1.716 1.00 . A A . 32 ARG HG2 1 1
8 12711 1 1 32 ARG HG3 H 11.558 0.758 -1.659 1.00 . A A . 32 ARG HG3 1 1
8 12712 1 1 32 ARG HH11 H 14.893 0.959 -1.107 1.00 . A A . 32 ARG HH11 1 1
8 12713 1 1 32 ARG HH12 H 16.499 1.277 -1.671 1.00 . A A . 32 ARG HH12 1 1
8 12714 1 1 32 ARG HH21 H 16.347 -1.034 -4.290 1.00 . A A . 32 ARG HH21 1 1
8 12715 1 1 32 ARG HH22 H 17.325 0.144 -3.482 1.00 . A A . 32 ARG HH22 1 1
8 12716 1 1 32 ARG N N 9.903 1.419 -3.706 1.00 . A A . 32 ARG N 1 1
8 12717 1 1 32 ARG NE N 14.330 -0.784 -2.820 1.00 . A A . 32 ARG NE 1 1
8 12718 1 1 32 ARG NH1 N 15.635 0.780 -1.751 1.00 . A A . 32 ARG NH1 1 1
8 12719 1 1 32 ARG NH2 N 16.464 -0.357 -3.565 1.00 . A A . 32 ARG NH2 1 1
8 12720 1 1 32 ARG O O 10.343 -1.158 -2.623 1.00 . A A . 32 ARG O 1 1
8 12721 1 1 33 ILE C C 12.127 -3.875 -3.928 1.00 . A A . 33 ILE C 1 1
8 12722 1 1 33 ILE CA C 10.825 -3.233 -4.396 1.00 . A A . 33 ILE CA 1 1
8 12723 1 1 33 ILE CB C 10.312 -3.986 -5.637 1.00 . A A . 33 ILE CB 1 1
8 12724 1 1 33 ILE CD1 C 11.182 -4.918 -7.841 1.00 . A A . 33 ILE CD1 1 1
8 12725 1 1 33 ILE CG1 C 11.294 -3.826 -6.800 1.00 . A A . 33 ILE CG1 1 1
8 12726 1 1 33 ILE CG2 C 8.931 -3.482 -6.030 1.00 . A A . 33 ILE CG2 1 1
8 12727 1 1 33 ILE H H 11.330 -1.536 -5.554 1.00 . A A . 33 ILE H 1 1
8 12728 1 1 33 ILE HA H 10.087 -3.328 -3.612 1.00 . A A . 33 ILE HA 1 1
8 12729 1 1 33 ILE HB H 10.229 -5.033 -5.387 1.00 . A A . 33 ILE HB 1 1
8 12730 1 1 33 ILE HD11 H 11.107 -5.877 -7.349 1.00 . A A . 33 ILE HD11 1 1
8 12731 1 1 33 ILE HD12 H 10.299 -4.753 -8.442 1.00 . A A . 33 ILE HD12 1 1
8 12732 1 1 33 ILE HD13 H 12.056 -4.905 -8.473 1.00 . A A . 33 ILE HD13 1 1
8 12733 1 1 33 ILE HG12 H 11.112 -2.882 -7.289 1.00 . A A . 33 ILE HG12 1 1
8 12734 1 1 33 ILE HG13 H 12.303 -3.838 -6.413 1.00 . A A . 33 ILE HG13 1 1
8 12735 1 1 33 ILE HG21 H 8.265 -4.322 -6.159 1.00 . A A . 33 ILE HG21 1 1
8 12736 1 1 33 ILE HG22 H 8.550 -2.837 -5.253 1.00 . A A . 33 ILE HG22 1 1
8 12737 1 1 33 ILE HG23 H 8.999 -2.931 -6.955 1.00 . A A . 33 ILE HG23 1 1
8 12738 1 1 33 ILE N N 11.008 -1.814 -4.671 1.00 . A A . 33 ILE N 1 1
8 12739 1 1 33 ILE O O 13.211 -3.494 -4.369 1.00 . A A . 33 ILE O 1 1
8 12740 1 1 34 GLU C C 13.233 -6.984 -3.016 1.00 . A A . 34 GLU C 1 1
8 12741 1 1 34 GLU CA C 13.180 -5.546 -2.506 1.00 . A A . 34 GLU CA 1 1
8 12742 1 1 34 GLU CB C 13.160 -5.537 -0.976 1.00 . A A . 34 GLU CB 1 1
8 12743 1 1 34 GLU CD C 15.068 -4.033 -0.284 1.00 . A A . 34 GLU CD 1 1
8 12744 1 1 34 GLU CG C 13.564 -4.203 -0.371 1.00 . A A . 34 GLU CG 1 1
8 12745 1 1 34 GLU H H 11.119 -5.110 -2.719 1.00 . A A . 34 GLU H 1 1
8 12746 1 1 34 GLU HA H 14.059 -5.023 -2.849 1.00 . A A . 34 GLU HA 1 1
8 12747 1 1 34 GLU HB2 H 12.161 -5.774 -0.639 1.00 . A A . 34 GLU HB2 1 1
8 12748 1 1 34 GLU HB3 H 13.841 -6.293 -0.615 1.00 . A A . 34 GLU HB3 1 1
8 12749 1 1 34 GLU HG2 H 13.162 -3.408 -0.981 1.00 . A A . 34 GLU HG2 1 1
8 12750 1 1 34 GLU HG3 H 13.151 -4.134 0.625 1.00 . A A . 34 GLU HG3 1 1
8 12751 1 1 34 GLU N N 12.011 -4.851 -3.033 1.00 . A A . 34 GLU N 1 1
8 12752 1 1 34 GLU O O 12.242 -7.515 -3.517 1.00 . A A . 34 GLU O 1 1
8 12753 1 1 34 GLU OE1 O 15.781 -5.059 -0.279 1.00 . A A . 34 GLU OE1 1 1
8 12754 1 1 34 GLU OE2 O 15.533 -2.876 -0.222 1.00 . A A . 34 GLU OE2 1 1
8 12755 1 1 35 LYS C C 14.013 -9.967 -2.314 1.00 . A A . 35 LYS C 1 1
8 12756 1 1 35 LYS CA C 14.584 -8.984 -3.330 1.00 . A A . 35 LYS CA 1 1
8 12757 1 1 35 LYS CB C 16.070 -9.273 -3.555 1.00 . A A . 35 LYS CB 1 1
8 12758 1 1 35 LYS CD C 16.693 -7.354 -5.052 1.00 . A A . 35 LYS CD 1 1
8 12759 1 1 35 LYS CE C 17.949 -6.842 -4.365 1.00 . A A . 35 LYS CE 1 1
8 12760 1 1 35 LYS CG C 16.568 -8.864 -4.931 1.00 . A A . 35 LYS CG 1 1
8 12761 1 1 35 LYS H H 15.153 -7.132 -2.477 1.00 . A A . 35 LYS H 1 1
8 12762 1 1 35 LYS HA H 14.057 -9.104 -4.265 1.00 . A A . 35 LYS HA 1 1
8 12763 1 1 35 LYS HB2 H 16.645 -8.739 -2.813 1.00 . A A . 35 LYS HB2 1 1
8 12764 1 1 35 LYS HB3 H 16.240 -10.333 -3.435 1.00 . A A . 35 LYS HB3 1 1
8 12765 1 1 35 LYS HD2 H 16.734 -7.088 -6.097 1.00 . A A . 35 LYS HD2 1 1
8 12766 1 1 35 LYS HD3 H 15.829 -6.892 -4.595 1.00 . A A . 35 LYS HD3 1 1
8 12767 1 1 35 LYS HE2 H 17.875 -5.770 -4.260 1.00 . A A . 35 LYS HE2 1 1
8 12768 1 1 35 LYS HE3 H 18.019 -7.295 -3.387 1.00 . A A . 35 LYS HE3 1 1
8 12769 1 1 35 LYS HG2 H 17.537 -9.309 -5.100 1.00 . A A . 35 LYS HG2 1 1
8 12770 1 1 35 LYS HG3 H 15.871 -9.219 -5.676 1.00 . A A . 35 LYS HG3 1 1
8 12771 1 1 35 LYS HZ1 H 18.950 -7.832 -5.908 1.00 . A A . 35 LYS HZ1 1 1
8 12772 1 1 35 LYS HZ2 H 19.887 -7.607 -4.517 1.00 . A A . 35 LYS HZ2 1 1
8 12773 1 1 35 LYS HZ3 H 19.582 -6.303 -5.551 1.00 . A A . 35 LYS HZ3 1 1
8 12774 1 1 35 LYS N N 14.399 -7.608 -2.885 1.00 . A A . 35 LYS N 1 1
8 12775 1 1 35 LYS NZ N 19.178 -7.169 -5.140 1.00 . A A . 35 LYS NZ 1 1
8 12776 1 1 35 LYS O O 14.268 -9.853 -1.115 1.00 . A A . 35 LYS O 1 1
8 12777 1 1 36 ASP C C 11.655 -11.293 -0.957 1.00 . A A . 36 ASP C 1 1
8 12778 1 1 36 ASP CA C 12.634 -11.937 -1.934 1.00 . A A . 36 ASP CA 1 1
8 12779 1 1 36 ASP CB C 13.716 -12.697 -1.165 1.00 . A A . 36 ASP CB 1 1
8 12780 1 1 36 ASP CG C 14.657 -13.452 -2.083 1.00 . A A . 36 ASP CG 1 1
8 12781 1 1 36 ASP H H 13.074 -10.970 -3.766 1.00 . A A . 36 ASP H 1 1
8 12782 1 1 36 ASP HA H 12.095 -12.632 -2.560 1.00 . A A . 36 ASP HA 1 1
8 12783 1 1 36 ASP HB2 H 14.297 -11.995 -0.585 1.00 . A A . 36 ASP HB2 1 1
8 12784 1 1 36 ASP HB3 H 13.245 -13.405 -0.500 1.00 . A A . 36 ASP HB3 1 1
8 12785 1 1 36 ASP N N 13.240 -10.932 -2.801 1.00 . A A . 36 ASP N 1 1
8 12786 1 1 36 ASP O O 11.633 -11.628 0.228 1.00 . A A . 36 ASP O 1 1
8 12787 1 1 36 ASP OD1 O 14.180 -14.005 -3.097 1.00 . A A . 36 ASP OD1 1 1
8 12788 1 1 36 ASP OD2 O 15.869 -13.490 -1.789 1.00 . A A . 36 ASP OD2 1 1
8 12789 1 1 37 THR C C 8.615 -9.331 -1.434 1.00 . A A . 37 THR C 1 1
8 12790 1 1 37 THR CA C 9.867 -9.674 -0.634 1.00 . A A . 37 THR CA 1 1
8 12791 1 1 37 THR CB C 10.451 -8.379 -0.037 1.00 . A A . 37 THR CB 1 1
8 12792 1 1 37 THR CG2 C 9.438 -7.697 0.870 1.00 . A A . 37 THR CG2 1 1
8 12793 1 1 37 THR H H 10.913 -10.143 -2.414 1.00 . A A . 37 THR H 1 1
8 12794 1 1 37 THR HA H 9.595 -10.330 0.179 1.00 . A A . 37 THR HA 1 1
8 12795 1 1 37 THR HB H 10.698 -7.707 -0.846 1.00 . A A . 37 THR HB 1 1
8 12796 1 1 37 THR HG1 H 12.376 -8.787 0.098 1.00 . A A . 37 THR HG1 1 1
8 12797 1 1 37 THR HG21 H 9.146 -6.753 0.436 1.00 . A A . 37 THR HG21 1 1
8 12798 1 1 37 THR HG22 H 9.881 -7.526 1.840 1.00 . A A . 37 THR HG22 1 1
8 12799 1 1 37 THR HG23 H 8.568 -8.328 0.977 1.00 . A A . 37 THR HG23 1 1
8 12800 1 1 37 THR N N 10.847 -10.366 -1.462 1.00 . A A . 37 THR N 1 1
8 12801 1 1 37 THR O O 8.697 -8.738 -2.510 1.00 . A A . 37 THR O 1 1
8 12802 1 1 37 THR OG1 O 11.640 -8.675 0.704 1.00 . A A . 37 THR OG1 1 1
8 12803 1 1 38 ASP C C 5.629 -8.084 -1.143 1.00 . A A . 38 ASP C 1 1
8 12804 1 1 38 ASP CA C 6.188 -9.439 -1.566 1.00 . A A . 38 ASP CA 1 1
8 12805 1 1 38 ASP CB C 5.178 -10.543 -1.248 1.00 . A A . 38 ASP CB 1 1
8 12806 1 1 38 ASP CG C 5.558 -11.872 -1.870 1.00 . A A . 38 ASP CG 1 1
8 12807 1 1 38 ASP H H 7.458 -10.178 -0.042 1.00 . A A . 38 ASP H 1 1
8 12808 1 1 38 ASP HA H 6.367 -9.424 -2.631 1.00 . A A . 38 ASP HA 1 1
8 12809 1 1 38 ASP HB2 H 5.120 -10.671 -0.177 1.00 . A A . 38 ASP HB2 1 1
8 12810 1 1 38 ASP HB3 H 4.208 -10.254 -1.625 1.00 . A A . 38 ASP HB3 1 1
8 12811 1 1 38 ASP N N 7.458 -9.708 -0.902 1.00 . A A . 38 ASP N 1 1
8 12812 1 1 38 ASP O O 5.975 -7.563 -0.083 1.00 . A A . 38 ASP O 1 1
8 12813 1 1 38 ASP OD1 O 6.563 -12.468 -1.428 1.00 . A A . 38 ASP OD1 1 1
8 12814 1 1 38 ASP OD2 O 4.851 -12.317 -2.797 1.00 . A A . 38 ASP OD2 1 1
8 12815 1 1 39 GLY C C 5.171 -5.092 -1.787 1.00 . A A . 39 GLY C 1 1
8 12816 1 1 39 GLY CA C 4.174 -6.228 -1.675 1.00 . A A . 39 GLY CA 1 1
8 12817 1 1 39 GLY H H 4.527 -7.980 -2.810 1.00 . A A . 39 GLY H 1 1
8 12818 1 1 39 GLY HA2 H 3.359 -6.047 -2.359 1.00 . A A . 39 GLY HA2 1 1
8 12819 1 1 39 GLY HA3 H 3.786 -6.252 -0.667 1.00 . A A . 39 GLY HA3 1 1
8 12820 1 1 39 GLY N N 4.765 -7.518 -1.979 1.00 . A A . 39 GLY N 1 1
8 12821 1 1 39 GLY O O 6.380 -5.307 -1.698 1.00 . A A . 39 GLY O 1 1
8 12822 1 1 40 HIS C C 5.891 -2.153 -0.739 1.00 . A A . 40 HIS C 1 1
8 12823 1 1 40 HIS CA C 5.520 -2.705 -2.112 1.00 . A A . 40 HIS CA 1 1
8 12824 1 1 40 HIS CB C 4.820 -1.624 -2.936 1.00 . A A . 40 HIS CB 1 1
8 12825 1 1 40 HIS CD2 C 4.039 -2.604 -5.207 1.00 . A A . 40 HIS CD2 1 1
8 12826 1 1 40 HIS CE1 C 5.605 -1.749 -6.481 1.00 . A A . 40 HIS CE1 1 1
8 12827 1 1 40 HIS CG C 4.859 -1.878 -4.412 1.00 . A A . 40 HIS CG 1 1
8 12828 1 1 40 HIS H H 3.693 -3.772 -2.048 1.00 . A A . 40 HIS H 1 1
8 12829 1 1 40 HIS HA H 6.423 -3.005 -2.621 1.00 . A A . 40 HIS HA 1 1
8 12830 1 1 40 HIS HB2 H 3.784 -1.567 -2.637 1.00 . A A . 40 HIS HB2 1 1
8 12831 1 1 40 HIS HB3 H 5.297 -0.672 -2.750 1.00 . A A . 40 HIS HB3 1 1
8 12832 1 1 40 HIS HD1 H 6.573 -0.782 -4.960 1.00 . A A . 40 HIS HD1 1 1
8 12833 1 1 40 HIS HD2 H 3.164 -3.157 -4.893 1.00 . A A . 40 HIS HD2 1 1
8 12834 1 1 40 HIS HE1 H 6.203 -1.495 -7.343 1.00 . A A . 40 HIS HE1 1 1
8 12835 1 1 40 HIS HE2 H 4.087 -2.860 -7.291 1.00 . A A . 40 HIS HE2 1 1
8 12836 1 1 40 HIS N N 4.665 -3.879 -1.986 1.00 . A A . 40 HIS N 1 1
8 12837 1 1 40 HIS ND1 N 5.830 -1.356 -5.240 1.00 . A A . 40 HIS ND1 1 1
8 12838 1 1 40 HIS NE2 N 4.524 -2.508 -6.488 1.00 . A A . 40 HIS NE2 1 1
8 12839 1 1 40 HIS O O 5.034 -1.995 0.131 1.00 . A A . 40 HIS O 1 1
8 12840 1 1 41 LEU C C 7.957 0.163 0.602 1.00 . A A . 41 LEU C 1 1
8 12841 1 1 41 LEU CA C 7.659 -1.328 0.717 1.00 . A A . 41 LEU CA 1 1
8 12842 1 1 41 LEU CB C 8.917 -2.078 1.161 1.00 . A A . 41 LEU CB 1 1
8 12843 1 1 41 LEU CD1 C 9.996 -4.309 1.533 1.00 . A A . 41 LEU CD1 1 1
8 12844 1 1 41 LEU CD2 C 8.200 -3.518 3.084 1.00 . A A . 41 LEU CD2 1 1
8 12845 1 1 41 LEU CG C 8.706 -3.512 1.649 1.00 . A A . 41 LEU CG 1 1
8 12846 1 1 41 LEU H H 7.810 -2.009 -1.281 1.00 . A A . 41 LEU H 1 1
8 12847 1 1 41 LEU HA H 6.885 -1.473 1.456 1.00 . A A . 41 LEU HA 1 1
8 12848 1 1 41 LEU HB2 H 9.595 -2.110 0.322 1.00 . A A . 41 LEU HB2 1 1
8 12849 1 1 41 LEU HB3 H 9.369 -1.516 1.966 1.00 . A A . 41 LEU HB3 1 1
8 12850 1 1 41 LEU HD11 H 10.772 -3.823 2.104 1.00 . A A . 41 LEU HD11 1 1
8 12851 1 1 41 LEU HD12 H 10.292 -4.366 0.496 1.00 . A A . 41 LEU HD12 1 1
8 12852 1 1 41 LEU HD13 H 9.837 -5.307 1.916 1.00 . A A . 41 LEU HD13 1 1
8 12853 1 1 41 LEU HD21 H 7.175 -3.180 3.106 1.00 . A A . 41 LEU HD21 1 1
8 12854 1 1 41 LEU HD22 H 8.810 -2.857 3.683 1.00 . A A . 41 LEU HD22 1 1
8 12855 1 1 41 LEU HD23 H 8.258 -4.520 3.482 1.00 . A A . 41 LEU HD23 1 1
8 12856 1 1 41 LEU HG H 7.961 -3.991 1.029 1.00 . A A . 41 LEU HG 1 1
8 12857 1 1 41 LEU N N 7.174 -1.862 -0.551 1.00 . A A . 41 LEU N 1 1
8 12858 1 1 41 LEU O O 8.474 0.626 -0.415 1.00 . A A . 41 LEU O 1 1
8 12859 1 1 42 ILE C C 9.220 2.676 2.283 1.00 . A A . 42 ILE C 1 1
8 12860 1 1 42 ILE CA C 7.863 2.348 1.669 1.00 . A A . 42 ILE CA 1 1
8 12861 1 1 42 ILE CB C 6.764 3.089 2.453 1.00 . A A . 42 ILE CB 1 1
8 12862 1 1 42 ILE CD1 C 4.585 1.878 1.940 1.00 . A A . 42 ILE CD1 1 1
8 12863 1 1 42 ILE CG1 C 5.454 3.086 1.664 1.00 . A A . 42 ILE CG1 1 1
8 12864 1 1 42 ILE CG2 C 7.201 4.513 2.760 1.00 . A A . 42 ILE CG2 1 1
8 12865 1 1 42 ILE H H 7.219 0.483 2.432 1.00 . A A . 42 ILE H 1 1
8 12866 1 1 42 ILE HA H 7.848 2.700 0.647 1.00 . A A . 42 ILE HA 1 1
8 12867 1 1 42 ILE HB H 6.614 2.575 3.390 1.00 . A A . 42 ILE HB 1 1
8 12868 1 1 42 ILE HD11 H 3.954 2.076 2.795 1.00 . A A . 42 ILE HD11 1 1
8 12869 1 1 42 ILE HD12 H 3.967 1.674 1.078 1.00 . A A . 42 ILE HD12 1 1
8 12870 1 1 42 ILE HD13 H 5.211 1.023 2.146 1.00 . A A . 42 ILE HD13 1 1
8 12871 1 1 42 ILE HG12 H 4.886 3.967 1.918 1.00 . A A . 42 ILE HG12 1 1
8 12872 1 1 42 ILE HG13 H 5.679 3.099 0.607 1.00 . A A . 42 ILE HG13 1 1
8 12873 1 1 42 ILE HG21 H 6.429 5.012 3.327 1.00 . A A . 42 ILE HG21 1 1
8 12874 1 1 42 ILE HG22 H 8.114 4.494 3.336 1.00 . A A . 42 ILE HG22 1 1
8 12875 1 1 42 ILE HG23 H 7.369 5.045 1.836 1.00 . A A . 42 ILE HG23 1 1
8 12876 1 1 42 ILE N N 7.628 0.910 1.651 1.00 . A A . 42 ILE N 1 1
8 12877 1 1 42 ILE O O 9.432 2.488 3.481 1.00 . A A . 42 ILE O 1 1
8 12878 1 1 43 ARG C C 11.832 4.945 1.496 1.00 . A A . 43 ARG C 1 1
8 12879 1 1 43 ARG CA C 11.471 3.524 1.917 1.00 . A A . 43 ARG CA 1 1
8 12880 1 1 43 ARG CB C 12.504 2.539 1.364 1.00 . A A . 43 ARG CB 1 1
8 12881 1 1 43 ARG CD C 14.470 1.079 1.928 1.00 . A A . 43 ARG CD 1 1
8 12882 1 1 43 ARG CG C 13.712 2.353 2.267 1.00 . A A . 43 ARG CG 1 1
8 12883 1 1 43 ARG CZ C 14.288 -0.347 3.922 1.00 . A A . 43 ARG CZ 1 1
8 12884 1 1 43 ARG H H 9.906 3.296 0.510 1.00 . A A . 43 ARG H 1 1
8 12885 1 1 43 ARG HA H 11.475 3.468 2.995 1.00 . A A . 43 ARG HA 1 1
8 12886 1 1 43 ARG HB2 H 12.031 1.577 1.230 1.00 . A A . 43 ARG HB2 1 1
8 12887 1 1 43 ARG HB3 H 12.849 2.899 0.406 1.00 . A A . 43 ARG HB3 1 1
8 12888 1 1 43 ARG HD2 H 14.373 0.889 0.869 1.00 . A A . 43 ARG HD2 1 1
8 12889 1 1 43 ARG HD3 H 15.511 1.219 2.174 1.00 . A A . 43 ARG HD3 1 1
8 12890 1 1 43 ARG HE H 13.340 -0.674 2.198 1.00 . A A . 43 ARG HE 1 1
8 12891 1 1 43 ARG HG2 H 14.375 3.196 2.144 1.00 . A A . 43 ARG HG2 1 1
8 12892 1 1 43 ARG HG3 H 13.379 2.301 3.293 1.00 . A A . 43 ARG HG3 1 1
8 12893 1 1 43 ARG HH11 H 15.505 1.252 4.128 1.00 . A A . 43 ARG HH11 1 1
8 12894 1 1 43 ARG HH12 H 15.368 0.238 5.527 1.00 . A A . 43 ARG HH12 1 1
8 12895 1 1 43 ARG HH21 H 13.152 -2.015 4.032 1.00 . A A . 43 ARG HH21 1 1
8 12896 1 1 43 ARG HH22 H 14.030 -1.620 5.471 1.00 . A A . 43 ARG HH22 1 1
8 12897 1 1 43 ARG N N 10.135 3.169 1.455 1.00 . A A . 43 ARG N 1 1
8 12898 1 1 43 ARG NE N 13.959 -0.074 2.665 1.00 . A A . 43 ARG NE 1 1
8 12899 1 1 43 ARG NH1 N 15.123 0.446 4.580 1.00 . A A . 43 ARG NH1 1 1
8 12900 1 1 43 ARG NH2 N 13.781 -1.415 4.525 1.00 . A A . 43 ARG NH2 1 1
8 12901 1 1 43 ARG O O 11.139 5.559 0.684 1.00 . A A . 43 ARG O 1 1
8 12902 1 1 44 VAL C C 12.392 7.859 2.251 1.00 . A A . 44 VAL C 1 1
8 12903 1 1 44 VAL CA C 13.375 6.813 1.736 1.00 . A A . 44 VAL CA 1 1
8 12904 1 1 44 VAL CB C 13.560 7.000 0.219 1.00 . A A . 44 VAL CB 1 1
8 12905 1 1 44 VAL CG1 C 14.194 8.350 -0.079 1.00 . A A . 44 VAL CG1 1 1
8 12906 1 1 44 VAL CG2 C 14.396 5.869 -0.359 1.00 . A A . 44 VAL CG2 1 1
8 12907 1 1 44 VAL H H 13.433 4.926 2.694 1.00 . A A . 44 VAL H 1 1
8 12908 1 1 44 VAL HA H 14.331 6.965 2.216 1.00 . A A . 44 VAL HA 1 1
8 12909 1 1 44 VAL HB H 12.586 6.974 -0.248 1.00 . A A . 44 VAL HB 1 1
8 12910 1 1 44 VAL HG11 H 14.883 8.606 0.712 1.00 . A A . 44 VAL HG11 1 1
8 12911 1 1 44 VAL HG12 H 14.726 8.298 -1.018 1.00 . A A . 44 VAL HG12 1 1
8 12912 1 1 44 VAL HG13 H 13.423 9.104 -0.143 1.00 . A A . 44 VAL HG13 1 1
8 12913 1 1 44 VAL HG21 H 14.422 5.953 -1.435 1.00 . A A . 44 VAL HG21 1 1
8 12914 1 1 44 VAL HG22 H 15.401 5.930 0.031 1.00 . A A . 44 VAL HG22 1 1
8 12915 1 1 44 VAL HG23 H 13.960 4.920 -0.083 1.00 . A A . 44 VAL HG23 1 1
8 12916 1 1 44 VAL N N 12.922 5.464 2.054 1.00 . A A . 44 VAL N 1 1
8 12917 1 1 44 VAL O O 11.923 8.709 1.494 1.00 . A A . 44 VAL O 1 1
8 12918 1 1 45 ILE C C 11.905 9.899 4.795 1.00 . A A . 45 ILE C 1 1
8 12919 1 1 45 ILE CA C 11.159 8.732 4.158 1.00 . A A . 45 ILE CA 1 1
8 12920 1 1 45 ILE CB C 10.289 8.048 5.228 1.00 . A A . 45 ILE CB 1 1
8 12921 1 1 45 ILE CD1 C 8.894 5.964 5.667 1.00 . A A . 45 ILE CD1 1 1
8 12922 1 1 45 ILE CG1 C 9.560 6.843 4.631 1.00 . A A . 45 ILE CG1 1 1
8 12923 1 1 45 ILE CG2 C 9.295 9.038 5.815 1.00 . A A . 45 ILE CG2 1 1
8 12924 1 1 45 ILE H H 12.492 7.090 4.093 1.00 . A A . 45 ILE H 1 1
8 12925 1 1 45 ILE HA H 10.509 9.114 3.384 1.00 . A A . 45 ILE HA 1 1
8 12926 1 1 45 ILE HB H 10.936 7.710 6.024 1.00 . A A . 45 ILE HB 1 1
8 12927 1 1 45 ILE HD11 H 8.975 4.929 5.366 1.00 . A A . 45 ILE HD11 1 1
8 12928 1 1 45 ILE HD12 H 9.382 6.099 6.621 1.00 . A A . 45 ILE HD12 1 1
8 12929 1 1 45 ILE HD13 H 7.853 6.234 5.752 1.00 . A A . 45 ILE HD13 1 1
8 12930 1 1 45 ILE HG12 H 8.797 7.191 3.953 1.00 . A A . 45 ILE HG12 1 1
8 12931 1 1 45 ILE HG13 H 10.269 6.236 4.086 1.00 . A A . 45 ILE HG13 1 1
8 12932 1 1 45 ILE HG21 H 9.779 9.993 5.959 1.00 . A A . 45 ILE HG21 1 1
8 12933 1 1 45 ILE HG22 H 8.463 9.157 5.137 1.00 . A A . 45 ILE HG22 1 1
8 12934 1 1 45 ILE HG23 H 8.936 8.670 6.764 1.00 . A A . 45 ILE HG23 1 1
8 12935 1 1 45 ILE N N 12.086 7.790 3.542 1.00 . A A . 45 ILE N 1 1
8 12936 1 1 45 ILE O O 12.565 9.740 5.821 1.00 . A A . 45 ILE O 1 1
8 12937 1 1 46 GLU C C 11.705 12.840 5.885 1.00 . A A . 46 GLU C 1 1
8 12938 1 1 46 GLU CA C 12.458 12.267 4.688 1.00 . A A . 46 GLU CA 1 1
8 12939 1 1 46 GLU CB C 12.568 13.324 3.587 1.00 . A A . 46 GLU CB 1 1
8 12940 1 1 46 GLU CD C 14.843 14.184 4.267 1.00 . A A . 46 GLU CD 1 1
8 12941 1 1 46 GLU CG C 13.395 14.535 3.986 1.00 . A A . 46 GLU CG 1 1
8 12942 1 1 46 GLU H H 11.254 11.135 3.364 1.00 . A A . 46 GLU H 1 1
8 12943 1 1 46 GLU HA H 13.451 11.985 5.003 1.00 . A A . 46 GLU HA 1 1
8 12944 1 1 46 GLU HB2 H 13.022 12.874 2.716 1.00 . A A . 46 GLU HB2 1 1
8 12945 1 1 46 GLU HB3 H 11.575 13.662 3.329 1.00 . A A . 46 GLU HB3 1 1
8 12946 1 1 46 GLU HG2 H 13.365 15.256 3.182 1.00 . A A . 46 GLU HG2 1 1
8 12947 1 1 46 GLU HG3 H 12.966 14.971 4.876 1.00 . A A . 46 GLU HG3 1 1
8 12948 1 1 46 GLU N N 11.795 11.072 4.179 1.00 . A A . 46 GLU N 1 1
8 12949 1 1 46 GLU O O 10.510 12.600 6.052 1.00 . A A . 46 GLU O 1 1
8 12950 1 1 46 GLU OE1 O 15.615 14.026 3.298 1.00 . A A . 46 GLU OE1 1 1
8 12951 1 1 46 GLU OE2 O 15.205 14.069 5.457 1.00 . A A . 46 GLU OE2 1 1
8 12952 1 1 47 GLU C C 11.094 15.500 7.538 1.00 . A A . 47 GLU C 1 1
8 12953 1 1 47 GLU CA C 11.814 14.204 7.898 1.00 . A A . 47 GLU CA 1 1
8 12954 1 1 47 GLU CB C 12.884 14.478 8.957 1.00 . A A . 47 GLU CB 1 1
8 12955 1 1 47 GLU CD C 13.351 15.370 11.274 1.00 . A A . 47 GLU CD 1 1
8 12956 1 1 47 GLU CG C 12.314 14.793 10.330 1.00 . A A . 47 GLU CG 1 1
8 12957 1 1 47 GLU H H 13.364 13.753 6.529 1.00 . A A . 47 GLU H 1 1
8 12958 1 1 47 GLU HA H 11.095 13.506 8.298 1.00 . A A . 47 GLU HA 1 1
8 12959 1 1 47 GLU HB2 H 13.519 13.609 9.043 1.00 . A A . 47 GLU HB2 1 1
8 12960 1 1 47 GLU HB3 H 13.481 15.319 8.637 1.00 . A A . 47 GLU HB3 1 1
8 12961 1 1 47 GLU HG2 H 11.513 15.509 10.218 1.00 . A A . 47 GLU HG2 1 1
8 12962 1 1 47 GLU HG3 H 11.923 13.882 10.761 1.00 . A A . 47 GLU HG3 1 1
8 12963 1 1 47 GLU N N 12.415 13.598 6.715 1.00 . A A . 47 GLU N 1 1
8 12964 1 1 47 GLU O O 11.674 16.397 6.928 1.00 . A A . 47 GLU O 1 1
8 12965 1 1 47 GLU OE1 O 13.908 16.442 10.960 1.00 . A A . 47 GLU OE1 1 1
8 12966 1 1 47 GLU OE2 O 13.605 14.748 12.327 1.00 . A A . 47 GLU OE2 1 1
8 12967 1 1 48 GLY C C 8.402 16.731 6.259 1.00 . A A . 48 GLY C 1 1
8 12968 1 1 48 GLY CA C 9.044 16.779 7.631 1.00 . A A . 48 GLY CA 1 1
8 12969 1 1 48 GLY H H 9.413 14.844 8.405 1.00 . A A . 48 GLY H 1 1
8 12970 1 1 48 GLY HA2 H 8.269 16.880 8.376 1.00 . A A . 48 GLY HA2 1 1
8 12971 1 1 48 GLY HA3 H 9.692 17.642 7.682 1.00 . A A . 48 GLY HA3 1 1
8 12972 1 1 48 GLY N N 9.824 15.590 7.922 1.00 . A A . 48 GLY N 1 1
8 12973 1 1 48 GLY O O 8.202 17.765 5.622 1.00 . A A . 48 GLY O 1 1
8 12974 1 1 49 SER C C 5.991 14.960 4.635 1.00 . A A . 49 SER C 1 1
8 12975 1 1 49 SER CA C 7.460 15.345 4.493 1.00 . A A . 49 SER CA 1 1
8 12976 1 1 49 SER CB C 8.206 14.272 3.696 1.00 . A A . 49 SER CB 1 1
8 12977 1 1 49 SER H H 8.263 14.738 6.355 1.00 . A A . 49 SER H 1 1
8 12978 1 1 49 SER HA H 7.525 16.284 3.963 1.00 . A A . 49 SER HA 1 1
8 12979 1 1 49 SER HB2 H 7.743 14.160 2.728 1.00 . A A . 49 SER HB2 1 1
8 12980 1 1 49 SER HB3 H 9.236 14.572 3.570 1.00 . A A . 49 SER HB3 1 1
8 12981 1 1 49 SER HG H 8.048 13.169 5.307 1.00 . A A . 49 SER HG 1 1
8 12982 1 1 49 SER N N 8.079 15.525 5.801 1.00 . A A . 49 SER N 1 1
8 12983 1 1 49 SER O O 5.569 14.376 5.633 1.00 . A A . 49 SER O 1 1
8 12984 1 1 49 SER OG O 8.172 13.024 4.366 1.00 . A A . 49 SER OG 1 1
8 12985 1 1 50 PRO C C 3.478 13.501 3.455 1.00 . A A . 50 PRO C 1 1
8 12986 1 1 50 PRO CA C 3.756 14.994 3.597 1.00 . A A . 50 PRO CA 1 1
8 12987 1 1 50 PRO CB C 3.247 15.752 2.369 1.00 . A A . 50 PRO CB 1 1
8 12988 1 1 50 PRO CD C 5.625 15.992 2.389 1.00 . A A . 50 PRO CD 1 1
8 12989 1 1 50 PRO CG C 4.435 15.872 1.478 1.00 . A A . 50 PRO CG 1 1
8 12990 1 1 50 PRO HA H 3.264 15.367 4.483 1.00 . A A . 50 PRO HA 1 1
8 12991 1 1 50 PRO HB2 H 2.454 15.188 1.898 1.00 . A A . 50 PRO HB2 1 1
8 12992 1 1 50 PRO HB3 H 2.878 16.722 2.668 1.00 . A A . 50 PRO HB3 1 1
8 12993 1 1 50 PRO HD2 H 6.485 15.505 1.953 1.00 . A A . 50 PRO HD2 1 1
8 12994 1 1 50 PRO HD3 H 5.840 17.030 2.595 1.00 . A A . 50 PRO HD3 1 1
8 12995 1 1 50 PRO HG2 H 4.522 14.991 0.861 1.00 . A A . 50 PRO HG2 1 1
8 12996 1 1 50 PRO HG3 H 4.344 16.755 0.863 1.00 . A A . 50 PRO HG3 1 1
8 12997 1 1 50 PRO N N 5.191 15.294 3.611 1.00 . A A . 50 PRO N 1 1
8 12998 1 1 50 PRO O O 2.340 13.056 3.596 1.00 . A A . 50 PRO O 1 1
8 12999 1 1 51 ALA C C 4.441 10.582 4.365 1.00 . A A . 51 ALA C 1 1
8 13000 1 1 51 ALA CA C 4.394 11.290 3.015 1.00 . A A . 51 ALA CA 1 1
8 13001 1 1 51 ALA CB C 5.488 10.758 2.100 1.00 . A A . 51 ALA CB 1 1
8 13002 1 1 51 ALA H H 5.408 13.147 3.073 1.00 . A A . 51 ALA H 1 1
8 13003 1 1 51 ALA HA H 3.440 11.091 2.548 1.00 . A A . 51 ALA HA 1 1
8 13004 1 1 51 ALA HB1 H 6.429 10.757 2.628 1.00 . A A . 51 ALA HB1 1 1
8 13005 1 1 51 ALA HB2 H 5.243 9.751 1.796 1.00 . A A . 51 ALA HB2 1 1
8 13006 1 1 51 ALA HB3 H 5.565 11.389 1.227 1.00 . A A . 51 ALA HB3 1 1
8 13007 1 1 51 ALA N N 4.526 12.733 3.174 1.00 . A A . 51 ALA N 1 1
8 13008 1 1 51 ALA O O 3.927 9.474 4.512 1.00 . A A . 51 ALA O 1 1
8 13009 1 1 52 GLU C C 4.023 11.122 7.572 1.00 . A A . 52 GLU C 1 1
8 13010 1 1 52 GLU CA C 5.175 10.661 6.684 1.00 . A A . 52 GLU CA 1 1
8 13011 1 1 52 GLU CB C 6.511 11.054 7.318 1.00 . A A . 52 GLU CB 1 1
8 13012 1 1 52 GLU CD C 8.288 10.326 8.958 1.00 . A A . 52 GLU CD 1 1
8 13013 1 1 52 GLU CG C 6.812 10.315 8.611 1.00 . A A . 52 GLU CG 1 1
8 13014 1 1 52 GLU H H 5.450 12.111 5.167 1.00 . A A . 52 GLU H 1 1
8 13015 1 1 52 GLU HA H 5.134 9.586 6.591 1.00 . A A . 52 GLU HA 1 1
8 13016 1 1 52 GLU HB2 H 7.304 10.847 6.615 1.00 . A A . 52 GLU HB2 1 1
8 13017 1 1 52 GLU HB3 H 6.497 12.113 7.528 1.00 . A A . 52 GLU HB3 1 1
8 13018 1 1 52 GLU HG2 H 6.266 10.785 9.415 1.00 . A A . 52 GLU HG2 1 1
8 13019 1 1 52 GLU HG3 H 6.489 9.290 8.508 1.00 . A A . 52 GLU HG3 1 1
8 13020 1 1 52 GLU N N 5.060 11.230 5.346 1.00 . A A . 52 GLU N 1 1
8 13021 1 1 52 GLU O O 3.467 10.340 8.345 1.00 . A A . 52 GLU O 1 1
8 13022 1 1 52 GLU OE1 O 8.877 11.426 9.008 1.00 . A A . 52 GLU OE1 1 1
8 13023 1 1 52 GLU OE2 O 8.854 9.235 9.180 1.00 . A A . 52 GLU OE2 1 1
8 13024 1 1 53 LYS C C 1.384 12.022 8.282 1.00 . A A . 53 LYS C 1 1
8 13025 1 1 53 LYS CA C 2.583 12.965 8.247 1.00 . A A . 53 LYS CA 1 1
8 13026 1 1 53 LYS CB C 2.162 14.320 7.674 1.00 . A A . 53 LYS CB 1 1
8 13027 1 1 53 LYS CD C 0.687 15.490 6.010 1.00 . A A . 53 LYS CD 1 1
8 13028 1 1 53 LYS CE C -0.723 15.442 6.577 1.00 . A A . 53 LYS CE 1 1
8 13029 1 1 53 LYS CG C 1.459 14.221 6.331 1.00 . A A . 53 LYS CG 1 1
8 13030 1 1 53 LYS H H 4.149 12.971 6.823 1.00 . A A . 53 LYS H 1 1
8 13031 1 1 53 LYS HA H 2.944 13.106 9.254 1.00 . A A . 53 LYS HA 1 1
8 13032 1 1 53 LYS HB2 H 1.492 14.801 8.372 1.00 . A A . 53 LYS HB2 1 1
8 13033 1 1 53 LYS HB3 H 3.042 14.935 7.551 1.00 . A A . 53 LYS HB3 1 1
8 13034 1 1 53 LYS HD2 H 1.206 16.335 6.438 1.00 . A A . 53 LYS HD2 1 1
8 13035 1 1 53 LYS HD3 H 0.631 15.605 4.937 1.00 . A A . 53 LYS HD3 1 1
8 13036 1 1 53 LYS HE2 H -0.665 15.258 7.638 1.00 . A A . 53 LYS HE2 1 1
8 13037 1 1 53 LYS HE3 H -1.199 16.396 6.402 1.00 . A A . 53 LYS HE3 1 1
8 13038 1 1 53 LYS HG2 H 2.198 14.057 5.560 1.00 . A A . 53 LYS HG2 1 1
8 13039 1 1 53 LYS HG3 H 0.771 13.388 6.355 1.00 . A A . 53 LYS HG3 1 1
8 13040 1 1 53 LYS HZ1 H -2.376 14.782 5.482 1.00 . A A . 53 LYS HZ1 1 1
8 13041 1 1 53 LYS HZ2 H -1.854 13.688 6.663 1.00 . A A . 53 LYS HZ2 1 1
8 13042 1 1 53 LYS HZ3 H -0.976 13.867 5.228 1.00 . A A . 53 LYS HZ3 1 1
8 13043 1 1 53 LYS N N 3.668 12.397 7.456 1.00 . A A . 53 LYS N 1 1
8 13044 1 1 53 LYS NZ N -1.540 14.370 5.943 1.00 . A A . 53 LYS NZ 1 1
8 13045 1 1 53 LYS O O 0.563 12.081 9.196 1.00 . A A . 53 LYS O 1 1
8 13046 1 1 54 ALA C C 0.535 8.909 7.949 1.00 . A A . 54 ALA C 1 1
8 13047 1 1 54 ALA CA C 0.197 10.193 7.200 1.00 . A A . 54 ALA CA 1 1
8 13048 1 1 54 ALA CB C -0.131 9.889 5.746 1.00 . A A . 54 ALA CB 1 1
8 13049 1 1 54 ALA H H 1.979 11.153 6.582 1.00 . A A . 54 ALA H 1 1
8 13050 1 1 54 ALA HA H -0.674 10.644 7.654 1.00 . A A . 54 ALA HA 1 1
8 13051 1 1 54 ALA HB1 H 0.780 9.674 5.209 1.00 . A A . 54 ALA HB1 1 1
8 13052 1 1 54 ALA HB2 H -0.788 9.032 5.698 1.00 . A A . 54 ALA HB2 1 1
8 13053 1 1 54 ALA HB3 H -0.620 10.743 5.301 1.00 . A A . 54 ALA HB3 1 1
8 13054 1 1 54 ALA N N 1.293 11.151 7.282 1.00 . A A . 54 ALA N 1 1
8 13055 1 1 54 ALA O O 0.089 7.825 7.574 1.00 . A A . 54 ALA O 1 1
8 13056 1 1 55 GLY C C 2.474 6.854 8.977 1.00 . A A . 55 GLY C 1 1
8 13057 1 1 55 GLY CA C 1.711 7.878 9.793 1.00 . A A . 55 GLY CA 1 1
8 13058 1 1 55 GLY H H 1.651 9.927 9.262 1.00 . A A . 55 GLY H 1 1
8 13059 1 1 55 GLY HA2 H 2.331 8.202 10.615 1.00 . A A . 55 GLY HA2 1 1
8 13060 1 1 55 GLY HA3 H 0.819 7.414 10.190 1.00 . A A . 55 GLY HA3 1 1
8 13061 1 1 55 GLY N N 1.326 9.037 9.010 1.00 . A A . 55 GLY N 1 1
8 13062 1 1 55 GLY O O 2.602 5.697 9.381 1.00 . A A . 55 GLY O 1 1
8 13063 1 1 56 LEU C C 5.119 6.104 7.518 1.00 . A A . 56 LEU C 1 1
8 13064 1 1 56 LEU CA C 3.733 6.387 6.947 1.00 . A A . 56 LEU CA 1 1
8 13065 1 1 56 LEU CB C 3.860 7.001 5.552 1.00 . A A . 56 LEU CB 1 1
8 13066 1 1 56 LEU CD1 C 2.584 5.416 4.087 1.00 . A A . 56 LEU CD1 1 1
8 13067 1 1 56 LEU CD2 C 4.523 6.692 3.154 1.00 . A A . 56 LEU CD2 1 1
8 13068 1 1 56 LEU CG C 3.951 6.012 4.389 1.00 . A A . 56 LEU CG 1 1
8 13069 1 1 56 LEU H H 2.845 8.209 7.556 1.00 . A A . 56 LEU H 1 1
8 13070 1 1 56 LEU HA H 3.191 5.456 6.874 1.00 . A A . 56 LEU HA 1 1
8 13071 1 1 56 LEU HB2 H 2.997 7.627 5.387 1.00 . A A . 56 LEU HB2 1 1
8 13072 1 1 56 LEU HB3 H 4.752 7.611 5.540 1.00 . A A . 56 LEU HB3 1 1
8 13073 1 1 56 LEU HD11 H 2.072 5.205 5.013 1.00 . A A . 56 LEU HD11 1 1
8 13074 1 1 56 LEU HD12 H 2.707 4.502 3.526 1.00 . A A . 56 LEU HD12 1 1
8 13075 1 1 56 LEU HD13 H 2.006 6.120 3.506 1.00 . A A . 56 LEU HD13 1 1
8 13076 1 1 56 LEU HD21 H 3.916 7.549 2.901 1.00 . A A . 56 LEU HD21 1 1
8 13077 1 1 56 LEU HD22 H 4.525 5.996 2.329 1.00 . A A . 56 LEU HD22 1 1
8 13078 1 1 56 LEU HD23 H 5.534 7.014 3.356 1.00 . A A . 56 LEU HD23 1 1
8 13079 1 1 56 LEU HG H 4.614 5.203 4.664 1.00 . A A . 56 LEU HG 1 1
8 13080 1 1 56 LEU N N 2.980 7.276 7.824 1.00 . A A . 56 LEU N 1 1
8 13081 1 1 56 LEU O O 5.947 7.007 7.644 1.00 . A A . 56 LEU O 1 1
8 13082 1 1 57 LEU C C 7.435 3.593 7.420 1.00 . A A . 57 LEU C 1 1
8 13083 1 1 57 LEU CA C 6.653 4.441 8.417 1.00 . A A . 57 LEU CA 1 1
8 13084 1 1 57 LEU CB C 6.448 3.661 9.717 1.00 . A A . 57 LEU CB 1 1
8 13085 1 1 57 LEU CD1 C 7.510 5.345 11.240 1.00 . A A . 57 LEU CD1 1 1
8 13086 1 1 57 LEU CD2 C 5.037 5.382 10.871 1.00 . A A . 57 LEU CD2 1 1
8 13087 1 1 57 LEU CG C 6.272 4.500 10.983 1.00 . A A . 57 LEU CG 1 1
8 13088 1 1 57 LEU H H 4.668 4.169 7.738 1.00 . A A . 57 LEU H 1 1
8 13089 1 1 57 LEU HA H 7.217 5.337 8.630 1.00 . A A . 57 LEU HA 1 1
8 13090 1 1 57 LEU HB2 H 5.566 3.051 9.600 1.00 . A A . 57 LEU HB2 1 1
8 13091 1 1 57 LEU HB3 H 7.309 3.023 9.858 1.00 . A A . 57 LEU HB3 1 1
8 13092 1 1 57 LEU HD11 H 7.491 5.713 12.254 1.00 . A A . 57 LEU HD11 1 1
8 13093 1 1 57 LEU HD12 H 7.526 6.179 10.554 1.00 . A A . 57 LEU HD12 1 1
8 13094 1 1 57 LEU HD13 H 8.394 4.741 11.092 1.00 . A A . 57 LEU HD13 1 1
8 13095 1 1 57 LEU HD21 H 5.156 6.065 10.043 1.00 . A A . 57 LEU HD21 1 1
8 13096 1 1 57 LEU HD22 H 4.911 5.943 11.785 1.00 . A A . 57 LEU HD22 1 1
8 13097 1 1 57 LEU HD23 H 4.167 4.764 10.705 1.00 . A A . 57 LEU HD23 1 1
8 13098 1 1 57 LEU HG H 6.137 3.841 11.829 1.00 . A A . 57 LEU HG 1 1
8 13099 1 1 57 LEU N N 5.366 4.844 7.861 1.00 . A A . 57 LEU N 1 1
8 13100 1 1 57 LEU O O 6.884 3.119 6.426 1.00 . A A . 57 LEU O 1 1
8 13101 1 1 58 ASP C C 9.402 1.119 7.095 1.00 . A A . 58 ASP C 1 1
8 13102 1 1 58 ASP CA C 9.580 2.609 6.821 1.00 . A A . 58 ASP CA 1 1
8 13103 1 1 58 ASP CB C 11.044 3.005 7.014 1.00 . A A . 58 ASP CB 1 1
8 13104 1 1 58 ASP CG C 11.704 2.246 8.148 1.00 . A A . 58 ASP CG 1 1
8 13105 1 1 58 ASP H H 9.103 3.808 8.500 1.00 . A A . 58 ASP H 1 1
8 13106 1 1 58 ASP HA H 9.293 2.811 5.800 1.00 . A A . 58 ASP HA 1 1
8 13107 1 1 58 ASP HB2 H 11.589 2.799 6.103 1.00 . A A . 58 ASP HB2 1 1
8 13108 1 1 58 ASP HB3 H 11.100 4.061 7.230 1.00 . A A . 58 ASP HB3 1 1
8 13109 1 1 58 ASP N N 8.722 3.404 7.693 1.00 . A A . 58 ASP N 1 1
8 13110 1 1 58 ASP O O 9.545 0.665 8.229 1.00 . A A . 58 ASP O 1 1
8 13111 1 1 58 ASP OD1 O 11.440 2.585 9.321 1.00 . A A . 58 ASP OD1 1 1
8 13112 1 1 58 ASP OD2 O 12.486 1.314 7.864 1.00 . A A . 58 ASP OD2 1 1
8 13113 1 1 59 GLY C C 7.432 -1.464 6.136 1.00 . A A . 59 GLY C 1 1
8 13114 1 1 59 GLY CA C 8.894 -1.067 6.196 1.00 . A A . 59 GLY CA 1 1
8 13115 1 1 59 GLY H H 8.986 0.780 5.166 1.00 . A A . 59 GLY H 1 1
8 13116 1 1 59 GLY HA2 H 9.427 -1.576 5.407 1.00 . A A . 59 GLY HA2 1 1
8 13117 1 1 59 GLY HA3 H 9.299 -1.377 7.148 1.00 . A A . 59 GLY HA3 1 1
8 13118 1 1 59 GLY N N 9.087 0.363 6.047 1.00 . A A . 59 GLY N 1 1
8 13119 1 1 59 GLY O O 7.056 -2.546 6.586 1.00 . A A . 59 GLY O 1 1
8 13120 1 1 60 ASP C C 4.839 -1.419 4.088 1.00 . A A . 60 ASP C 1 1
8 13121 1 1 60 ASP CA C 5.175 -0.849 5.462 1.00 . A A . 60 ASP CA 1 1
8 13122 1 1 60 ASP CB C 4.377 0.432 5.706 1.00 . A A . 60 ASP CB 1 1
8 13123 1 1 60 ASP CG C 4.559 0.969 7.112 1.00 . A A . 60 ASP CG 1 1
8 13124 1 1 60 ASP H H 6.965 0.260 5.239 1.00 . A A . 60 ASP H 1 1
8 13125 1 1 60 ASP HA H 4.910 -1.577 6.214 1.00 . A A . 60 ASP HA 1 1
8 13126 1 1 60 ASP HB2 H 4.702 1.190 5.007 1.00 . A A . 60 ASP HB2 1 1
8 13127 1 1 60 ASP HB3 H 3.328 0.230 5.550 1.00 . A A . 60 ASP HB3 1 1
8 13128 1 1 60 ASP N N 6.605 -0.586 5.579 1.00 . A A . 60 ASP N 1 1
8 13129 1 1 60 ASP O O 5.466 -1.067 3.089 1.00 . A A . 60 ASP O 1 1
8 13130 1 1 60 ASP OD1 O 4.901 0.173 8.012 1.00 . A A . 60 ASP OD1 1 1
8 13131 1 1 60 ASP OD2 O 4.360 2.185 7.313 1.00 . A A . 60 ASP OD2 1 1
8 13132 1 1 61 ARG C C 2.053 -2.415 2.369 1.00 . A A . 61 ARG C 1 1
8 13133 1 1 61 ARG CA C 3.428 -2.922 2.795 1.00 . A A . 61 ARG CA 1 1
8 13134 1 1 61 ARG CB C 3.398 -4.445 2.941 1.00 . A A . 61 ARG CB 1 1
8 13135 1 1 61 ARG CD C 5.489 -5.204 4.110 1.00 . A A . 61 ARG CD 1 1
8 13136 1 1 61 ARG CG C 4.761 -5.099 2.779 1.00 . A A . 61 ARG CG 1 1
8 13137 1 1 61 ARG CZ C 7.505 -6.286 5.011 1.00 . A A . 61 ARG CZ 1 1
8 13138 1 1 61 ARG H H 3.384 -2.542 4.876 1.00 . A A . 61 ARG H 1 1
8 13139 1 1 61 ARG HA H 4.148 -2.656 2.035 1.00 . A A . 61 ARG HA 1 1
8 13140 1 1 61 ARG HB2 H 3.018 -4.694 3.920 1.00 . A A . 61 ARG HB2 1 1
8 13141 1 1 61 ARG HB3 H 2.736 -4.853 2.192 1.00 . A A . 61 ARG HB3 1 1
8 13142 1 1 61 ARG HD2 H 5.888 -4.233 4.365 1.00 . A A . 61 ARG HD2 1 1
8 13143 1 1 61 ARG HD3 H 4.785 -5.514 4.867 1.00 . A A . 61 ARG HD3 1 1
8 13144 1 1 61 ARG HE H 6.638 -6.754 3.277 1.00 . A A . 61 ARG HE 1 1
8 13145 1 1 61 ARG HG2 H 4.628 -6.091 2.375 1.00 . A A . 61 ARG HG2 1 1
8 13146 1 1 61 ARG HG3 H 5.355 -4.507 2.099 1.00 . A A . 61 ARG HG3 1 1
8 13147 1 1 61 ARG HH11 H 6.731 -4.826 6.174 1.00 . A A . 61 ARG HH11 1 1
8 13148 1 1 61 ARG HH12 H 8.152 -5.597 6.798 1.00 . A A . 61 ARG HH12 1 1
8 13149 1 1 61 ARG HH21 H 8.509 -7.777 4.087 1.00 . A A . 61 ARG HH21 1 1
8 13150 1 1 61 ARG HH22 H 9.163 -7.275 5.610 1.00 . A A . 61 ARG HH22 1 1
8 13151 1 1 61 ARG N N 3.846 -2.302 4.046 1.00 . A A . 61 ARG N 1 1
8 13152 1 1 61 ARG NE N 6.586 -6.167 4.059 1.00 . A A . 61 ARG NE 1 1
8 13153 1 1 61 ARG NH1 N 7.459 -5.505 6.082 1.00 . A A . 61 ARG NH1 1 1
8 13154 1 1 61 ARG NH2 N 8.472 -7.187 4.893 1.00 . A A . 61 ARG NH2 1 1
8 13155 1 1 61 ARG O O 1.099 -2.448 3.147 1.00 . A A . 61 ARG O 1 1
8 13156 1 1 62 VAL C C -0.056 -2.512 -0.163 1.00 . A A . 62 VAL C 1 1
8 13157 1 1 62 VAL CA C 0.702 -1.431 0.599 1.00 . A A . 62 VAL CA 1 1
8 13158 1 1 62 VAL CB C 0.936 -0.228 -0.335 1.00 . A A . 62 VAL CB 1 1
8 13159 1 1 62 VAL CG1 C 2.092 -0.507 -1.284 1.00 . A A . 62 VAL CG1 1 1
8 13160 1 1 62 VAL CG2 C -0.332 0.100 -1.108 1.00 . A A . 62 VAL CG2 1 1
8 13161 1 1 62 VAL H H 2.755 -1.945 0.557 1.00 . A A . 62 VAL H 1 1
8 13162 1 1 62 VAL HA H 0.099 -1.101 1.432 1.00 . A A . 62 VAL HA 1 1
8 13163 1 1 62 VAL HB H 1.195 0.627 0.272 1.00 . A A . 62 VAL HB 1 1
8 13164 1 1 62 VAL HG11 H 2.287 -1.568 -1.311 1.00 . A A . 62 VAL HG11 1 1
8 13165 1 1 62 VAL HG12 H 1.836 -0.160 -2.274 1.00 . A A . 62 VAL HG12 1 1
8 13166 1 1 62 VAL HG13 H 2.974 0.012 -0.938 1.00 . A A . 62 VAL HG13 1 1
8 13167 1 1 62 VAL HG21 H -1.116 0.368 -0.416 1.00 . A A . 62 VAL HG21 1 1
8 13168 1 1 62 VAL HG22 H -0.142 0.927 -1.775 1.00 . A A . 62 VAL HG22 1 1
8 13169 1 1 62 VAL HG23 H -0.638 -0.763 -1.682 1.00 . A A . 62 VAL HG23 1 1
8 13170 1 1 62 VAL N N 1.959 -1.945 1.129 1.00 . A A . 62 VAL N 1 1
8 13171 1 1 62 VAL O O 0.466 -3.103 -1.108 1.00 . A A . 62 VAL O 1 1
8 13172 1 1 63 LEU C C -2.762 -3.227 -1.661 1.00 . A A . 63 LEU C 1 1
8 13173 1 1 63 LEU CA C -2.124 -3.776 -0.389 1.00 . A A . 63 LEU CA 1 1
8 13174 1 1 63 LEU CB C -3.211 -4.258 0.574 1.00 . A A . 63 LEU CB 1 1
8 13175 1 1 63 LEU CD1 C -3.720 -4.681 2.991 1.00 . A A . 63 LEU CD1 1 1
8 13176 1 1 63 LEU CD2 C -2.482 -6.398 1.658 1.00 . A A . 63 LEU CD2 1 1
8 13177 1 1 63 LEU CG C -2.721 -4.910 1.867 1.00 . A A . 63 LEU CG 1 1
8 13178 1 1 63 LEU H H -1.653 -2.262 1.013 1.00 . A A . 63 LEU H 1 1
8 13179 1 1 63 LEU HA H -1.490 -4.611 -0.650 1.00 . A A . 63 LEU HA 1 1
8 13180 1 1 63 LEU HB2 H -3.817 -3.407 0.841 1.00 . A A . 63 LEU HB2 1 1
8 13181 1 1 63 LEU HB3 H -3.820 -4.980 0.048 1.00 . A A . 63 LEU HB3 1 1
8 13182 1 1 63 LEU HD11 H -3.714 -5.532 3.656 1.00 . A A . 63 LEU HD11 1 1
8 13183 1 1 63 LEU HD12 H -4.708 -4.557 2.574 1.00 . A A . 63 LEU HD12 1 1
8 13184 1 1 63 LEU HD13 H -3.447 -3.792 3.540 1.00 . A A . 63 LEU HD13 1 1
8 13185 1 1 63 LEU HD21 H -1.960 -6.802 2.513 1.00 . A A . 63 LEU HD21 1 1
8 13186 1 1 63 LEU HD22 H -1.886 -6.545 0.769 1.00 . A A . 63 LEU HD22 1 1
8 13187 1 1 63 LEU HD23 H -3.430 -6.902 1.543 1.00 . A A . 63 LEU HD23 1 1
8 13188 1 1 63 LEU HG H -1.783 -4.457 2.158 1.00 . A A . 63 LEU HG 1 1
8 13189 1 1 63 LEU N N -1.291 -2.766 0.255 1.00 . A A . 63 LEU N 1 1
8 13190 1 1 63 LEU O O -2.573 -3.773 -2.748 1.00 . A A . 63 LEU O 1 1
8 13191 1 1 64 ARG C C -3.814 -0.040 -2.755 1.00 . A A . 64 ARG C 1 1
8 13192 1 1 64 ARG CA C -4.181 -1.518 -2.655 1.00 . A A . 64 ARG CA 1 1
8 13193 1 1 64 ARG CB C -5.698 -1.670 -2.532 1.00 . A A . 64 ARG CB 1 1
8 13194 1 1 64 ARG CD C -7.541 -3.318 -2.987 1.00 . A A . 64 ARG CD 1 1
8 13195 1 1 64 ARG CG C -6.156 -3.113 -2.393 1.00 . A A . 64 ARG CG 1 1
8 13196 1 1 64 ARG CZ C -8.908 -5.256 -3.635 1.00 . A A . 64 ARG CZ 1 1
8 13197 1 1 64 ARG H H -3.628 -1.752 -0.625 1.00 . A A . 64 ARG H 1 1
8 13198 1 1 64 ARG HA H -3.849 -2.021 -3.550 1.00 . A A . 64 ARG HA 1 1
8 13199 1 1 64 ARG HB2 H -6.034 -1.124 -1.663 1.00 . A A . 64 ARG HB2 1 1
8 13200 1 1 64 ARG HB3 H -6.162 -1.252 -3.412 1.00 . A A . 64 ARG HB3 1 1
8 13201 1 1 64 ARG HD2 H -8.235 -2.663 -2.483 1.00 . A A . 64 ARG HD2 1 1
8 13202 1 1 64 ARG HD3 H -7.508 -3.067 -4.037 1.00 . A A . 64 ARG HD3 1 1
8 13203 1 1 64 ARG HE H -7.612 -5.231 -2.119 1.00 . A A . 64 ARG HE 1 1
8 13204 1 1 64 ARG HG2 H -5.457 -3.754 -2.909 1.00 . A A . 64 ARG HG2 1 1
8 13205 1 1 64 ARG HG3 H -6.181 -3.373 -1.345 1.00 . A A . 64 ARG HG3 1 1
8 13206 1 1 64 ARG HH11 H -9.176 -3.608 -4.772 1.00 . A A . 64 ARG HH11 1 1
8 13207 1 1 64 ARG HH12 H -10.134 -4.981 -5.218 1.00 . A A . 64 ARG HH12 1 1
8 13208 1 1 64 ARG HH21 H -8.867 -7.046 -2.697 1.00 . A A . 64 ARG HH21 1 1
8 13209 1 1 64 ARG HH22 H -9.958 -6.936 -4.036 1.00 . A A . 64 ARG HH22 1 1
8 13210 1 1 64 ARG N N -3.516 -2.142 -1.517 1.00 . A A . 64 ARG N 1 1
8 13211 1 1 64 ARG NE N -8.000 -4.697 -2.843 1.00 . A A . 64 ARG NE 1 1
8 13212 1 1 64 ARG NH1 N -9.451 -4.557 -4.623 1.00 . A A . 64 ARG NH1 1 1
8 13213 1 1 64 ARG NH2 N -9.274 -6.516 -3.440 1.00 . A A . 64 ARG NH2 1 1
8 13214 1 1 64 ARG O O -3.670 0.644 -1.741 1.00 . A A . 64 ARG O 1 1
8 13215 1 1 65 ILE C C -4.513 2.628 -4.734 1.00 . A A . 65 ILE C 1 1
8 13216 1 1 65 ILE CA C -3.315 1.841 -4.215 1.00 . A A . 65 ILE CA 1 1
8 13217 1 1 65 ILE CB C -2.155 1.971 -5.220 1.00 . A A . 65 ILE CB 1 1
8 13218 1 1 65 ILE CD1 C -2.161 4.503 -4.957 1.00 . A A . 65 ILE CD1 1 1
8 13219 1 1 65 ILE CG1 C -1.339 3.233 -4.930 1.00 . A A . 65 ILE CG1 1 1
8 13220 1 1 65 ILE CG2 C -2.688 1.994 -6.645 1.00 . A A . 65 ILE CG2 1 1
8 13221 1 1 65 ILE H H -3.792 -0.150 -4.751 1.00 . A A . 65 ILE H 1 1
8 13222 1 1 65 ILE HA H -2.998 2.266 -3.274 1.00 . A A . 65 ILE HA 1 1
8 13223 1 1 65 ILE HB H -1.517 1.107 -5.114 1.00 . A A . 65 ILE HB 1 1
8 13224 1 1 65 ILE HD11 H -1.608 5.279 -5.465 1.00 . A A . 65 ILE HD11 1 1
8 13225 1 1 65 ILE HD12 H -3.088 4.321 -5.481 1.00 . A A . 65 ILE HD12 1 1
8 13226 1 1 65 ILE HD13 H -2.373 4.816 -3.946 1.00 . A A . 65 ILE HD13 1 1
8 13227 1 1 65 ILE HG12 H -0.892 3.148 -3.952 1.00 . A A . 65 ILE HG12 1 1
8 13228 1 1 65 ILE HG13 H -0.559 3.326 -5.671 1.00 . A A . 65 ILE HG13 1 1
8 13229 1 1 65 ILE HG21 H -1.863 2.089 -7.336 1.00 . A A . 65 ILE HG21 1 1
8 13230 1 1 65 ILE HG22 H -3.219 1.076 -6.844 1.00 . A A . 65 ILE HG22 1 1
8 13231 1 1 65 ILE HG23 H -3.358 2.832 -6.765 1.00 . A A . 65 ILE HG23 1 1
8 13232 1 1 65 ILE N N -3.664 0.445 -3.983 1.00 . A A . 65 ILE N 1 1
8 13233 1 1 65 ILE O O -5.172 2.218 -5.689 1.00 . A A . 65 ILE O 1 1
8 13234 1 1 66 ASN C C -7.147 3.771 -4.788 1.00 . A A . 66 ASN C 1 1
8 13235 1 1 66 ASN CA C -5.906 4.610 -4.499 1.00 . A A . 66 ASN CA 1 1
8 13236 1 1 66 ASN CB C -5.535 5.434 -5.733 1.00 . A A . 66 ASN CB 1 1
8 13237 1 1 66 ASN CG C -6.381 6.685 -5.870 1.00 . A A . 66 ASN CG 1 1
8 13238 1 1 66 ASN H H -4.226 4.038 -3.346 1.00 . A A . 66 ASN H 1 1
8 13239 1 1 66 ASN HA H -6.122 5.281 -3.681 1.00 . A A . 66 ASN HA 1 1
8 13240 1 1 66 ASN HB2 H -4.498 5.730 -5.662 1.00 . A A . 66 ASN HB2 1 1
8 13241 1 1 66 ASN HB3 H -5.672 4.830 -6.617 1.00 . A A . 66 ASN HB3 1 1
8 13242 1 1 66 ASN HD21 H -5.238 7.632 -4.546 1.00 . A A . 66 ASN HD21 1 1
8 13243 1 1 66 ASN HD22 H -6.550 8.549 -5.199 1.00 . A A . 66 ASN HD22 1 1
8 13244 1 1 66 ASN N N -4.788 3.763 -4.100 1.00 . A A . 66 ASN N 1 1
8 13245 1 1 66 ASN ND2 N -6.019 7.727 -5.130 1.00 . A A . 66 ASN ND2 1 1
8 13246 1 1 66 ASN O O -7.987 4.148 -5.604 1.00 . A A . 66 ASN O 1 1
8 13247 1 1 66 ASN OD1 O -7.348 6.713 -6.631 1.00 . A A . 66 ASN OD1 1 1
8 13248 1 1 67 GLY C C -8.207 0.811 -5.478 1.00 . A A . 67 GLY C 1 1
8 13249 1 1 67 GLY CA C -8.397 1.758 -4.309 1.00 . A A . 67 GLY CA 1 1
8 13250 1 1 67 GLY H H -6.555 2.383 -3.473 1.00 . A A . 67 GLY H 1 1
8 13251 1 1 67 GLY HA2 H -8.553 1.178 -3.412 1.00 . A A . 67 GLY HA2 1 1
8 13252 1 1 67 GLY HA3 H -9.273 2.364 -4.491 1.00 . A A . 67 GLY HA3 1 1
8 13253 1 1 67 GLY N N -7.256 2.632 -4.112 1.00 . A A . 67 GLY N 1 1
8 13254 1 1 67 GLY O O -9.145 0.545 -6.230 1.00 . A A . 67 GLY O 1 1
8 13255 1 1 68 VAL C C -5.680 -1.682 -6.269 1.00 . A A . 68 VAL C 1 1
8 13256 1 1 68 VAL CA C -6.678 -0.621 -6.718 1.00 . A A . 68 VAL CA 1 1
8 13257 1 1 68 VAL CB C -6.106 0.122 -7.939 1.00 . A A . 68 VAL CB 1 1
8 13258 1 1 68 VAL CG1 C -5.705 -0.864 -9.025 1.00 . A A . 68 VAL CG1 1 1
8 13259 1 1 68 VAL CG2 C -7.115 1.130 -8.469 1.00 . A A . 68 VAL CG2 1 1
8 13260 1 1 68 VAL H H -6.283 0.551 -5.000 1.00 . A A . 68 VAL H 1 1
8 13261 1 1 68 VAL HA H -7.596 -1.108 -7.016 1.00 . A A . 68 VAL HA 1 1
8 13262 1 1 68 VAL HB H -5.222 0.659 -7.627 1.00 . A A . 68 VAL HB 1 1
8 13263 1 1 68 VAL HG11 H -5.943 -1.868 -8.705 1.00 . A A . 68 VAL HG11 1 1
8 13264 1 1 68 VAL HG12 H -6.242 -0.638 -9.934 1.00 . A A . 68 VAL HG12 1 1
8 13265 1 1 68 VAL HG13 H -4.642 -0.787 -9.206 1.00 . A A . 68 VAL HG13 1 1
8 13266 1 1 68 VAL HG21 H -6.605 1.869 -9.070 1.00 . A A . 68 VAL HG21 1 1
8 13267 1 1 68 VAL HG22 H -7.850 0.619 -9.073 1.00 . A A . 68 VAL HG22 1 1
8 13268 1 1 68 VAL HG23 H -7.607 1.618 -7.640 1.00 . A A . 68 VAL HG23 1 1
8 13269 1 1 68 VAL N N -6.989 0.301 -5.632 1.00 . A A . 68 VAL N 1 1
8 13270 1 1 68 VAL O O -4.551 -1.367 -5.891 1.00 . A A . 68 VAL O 1 1
8 13271 1 1 69 PHE C C -3.942 -4.047 -6.705 1.00 . A A . 69 PHE C 1 1
8 13272 1 1 69 PHE CA C -5.245 -4.050 -5.910 1.00 . A A . 69 PHE CA 1 1
8 13273 1 1 69 PHE CB C -5.972 -5.382 -6.106 1.00 . A A . 69 PHE CB 1 1
8 13274 1 1 69 PHE CD1 C -5.485 -6.468 -3.897 1.00 . A A . 69 PHE CD1 1 1
8 13275 1 1 69 PHE CD2 C -4.796 -7.587 -5.887 1.00 . A A . 69 PHE CD2 1 1
8 13276 1 1 69 PHE CE1 C -4.964 -7.496 -3.135 1.00 . A A . 69 PHE CE1 1 1
8 13277 1 1 69 PHE CE2 C -4.273 -8.619 -5.129 1.00 . A A . 69 PHE CE2 1 1
8 13278 1 1 69 PHE CG C -5.406 -6.501 -5.280 1.00 . A A . 69 PHE CG 1 1
8 13279 1 1 69 PHE CZ C -4.359 -8.573 -3.752 1.00 . A A . 69 PHE CZ 1 1
8 13280 1 1 69 PHE H H -7.013 -3.129 -6.624 1.00 . A A . 69 PHE H 1 1
8 13281 1 1 69 PHE HA H -5.014 -3.926 -4.863 1.00 . A A . 69 PHE HA 1 1
8 13282 1 1 69 PHE HB2 H -7.010 -5.261 -5.834 1.00 . A A . 69 PHE HB2 1 1
8 13283 1 1 69 PHE HB3 H -5.908 -5.669 -7.145 1.00 . A A . 69 PHE HB3 1 1
8 13284 1 1 69 PHE HD1 H -5.959 -5.626 -3.414 1.00 . A A . 69 PHE HD1 1 1
8 13285 1 1 69 PHE HD2 H -4.729 -7.624 -6.965 1.00 . A A . 69 PHE HD2 1 1
8 13286 1 1 69 PHE HE1 H -5.032 -7.458 -2.058 1.00 . A A . 69 PHE HE1 1 1
8 13287 1 1 69 PHE HE2 H -3.801 -9.460 -5.615 1.00 . A A . 69 PHE HE2 1 1
8 13288 1 1 69 PHE HZ H -3.951 -9.378 -3.158 1.00 . A A . 69 PHE HZ 1 1
8 13289 1 1 69 PHE N N -6.102 -2.941 -6.313 1.00 . A A . 69 PHE N 1 1
8 13290 1 1 69 PHE O O -3.936 -4.299 -7.910 1.00 . A A . 69 PHE O 1 1
8 13291 1 1 70 VAL C C -0.573 -4.716 -6.012 1.00 . A A . 70 VAL C 1 1
8 13292 1 1 70 VAL CA C -1.530 -3.723 -6.661 1.00 . A A . 70 VAL CA 1 1
8 13293 1 1 70 VAL CB C -0.912 -2.314 -6.596 1.00 . A A . 70 VAL CB 1 1
8 13294 1 1 70 VAL CG1 C -1.764 -1.320 -7.370 1.00 . A A . 70 VAL CG1 1 1
8 13295 1 1 70 VAL CG2 C -0.744 -1.872 -5.150 1.00 . A A . 70 VAL CG2 1 1
8 13296 1 1 70 VAL H H -2.908 -3.566 -5.062 1.00 . A A . 70 VAL H 1 1
8 13297 1 1 70 VAL HA H -1.659 -3.988 -7.701 1.00 . A A . 70 VAL HA 1 1
8 13298 1 1 70 VAL HB H 0.065 -2.350 -7.055 1.00 . A A . 70 VAL HB 1 1
8 13299 1 1 70 VAL HG11 H -1.423 -1.273 -8.393 1.00 . A A . 70 VAL HG11 1 1
8 13300 1 1 70 VAL HG12 H -2.797 -1.636 -7.347 1.00 . A A . 70 VAL HG12 1 1
8 13301 1 1 70 VAL HG13 H -1.677 -0.343 -6.918 1.00 . A A . 70 VAL HG13 1 1
8 13302 1 1 70 VAL HG21 H 0.261 -2.091 -4.820 1.00 . A A . 70 VAL HG21 1 1
8 13303 1 1 70 VAL HG22 H -0.926 -0.811 -5.075 1.00 . A A . 70 VAL HG22 1 1
8 13304 1 1 70 VAL HG23 H -1.450 -2.403 -4.527 1.00 . A A . 70 VAL HG23 1 1
8 13305 1 1 70 VAL N N -2.840 -3.759 -6.021 1.00 . A A . 70 VAL N 1 1
8 13306 1 1 70 VAL O O 0.573 -4.384 -5.711 1.00 . A A . 70 VAL O 1 1
8 13307 1 1 71 ASP C C 0.725 -7.586 -6.203 1.00 . A A . 71 ASP C 1 1
8 13308 1 1 71 ASP CA C -0.239 -6.981 -5.187 1.00 . A A . 71 ASP CA 1 1
8 13309 1 1 71 ASP CB C -1.132 -8.075 -4.600 1.00 . A A . 71 ASP CB 1 1
8 13310 1 1 71 ASP CG C -0.336 -9.252 -4.072 1.00 . A A . 71 ASP CG 1 1
8 13311 1 1 71 ASP H H -1.974 -6.141 -6.061 1.00 . A A . 71 ASP H 1 1
8 13312 1 1 71 ASP HA H 0.334 -6.531 -4.390 1.00 . A A . 71 ASP HA 1 1
8 13313 1 1 71 ASP HB2 H -1.709 -7.661 -3.785 1.00 . A A . 71 ASP HB2 1 1
8 13314 1 1 71 ASP HB3 H -1.804 -8.432 -5.366 1.00 . A A . 71 ASP HB3 1 1
8 13315 1 1 71 ASP N N -1.052 -5.937 -5.799 1.00 . A A . 71 ASP N 1 1
8 13316 1 1 71 ASP O O 1.919 -7.726 -5.937 1.00 . A A . 71 ASP O 1 1
8 13317 1 1 71 ASP OD1 O 0.370 -9.898 -4.875 1.00 . A A . 71 ASP OD1 1 1
8 13318 1 1 71 ASP OD2 O -0.419 -9.528 -2.857 1.00 . A A . 71 ASP OD2 1 1
8 13319 1 1 72 LYS C C 1.445 -7.474 -9.435 1.00 . A A . 72 LYS C 1 1
8 13320 1 1 72 LYS CA C 1.011 -8.534 -8.427 1.00 . A A . 72 LYS CA 1 1
8 13321 1 1 72 LYS CB C 0.231 -9.642 -9.140 1.00 . A A . 72 LYS CB 1 1
8 13322 1 1 72 LYS CD C 1.528 -11.739 -8.662 1.00 . A A . 72 LYS CD 1 1
8 13323 1 1 72 LYS CE C 1.528 -12.365 -10.049 1.00 . A A . 72 LYS CE 1 1
8 13324 1 1 72 LYS CG C 0.245 -10.968 -8.399 1.00 . A A . 72 LYS CG 1 1
8 13325 1 1 72 LYS H H -0.760 -7.808 -7.523 1.00 . A A . 72 LYS H 1 1
8 13326 1 1 72 LYS HA H 1.891 -8.961 -7.971 1.00 . A A . 72 LYS HA 1 1
8 13327 1 1 72 LYS HB2 H -0.796 -9.327 -9.253 1.00 . A A . 72 LYS HB2 1 1
8 13328 1 1 72 LYS HB3 H 0.661 -9.795 -10.119 1.00 . A A . 72 LYS HB3 1 1
8 13329 1 1 72 LYS HD2 H 2.366 -11.064 -8.584 1.00 . A A . 72 LYS HD2 1 1
8 13330 1 1 72 LYS HD3 H 1.624 -12.523 -7.923 1.00 . A A . 72 LYS HD3 1 1
8 13331 1 1 72 LYS HE2 H 0.950 -13.276 -10.018 1.00 . A A . 72 LYS HE2 1 1
8 13332 1 1 72 LYS HE3 H 1.072 -11.673 -10.741 1.00 . A A . 72 LYS HE3 1 1
8 13333 1 1 72 LYS HG2 H 0.162 -10.779 -7.339 1.00 . A A . 72 LYS HG2 1 1
8 13334 1 1 72 LYS HG3 H -0.596 -11.562 -8.728 1.00 . A A . 72 LYS HG3 1 1
8 13335 1 1 72 LYS HZ1 H 3.036 -13.710 -10.578 1.00 . A A . 72 LYS HZ1 1 1
8 13336 1 1 72 LYS HZ2 H 3.606 -12.293 -9.849 1.00 . A A . 72 LYS HZ2 1 1
8 13337 1 1 72 LYS HZ3 H 3.071 -12.262 -11.453 1.00 . A A . 72 LYS HZ3 1 1
8 13338 1 1 72 LYS N N 0.199 -7.944 -7.369 1.00 . A A . 72 LYS N 1 1
8 13339 1 1 72 LYS NZ N 2.907 -12.680 -10.515 1.00 . A A . 72 LYS NZ 1 1
8 13340 1 1 72 LYS O O 2.426 -7.655 -10.155 1.00 . A A . 72 LYS O 1 1
8 13341 1 1 73 GLU C C 2.483 -4.869 -10.279 1.00 . A A . 73 GLU C 1 1
8 13342 1 1 73 GLU CA C 1.018 -5.281 -10.398 1.00 . A A . 73 GLU CA 1 1
8 13343 1 1 73 GLU CB C 0.115 -4.077 -10.123 1.00 . A A . 73 GLU CB 1 1
8 13344 1 1 73 GLU CD C -1.493 -4.800 -11.932 1.00 . A A . 73 GLU CD 1 1
8 13345 1 1 73 GLU CG C -1.337 -4.305 -10.507 1.00 . A A . 73 GLU CG 1 1
8 13346 1 1 73 GLU H H -0.063 -6.283 -8.879 1.00 . A A . 73 GLU H 1 1
8 13347 1 1 73 GLU HA H 0.837 -5.633 -11.402 1.00 . A A . 73 GLU HA 1 1
8 13348 1 1 73 GLU HB2 H 0.155 -3.845 -9.069 1.00 . A A . 73 GLU HB2 1 1
8 13349 1 1 73 GLU HB3 H 0.484 -3.230 -10.682 1.00 . A A . 73 GLU HB3 1 1
8 13350 1 1 73 GLU HG2 H -1.762 -5.040 -9.839 1.00 . A A . 73 GLU HG2 1 1
8 13351 1 1 73 GLU HG3 H -1.875 -3.374 -10.404 1.00 . A A . 73 GLU HG3 1 1
8 13352 1 1 73 GLU N N 0.708 -6.369 -9.479 1.00 . A A . 73 GLU N 1 1
8 13353 1 1 73 GLU O O 3.071 -4.937 -9.200 1.00 . A A . 73 GLU O 1 1
8 13354 1 1 73 GLU OE1 O -1.539 -3.956 -12.851 1.00 . A A . 73 GLU OE1 1 1
8 13355 1 1 73 GLU OE2 O -1.570 -6.031 -12.128 1.00 . A A . 73 GLU OE2 1 1
8 13356 1 1 74 GLU C C 4.603 -2.585 -10.923 1.00 . A A . 74 GLU C 1 1
8 13357 1 1 74 GLU CA C 4.461 -4.022 -11.417 1.00 . A A . 74 GLU CA 1 1
8 13358 1 1 74 GLU CB C 5.033 -4.146 -12.831 1.00 . A A . 74 GLU CB 1 1
8 13359 1 1 74 GLU CD C 5.346 -6.621 -12.439 1.00 . A A . 74 GLU CD 1 1
8 13360 1 1 74 GLU CG C 4.915 -5.543 -13.415 1.00 . A A . 74 GLU CG 1 1
8 13361 1 1 74 GLU H H 2.543 -4.412 -12.225 1.00 . A A . 74 GLU H 1 1
8 13362 1 1 74 GLU HA H 5.013 -4.673 -10.757 1.00 . A A . 74 GLU HA 1 1
8 13363 1 1 74 GLU HB2 H 4.507 -3.461 -13.480 1.00 . A A . 74 GLU HB2 1 1
8 13364 1 1 74 GLU HB3 H 6.078 -3.875 -12.808 1.00 . A A . 74 GLU HB3 1 1
8 13365 1 1 74 GLU HG2 H 3.886 -5.719 -13.690 1.00 . A A . 74 GLU HG2 1 1
8 13366 1 1 74 GLU HG3 H 5.538 -5.605 -14.295 1.00 . A A . 74 GLU HG3 1 1
8 13367 1 1 74 GLU N N 3.065 -4.443 -11.396 1.00 . A A . 74 GLU N 1 1
8 13368 1 1 74 GLU O O 3.610 -1.884 -10.725 1.00 . A A . 74 GLU O 1 1
8 13369 1 1 74 GLU OE1 O 6.560 -6.720 -12.162 1.00 . A A . 74 GLU OE1 1 1
8 13370 1 1 74 GLU OE2 O 4.469 -7.366 -11.953 1.00 . A A . 74 GLU OE2 1 1
8 13371 1 1 75 HIS C C 5.581 0.235 -11.236 1.00 . A A . 75 HIS C 1 1
8 13372 1 1 75 HIS CA C 6.118 -0.801 -10.253 1.00 . A A . 75 HIS CA 1 1
8 13373 1 1 75 HIS CB C 7.621 -0.601 -10.055 1.00 . A A . 75 HIS CB 1 1
8 13374 1 1 75 HIS CD2 C 8.936 1.544 -10.684 1.00 . A A . 75 HIS CD2 1 1
8 13375 1 1 75 HIS CE1 C 8.033 2.912 -9.228 1.00 . A A . 75 HIS CE1 1 1
8 13376 1 1 75 HIS CG C 8.028 0.838 -9.971 1.00 . A A . 75 HIS CG 1 1
8 13377 1 1 75 HIS H H 6.594 -2.760 -10.900 1.00 . A A . 75 HIS H 1 1
8 13378 1 1 75 HIS HA H 5.618 -0.673 -9.305 1.00 . A A . 75 HIS HA 1 1
8 13379 1 1 75 HIS HB2 H 7.924 -1.085 -9.138 1.00 . A A . 75 HIS HB2 1 1
8 13380 1 1 75 HIS HB3 H 8.150 -1.049 -10.884 1.00 . A A . 75 HIS HB3 1 1
8 13381 1 1 75 HIS HD1 H 6.789 1.512 -8.406 1.00 . A A . 75 HIS HD1 1 1
8 13382 1 1 75 HIS HD2 H 9.558 1.167 -11.483 1.00 . A A . 75 HIS HD2 1 1
8 13383 1 1 75 HIS HE1 H 7.800 3.800 -8.659 1.00 . A A . 75 HIS HE1 1 1
8 13384 1 1 75 HIS HE2 H 9.411 3.587 -10.584 1.00 . A A . 75 HIS HE2 1 1
8 13385 1 1 75 HIS N N 5.845 -2.154 -10.725 1.00 . A A . 75 HIS N 1 1
8 13386 1 1 75 HIS ND1 N 7.481 1.723 -9.066 1.00 . A A . 75 HIS ND1 1 1
8 13387 1 1 75 HIS NE2 N 8.920 2.830 -10.203 1.00 . A A . 75 HIS NE2 1 1
8 13388 1 1 75 HIS O O 5.045 1.267 -10.833 1.00 . A A . 75 HIS O 1 1
8 13389 1 1 76 ALA C C 3.740 1.010 -13.516 1.00 . A A . 76 ALA C 1 1
8 13390 1 1 76 ALA CA C 5.257 0.860 -13.565 1.00 . A A . 76 ALA CA 1 1
8 13391 1 1 76 ALA CB C 5.696 0.366 -14.935 1.00 . A A . 76 ALA CB 1 1
8 13392 1 1 76 ALA H H 6.164 -0.885 -12.785 1.00 . A A . 76 ALA H 1 1
8 13393 1 1 76 ALA HA H 5.710 1.826 -13.395 1.00 . A A . 76 ALA HA 1 1
8 13394 1 1 76 ALA HB1 H 6.760 0.511 -15.045 1.00 . A A . 76 ALA HB1 1 1
8 13395 1 1 76 ALA HB2 H 5.463 -0.684 -15.030 1.00 . A A . 76 ALA HB2 1 1
8 13396 1 1 76 ALA HB3 H 5.176 0.922 -15.702 1.00 . A A . 76 ALA HB3 1 1
8 13397 1 1 76 ALA N N 5.728 -0.047 -12.526 1.00 . A A . 76 ALA N 1 1
8 13398 1 1 76 ALA O O 3.201 2.065 -13.849 1.00 . A A . 76 ALA O 1 1
8 13399 1 1 77 GLN C C 1.139 0.828 -11.842 1.00 . A A . 77 GLN C 1 1
8 13400 1 1 77 GLN CA C 1.603 -0.038 -13.009 1.00 . A A . 77 GLN CA 1 1
8 13401 1 1 77 GLN CB C 1.067 -1.461 -12.848 1.00 . A A . 77 GLN CB 1 1
8 13402 1 1 77 GLN CD C -0.007 -1.946 -15.083 1.00 . A A . 77 GLN CD 1 1
8 13403 1 1 77 GLN CG C 1.122 -2.280 -14.128 1.00 . A A . 77 GLN CG 1 1
8 13404 1 1 77 GLN H H 3.545 -0.864 -12.848 1.00 . A A . 77 GLN H 1 1
8 13405 1 1 77 GLN HA H 1.218 0.381 -13.926 1.00 . A A . 77 GLN HA 1 1
8 13406 1 1 77 GLN HB2 H 1.650 -1.970 -12.095 1.00 . A A . 77 GLN HB2 1 1
8 13407 1 1 77 GLN HB3 H 0.038 -1.411 -12.523 1.00 . A A . 77 GLN HB3 1 1
8 13408 1 1 77 GLN HE21 H 1.248 -0.943 -16.254 1.00 . A A . 77 GLN HE21 1 1
8 13409 1 1 77 GLN HE22 H -0.396 -0.989 -16.781 1.00 . A A . 77 GLN HE22 1 1
8 13410 1 1 77 GLN HG2 H 2.061 -2.087 -14.624 1.00 . A A . 77 GLN HG2 1 1
8 13411 1 1 77 GLN HG3 H 1.060 -3.328 -13.872 1.00 . A A . 77 GLN HG3 1 1
8 13412 1 1 77 GLN N N 3.058 -0.052 -13.100 1.00 . A A . 77 GLN N 1 1
8 13413 1 1 77 GLN NE2 N 0.313 -1.218 -16.147 1.00 . A A . 77 GLN NE2 1 1
8 13414 1 1 77 GLN O O 0.234 1.650 -11.987 1.00 . A A . 77 GLN O 1 1
8 13415 1 1 77 GLN OE1 O -1.154 -2.338 -14.868 1.00 . A A . 77 GLN OE1 1 1
8 13416 1 1 78 VAL C C 1.799 2.867 -9.648 1.00 . A A . 78 VAL C 1 1
8 13417 1 1 78 VAL CA C 1.415 1.400 -9.492 1.00 . A A . 78 VAL CA 1 1
8 13418 1 1 78 VAL CB C 2.106 0.830 -8.239 1.00 . A A . 78 VAL CB 1 1
8 13419 1 1 78 VAL CG1 C 1.761 1.664 -7.014 1.00 . A A . 78 VAL CG1 1 1
8 13420 1 1 78 VAL CG2 C 1.715 -0.625 -8.031 1.00 . A A . 78 VAL CG2 1 1
8 13421 1 1 78 VAL H H 2.477 -0.034 -10.631 1.00 . A A . 78 VAL H 1 1
8 13422 1 1 78 VAL HA H 0.346 1.331 -9.352 1.00 . A A . 78 VAL HA 1 1
8 13423 1 1 78 VAL HB H 3.174 0.877 -8.389 1.00 . A A . 78 VAL HB 1 1
8 13424 1 1 78 VAL HG11 H 1.764 2.711 -7.279 1.00 . A A . 78 VAL HG11 1 1
8 13425 1 1 78 VAL HG12 H 0.782 1.385 -6.652 1.00 . A A . 78 VAL HG12 1 1
8 13426 1 1 78 VAL HG13 H 2.495 1.487 -6.241 1.00 . A A . 78 VAL HG13 1 1
8 13427 1 1 78 VAL HG21 H 1.440 -0.781 -6.999 1.00 . A A . 78 VAL HG21 1 1
8 13428 1 1 78 VAL HG22 H 0.877 -0.866 -8.668 1.00 . A A . 78 VAL HG22 1 1
8 13429 1 1 78 VAL HG23 H 2.552 -1.262 -8.281 1.00 . A A . 78 VAL HG23 1 1
8 13430 1 1 78 VAL N N 1.764 0.637 -10.684 1.00 . A A . 78 VAL N 1 1
8 13431 1 1 78 VAL O O 0.946 3.753 -9.594 1.00 . A A . 78 VAL O 1 1
8 13432 1 1 79 VAL C C 2.581 5.346 -10.753 1.00 . A A . 79 VAL C 1 1
8 13433 1 1 79 VAL CA C 3.588 4.479 -10.007 1.00 . A A . 79 VAL CA 1 1
8 13434 1 1 79 VAL CB C 4.928 4.498 -10.767 1.00 . A A . 79 VAL CB 1 1
8 13435 1 1 79 VAL CG1 C 4.742 3.987 -12.188 1.00 . A A . 79 VAL CG1 1 1
8 13436 1 1 79 VAL CG2 C 5.519 5.899 -10.769 1.00 . A A . 79 VAL CG2 1 1
8 13437 1 1 79 VAL H H 3.723 2.371 -9.875 1.00 . A A . 79 VAL H 1 1
8 13438 1 1 79 VAL HA H 3.750 4.897 -9.024 1.00 . A A . 79 VAL HA 1 1
8 13439 1 1 79 VAL HB H 5.616 3.839 -10.259 1.00 . A A . 79 VAL HB 1 1
8 13440 1 1 79 VAL HG11 H 5.707 3.888 -12.663 1.00 . A A . 79 VAL HG11 1 1
8 13441 1 1 79 VAL HG12 H 4.251 3.025 -12.164 1.00 . A A . 79 VAL HG12 1 1
8 13442 1 1 79 VAL HG13 H 4.138 4.687 -12.746 1.00 . A A . 79 VAL HG13 1 1
8 13443 1 1 79 VAL HG21 H 6.337 5.944 -11.472 1.00 . A A . 79 VAL HG21 1 1
8 13444 1 1 79 VAL HG22 H 4.758 6.610 -11.055 1.00 . A A . 79 VAL HG22 1 1
8 13445 1 1 79 VAL HG23 H 5.882 6.138 -9.779 1.00 . A A . 79 VAL HG23 1 1
8 13446 1 1 79 VAL N N 3.090 3.118 -9.842 1.00 . A A . 79 VAL N 1 1
8 13447 1 1 79 VAL O O 2.324 6.486 -10.369 1.00 . A A . 79 VAL O 1 1
8 13448 1 1 80 GLU C C -0.236 5.790 -11.817 1.00 . A A . 80 GLU C 1 1
8 13449 1 1 80 GLU CA C 1.032 5.521 -12.622 1.00 . A A . 80 GLU CA 1 1
8 13450 1 1 80 GLU CB C 0.688 4.731 -13.887 1.00 . A A . 80 GLU CB 1 1
8 13451 1 1 80 GLU CD C -0.706 4.587 -15.988 1.00 . A A . 80 GLU CD 1 1
8 13452 1 1 80 GLU CG C -0.422 5.357 -14.713 1.00 . A A . 80 GLU CG 1 1
8 13453 1 1 80 GLU H H 2.258 3.883 -12.078 1.00 . A A . 80 GLU H 1 1
8 13454 1 1 80 GLU HA H 1.470 6.466 -12.907 1.00 . A A . 80 GLU HA 1 1
8 13455 1 1 80 GLU HB2 H 1.572 4.660 -14.503 1.00 . A A . 80 GLU HB2 1 1
8 13456 1 1 80 GLU HB3 H 0.379 3.736 -13.601 1.00 . A A . 80 GLU HB3 1 1
8 13457 1 1 80 GLU HG2 H -1.324 5.385 -14.119 1.00 . A A . 80 GLU HG2 1 1
8 13458 1 1 80 GLU HG3 H -0.134 6.365 -14.975 1.00 . A A . 80 GLU HG3 1 1
8 13459 1 1 80 GLU N N 2.012 4.797 -11.822 1.00 . A A . 80 GLU N 1 1
8 13460 1 1 80 GLU O O -0.694 6.930 -11.720 1.00 . A A . 80 GLU O 1 1
8 13461 1 1 80 GLU OE1 O 0.206 4.486 -16.835 1.00 . A A . 80 GLU OE1 1 1
8 13462 1 1 80 GLU OE2 O -1.840 4.085 -16.139 1.00 . A A . 80 GLU OE2 1 1
8 13463 1 1 81 LEU C C -1.864 5.935 -9.379 1.00 . A A . 81 LEU C 1 1
8 13464 1 1 81 LEU CA C -2.016 4.854 -10.445 1.00 . A A . 81 LEU CA 1 1
8 13465 1 1 81 LEU CB C -2.351 3.515 -9.785 1.00 . A A . 81 LEU CB 1 1
8 13466 1 1 81 LEU CD1 C -2.296 1.033 -10.128 1.00 . A A . 81 LEU CD1 1 1
8 13467 1 1 81 LEU CD2 C -4.185 2.379 -11.063 1.00 . A A . 81 LEU CD2 1 1
8 13468 1 1 81 LEU CG C -2.699 2.368 -10.734 1.00 . A A . 81 LEU CG 1 1
8 13469 1 1 81 LEU H H -0.389 3.851 -11.355 1.00 . A A . 81 LEU H 1 1
8 13470 1 1 81 LEU HA H -2.821 5.131 -11.109 1.00 . A A . 81 LEU HA 1 1
8 13471 1 1 81 LEU HB2 H -1.497 3.212 -9.199 1.00 . A A . 81 LEU HB2 1 1
8 13472 1 1 81 LEU HB3 H -3.197 3.673 -9.131 1.00 . A A . 81 LEU HB3 1 1
8 13473 1 1 81 LEU HD11 H -2.213 1.134 -9.057 1.00 . A A . 81 LEU HD11 1 1
8 13474 1 1 81 LEU HD12 H -1.344 0.726 -10.535 1.00 . A A . 81 LEU HD12 1 1
8 13475 1 1 81 LEU HD13 H -3.044 0.290 -10.363 1.00 . A A . 81 LEU HD13 1 1
8 13476 1 1 81 LEU HD21 H -4.503 3.393 -11.256 1.00 . A A . 81 LEU HD21 1 1
8 13477 1 1 81 LEU HD22 H -4.741 1.979 -10.228 1.00 . A A . 81 LEU HD22 1 1
8 13478 1 1 81 LEU HD23 H -4.364 1.772 -11.939 1.00 . A A . 81 LEU HD23 1 1
8 13479 1 1 81 LEU HG H -2.150 2.494 -11.658 1.00 . A A . 81 LEU HG 1 1
8 13480 1 1 81 LEU N N -0.800 4.734 -11.242 1.00 . A A . 81 LEU N 1 1
8 13481 1 1 81 LEU O O -2.799 6.687 -9.105 1.00 . A A . 81 LEU O 1 1
8 13482 1 1 82 VAL C C -0.366 8.407 -8.334 1.00 . A A . 82 VAL C 1 1
8 13483 1 1 82 VAL CA C -0.402 6.999 -7.750 1.00 . A A . 82 VAL CA 1 1
8 13484 1 1 82 VAL CB C 0.936 6.714 -7.042 1.00 . A A . 82 VAL CB 1 1
8 13485 1 1 82 VAL CG1 C 1.116 7.638 -5.847 1.00 . A A . 82 VAL CG1 1 1
8 13486 1 1 82 VAL CG2 C 1.013 5.256 -6.615 1.00 . A A . 82 VAL CG2 1 1
8 13487 1 1 82 VAL H H 0.028 5.381 -9.044 1.00 . A A . 82 VAL H 1 1
8 13488 1 1 82 VAL HA H -1.192 6.945 -7.015 1.00 . A A . 82 VAL HA 1 1
8 13489 1 1 82 VAL HB H 1.738 6.906 -7.741 1.00 . A A . 82 VAL HB 1 1
8 13490 1 1 82 VAL HG11 H 0.394 7.385 -5.085 1.00 . A A . 82 VAL HG11 1 1
8 13491 1 1 82 VAL HG12 H 2.115 7.525 -5.451 1.00 . A A . 82 VAL HG12 1 1
8 13492 1 1 82 VAL HG13 H 0.965 8.662 -6.158 1.00 . A A . 82 VAL HG13 1 1
8 13493 1 1 82 VAL HG21 H 0.691 4.625 -7.430 1.00 . A A . 82 VAL HG21 1 1
8 13494 1 1 82 VAL HG22 H 2.031 5.013 -6.350 1.00 . A A . 82 VAL HG22 1 1
8 13495 1 1 82 VAL HG23 H 0.371 5.096 -5.761 1.00 . A A . 82 VAL HG23 1 1
8 13496 1 1 82 VAL N N -0.678 6.008 -8.783 1.00 . A A . 82 VAL N 1 1
8 13497 1 1 82 VAL O O -0.750 9.373 -7.675 1.00 . A A . 82 VAL O 1 1
8 13498 1 1 83 ARG C C -1.202 10.317 -10.624 1.00 . A A . 83 ARG C 1 1
8 13499 1 1 83 ARG CA C 0.185 9.805 -10.248 1.00 . A A . 83 ARG CA 1 1
8 13500 1 1 83 ARG CB C 1.055 9.692 -11.502 1.00 . A A . 83 ARG CB 1 1
8 13501 1 1 83 ARG CD C 0.827 11.803 -12.846 1.00 . A A . 83 ARG CD 1 1
8 13502 1 1 83 ARG CG C 1.714 11.001 -11.906 1.00 . A A . 83 ARG CG 1 1
8 13503 1 1 83 ARG CZ C 1.395 14.087 -12.135 1.00 . A A . 83 ARG CZ 1 1
8 13504 1 1 83 ARG H H 0.389 7.708 -10.048 1.00 . A A . 83 ARG H 1 1
8 13505 1 1 83 ARG HA H 0.642 10.505 -9.566 1.00 . A A . 83 ARG HA 1 1
8 13506 1 1 83 ARG HB2 H 1.832 8.964 -11.322 1.00 . A A . 83 ARG HB2 1 1
8 13507 1 1 83 ARG HB3 H 0.440 9.355 -12.323 1.00 . A A . 83 ARG HB3 1 1
8 13508 1 1 83 ARG HD2 H 0.767 11.286 -13.791 1.00 . A A . 83 ARG HD2 1 1
8 13509 1 1 83 ARG HD3 H -0.159 11.878 -12.413 1.00 . A A . 83 ARG HD3 1 1
8 13510 1 1 83 ARG HE H 1.679 13.361 -13.971 1.00 . A A . 83 ARG HE 1 1
8 13511 1 1 83 ARG HG2 H 1.902 11.587 -11.019 1.00 . A A . 83 ARG HG2 1 1
8 13512 1 1 83 ARG HG3 H 2.648 10.784 -12.402 1.00 . A A . 83 ARG HG3 1 1
8 13513 1 1 83 ARG HH11 H 0.588 12.925 -10.694 1.00 . A A . 83 ARG HH11 1 1
8 13514 1 1 83 ARG HH12 H 0.993 14.537 -10.206 1.00 . A A . 83 ARG HH12 1 1
8 13515 1 1 83 ARG HH21 H 2.217 15.486 -13.341 1.00 . A A . 83 ARG HH21 1 1
8 13516 1 1 83 ARG HH22 H 1.918 15.994 -11.713 1.00 . A A . 83 ARG HH22 1 1
8 13517 1 1 83 ARG N N 0.098 8.515 -9.575 1.00 . A A . 83 ARG N 1 1
8 13518 1 1 83 ARG NE N 1.348 13.148 -13.074 1.00 . A A . 83 ARG NE 1 1
8 13519 1 1 83 ARG NH1 N 0.955 13.829 -10.912 1.00 . A A . 83 ARG NH1 1 1
8 13520 1 1 83 ARG NH2 N 1.884 15.288 -12.420 1.00 . A A . 83 ARG NH2 1 1
8 13521 1 1 83 ARG O O -1.601 11.411 -10.225 1.00 . A A . 83 ARG O 1 1
8 13522 1 1 84 LYS C C -4.146 10.266 -10.627 1.00 . A A . 84 LYS C 1 1
8 13523 1 1 84 LYS CA C -3.277 9.888 -11.823 1.00 . A A . 84 LYS CA 1 1
8 13524 1 1 84 LYS CB C -3.925 8.735 -12.593 1.00 . A A . 84 LYS CB 1 1
8 13525 1 1 84 LYS CD C -4.759 6.366 -12.563 1.00 . A A . 84 LYS CD 1 1
8 13526 1 1 84 LYS CE C -6.256 6.502 -12.795 1.00 . A A . 84 LYS CE 1 1
8 13527 1 1 84 LYS CG C -4.217 7.518 -11.733 1.00 . A A . 84 LYS CG 1 1
8 13528 1 1 84 LYS H H -1.561 8.657 -11.679 1.00 . A A . 84 LYS H 1 1
8 13529 1 1 84 LYS HA H -3.193 10.744 -12.476 1.00 . A A . 84 LYS HA 1 1
8 13530 1 1 84 LYS HB2 H -4.855 9.081 -13.020 1.00 . A A . 84 LYS HB2 1 1
8 13531 1 1 84 LYS HB3 H -3.262 8.435 -13.392 1.00 . A A . 84 LYS HB3 1 1
8 13532 1 1 84 LYS HD2 H -4.258 6.356 -13.520 1.00 . A A . 84 LYS HD2 1 1
8 13533 1 1 84 LYS HD3 H -4.567 5.438 -12.044 1.00 . A A . 84 LYS HD3 1 1
8 13534 1 1 84 LYS HE2 H -6.748 6.595 -11.839 1.00 . A A . 84 LYS HE2 1 1
8 13535 1 1 84 LYS HE3 H -6.437 7.392 -13.381 1.00 . A A . 84 LYS HE3 1 1
8 13536 1 1 84 LYS HG2 H -3.304 7.201 -11.251 1.00 . A A . 84 LYS HG2 1 1
8 13537 1 1 84 LYS HG3 H -4.948 7.785 -10.984 1.00 . A A . 84 LYS HG3 1 1
8 13538 1 1 84 LYS HZ1 H -6.319 5.191 -14.420 1.00 . A A . 84 LYS HZ1 1 1
8 13539 1 1 84 LYS HZ2 H -7.827 5.471 -13.707 1.00 . A A . 84 LYS HZ2 1 1
8 13540 1 1 84 LYS HZ3 H -6.703 4.467 -12.939 1.00 . A A . 84 LYS HZ3 1 1
8 13541 1 1 84 LYS N N -1.934 9.518 -11.393 1.00 . A A . 84 LYS N 1 1
8 13542 1 1 84 LYS NZ N -6.815 5.325 -13.516 1.00 . A A . 84 LYS NZ 1 1
8 13543 1 1 84 LYS O O -4.980 11.167 -10.714 1.00 . A A . 84 LYS O 1 1
8 13544 1 1 85 SER C C -4.966 11.329 -8.130 1.00 . A A . 85 SER C 1 1
8 13545 1 1 85 SER CA C -4.710 9.834 -8.299 1.00 . A A . 85 SER CA 1 1
8 13546 1 1 85 SER CB C -3.971 9.290 -7.076 1.00 . A A . 85 SER CB 1 1
8 13547 1 1 85 SER H H -3.264 8.866 -9.505 1.00 . A A . 85 SER H 1 1
8 13548 1 1 85 SER HA H -5.659 9.327 -8.391 1.00 . A A . 85 SER HA 1 1
8 13549 1 1 85 SER HB2 H -2.967 9.687 -7.059 1.00 . A A . 85 SER HB2 1 1
8 13550 1 1 85 SER HB3 H -4.493 9.592 -6.179 1.00 . A A . 85 SER HB3 1 1
8 13551 1 1 85 SER HG H -3.112 7.582 -6.648 1.00 . A A . 85 SER HG 1 1
8 13552 1 1 85 SER N N -3.944 9.572 -9.512 1.00 . A A . 85 SER N 1 1
8 13553 1 1 85 SER O O -6.101 11.757 -7.926 1.00 . A A . 85 SER O 1 1
8 13554 1 1 85 SER OG O -3.902 7.875 -7.109 1.00 . A A . 85 SER OG 1 1
8 13555 1 1 86 GLY C C -3.258 14.090 -6.879 1.00 . A A . 86 GLY C 1 1
8 13556 1 1 86 GLY CA C -4.028 13.557 -8.071 1.00 . A A . 86 GLY CA 1 1
8 13557 1 1 86 GLY H H -3.019 11.722 -8.381 1.00 . A A . 86 GLY H 1 1
8 13558 1 1 86 GLY HA2 H -3.660 14.033 -8.967 1.00 . A A . 86 GLY HA2 1 1
8 13559 1 1 86 GLY HA3 H -5.073 13.803 -7.949 1.00 . A A . 86 GLY HA3 1 1
8 13560 1 1 86 GLY N N -3.900 12.119 -8.217 1.00 . A A . 86 GLY N 1 1
8 13561 1 1 86 GLY O O -2.132 13.669 -6.621 1.00 . A A . 86 GLY O 1 1
8 13562 1 1 87 ASN C C -3.393 14.715 -3.759 1.00 . A A . 87 ASN C 1 1
8 13563 1 1 87 ASN CA C -3.230 15.614 -4.981 1.00 . A A . 87 ASN CA 1 1
8 13564 1 1 87 ASN CB C -3.825 16.994 -4.696 1.00 . A A . 87 ASN CB 1 1
8 13565 1 1 87 ASN CG C -3.789 17.901 -5.911 1.00 . A A . 87 ASN CG 1 1
8 13566 1 1 87 ASN H H -4.766 15.316 -6.407 1.00 . A A . 87 ASN H 1 1
8 13567 1 1 87 ASN HA H -2.178 15.722 -5.196 1.00 . A A . 87 ASN HA 1 1
8 13568 1 1 87 ASN HB2 H -4.854 16.880 -4.387 1.00 . A A . 87 ASN HB2 1 1
8 13569 1 1 87 ASN HB3 H -3.265 17.464 -3.902 1.00 . A A . 87 ASN HB3 1 1
8 13570 1 1 87 ASN HD21 H -1.884 18.346 -5.554 1.00 . A A . 87 ASN HD21 1 1
8 13571 1 1 87 ASN HD22 H -2.586 19.105 -6.938 1.00 . A A . 87 ASN HD22 1 1
8 13572 1 1 87 ASN N N -3.867 15.021 -6.151 1.00 . A A . 87 ASN N 1 1
8 13573 1 1 87 ASN ND2 N -2.637 18.512 -6.159 1.00 . A A . 87 ASN ND2 1 1
8 13574 1 1 87 ASN O O -2.453 14.523 -2.988 1.00 . A A . 87 ASN O 1 1
8 13575 1 1 87 ASN OD1 O -4.786 18.050 -6.617 1.00 . A A . 87 ASN OD1 1 1
8 13576 1 1 88 SER C C -4.901 11.830 -2.897 1.00 . A A . 88 SER C 1 1
8 13577 1 1 88 SER CA C -4.880 13.292 -2.460 1.00 . A A . 88 SER CA 1 1
8 13578 1 1 88 SER CB C -6.221 13.666 -1.825 1.00 . A A . 88 SER CB 1 1
8 13579 1 1 88 SER H H -5.301 14.359 -4.239 1.00 . A A . 88 SER H 1 1
8 13580 1 1 88 SER HA H -4.096 13.425 -1.729 1.00 . A A . 88 SER HA 1 1
8 13581 1 1 88 SER HB2 H -6.292 13.214 -0.848 1.00 . A A . 88 SER HB2 1 1
8 13582 1 1 88 SER HB3 H -6.284 14.740 -1.731 1.00 . A A . 88 SER HB3 1 1
8 13583 1 1 88 SER HG H -7.898 12.686 -2.078 1.00 . A A . 88 SER HG 1 1
8 13584 1 1 88 SER N N -4.592 14.168 -3.589 1.00 . A A . 88 SER N 1 1
8 13585 1 1 88 SER O O -5.594 11.464 -3.847 1.00 . A A . 88 SER O 1 1
8 13586 1 1 88 SER OG O -7.304 13.212 -2.618 1.00 . A A . 88 SER OG 1 1
8 13587 1 1 89 VAL C C -4.236 8.728 -1.255 1.00 . A A . 89 VAL C 1 1
8 13588 1 1 89 VAL CA C -4.068 9.576 -2.510 1.00 . A A . 89 VAL CA 1 1
8 13589 1 1 89 VAL CB C -2.732 9.215 -3.186 1.00 . A A . 89 VAL CB 1 1
8 13590 1 1 89 VAL CG1 C -2.782 7.802 -3.747 1.00 . A A . 89 VAL CG1 1 1
8 13591 1 1 89 VAL CG2 C -2.398 10.220 -4.278 1.00 . A A . 89 VAL CG2 1 1
8 13592 1 1 89 VAL H H -3.607 11.349 -1.450 1.00 . A A . 89 VAL H 1 1
8 13593 1 1 89 VAL HA H -4.869 9.347 -3.198 1.00 . A A . 89 VAL HA 1 1
8 13594 1 1 89 VAL HB H -1.952 9.254 -2.439 1.00 . A A . 89 VAL HB 1 1
8 13595 1 1 89 VAL HG11 H -3.260 7.148 -3.032 1.00 . A A . 89 VAL HG11 1 1
8 13596 1 1 89 VAL HG12 H -3.343 7.800 -4.670 1.00 . A A . 89 VAL HG12 1 1
8 13597 1 1 89 VAL HG13 H -1.777 7.454 -3.936 1.00 . A A . 89 VAL HG13 1 1
8 13598 1 1 89 VAL HG21 H -1.783 11.007 -3.868 1.00 . A A . 89 VAL HG21 1 1
8 13599 1 1 89 VAL HG22 H -1.864 9.722 -5.073 1.00 . A A . 89 VAL HG22 1 1
8 13600 1 1 89 VAL HG23 H -3.312 10.643 -4.669 1.00 . A A . 89 VAL HG23 1 1
8 13601 1 1 89 VAL N N -4.137 10.998 -2.197 1.00 . A A . 89 VAL N 1 1
8 13602 1 1 89 VAL O O -3.689 9.045 -0.199 1.00 . A A . 89 VAL O 1 1
8 13603 1 1 90 THR C C -4.404 5.480 -0.371 1.00 . A A . 90 THR C 1 1
8 13604 1 1 90 THR CA C -5.239 6.750 -0.252 1.00 . A A . 90 THR CA 1 1
8 13605 1 1 90 THR CB C -6.727 6.364 -0.151 1.00 . A A . 90 THR CB 1 1
8 13606 1 1 90 THR CG2 C -6.992 5.555 1.110 1.00 . A A . 90 THR CG2 1 1
8 13607 1 1 90 THR H H -5.407 7.445 -2.245 1.00 . A A . 90 THR H 1 1
8 13608 1 1 90 THR HA H -4.961 7.269 0.653 1.00 . A A . 90 THR HA 1 1
8 13609 1 1 90 THR HB H -6.986 5.760 -1.010 1.00 . A A . 90 THR HB 1 1
8 13610 1 1 90 THR HG1 H -8.459 7.297 -0.017 1.00 . A A . 90 THR HG1 1 1
8 13611 1 1 90 THR HG21 H -7.829 4.894 0.944 1.00 . A A . 90 THR HG21 1 1
8 13612 1 1 90 THR HG22 H -7.218 6.224 1.926 1.00 . A A . 90 THR HG22 1 1
8 13613 1 1 90 THR HG23 H -6.116 4.971 1.353 1.00 . A A . 90 THR HG23 1 1
8 13614 1 1 90 THR N N -4.998 7.645 -1.377 1.00 . A A . 90 THR N 1 1
8 13615 1 1 90 THR O O -4.277 4.906 -1.453 1.00 . A A . 90 THR O 1 1
8 13616 1 1 90 THR OG1 O -7.540 7.542 -0.147 1.00 . A A . 90 THR OG1 1 1
8 13617 1 1 91 LEU C C -3.387 2.946 1.947 1.00 . A A . 91 LEU C 1 1
8 13618 1 1 91 LEU CA C -3.011 3.842 0.771 1.00 . A A . 91 LEU CA 1 1
8 13619 1 1 91 LEU CB C -1.530 4.215 0.851 1.00 . A A . 91 LEU CB 1 1
8 13620 1 1 91 LEU CD1 C 0.390 5.611 0.045 1.00 . A A . 91 LEU CD1 1 1
8 13621 1 1 91 LEU CD2 C -0.943 4.261 -1.585 1.00 . A A . 91 LEU CD2 1 1
8 13622 1 1 91 LEU CG C -0.989 5.069 -0.296 1.00 . A A . 91 LEU CG 1 1
8 13623 1 1 91 LEU H H -3.972 5.545 1.580 1.00 . A A . 91 LEU H 1 1
8 13624 1 1 91 LEU HA H -3.189 3.302 -0.148 1.00 . A A . 91 LEU HA 1 1
8 13625 1 1 91 LEU HB2 H -1.377 4.761 1.770 1.00 . A A . 91 LEU HB2 1 1
8 13626 1 1 91 LEU HB3 H -0.960 3.298 0.880 1.00 . A A . 91 LEU HB3 1 1
8 13627 1 1 91 LEU HD11 H 0.723 6.269 -0.743 1.00 . A A . 91 LEU HD11 1 1
8 13628 1 1 91 LEU HD12 H 1.084 4.790 0.147 1.00 . A A . 91 LEU HD12 1 1
8 13629 1 1 91 LEU HD13 H 0.341 6.158 0.976 1.00 . A A . 91 LEU HD13 1 1
8 13630 1 1 91 LEU HD21 H -0.211 4.691 -2.253 1.00 . A A . 91 LEU HD21 1 1
8 13631 1 1 91 LEU HD22 H -1.915 4.279 -2.056 1.00 . A A . 91 LEU HD22 1 1
8 13632 1 1 91 LEU HD23 H -0.671 3.240 -1.361 1.00 . A A . 91 LEU HD23 1 1
8 13633 1 1 91 LEU HG H -1.650 5.911 -0.452 1.00 . A A . 91 LEU HG 1 1
8 13634 1 1 91 LEU N N -3.835 5.045 0.749 1.00 . A A . 91 LEU N 1 1
8 13635 1 1 91 LEU O O -3.608 3.426 3.060 1.00 . A A . 91 LEU O 1 1
8 13636 1 1 92 LEU C C -2.577 -0.123 3.161 1.00 . A A . 92 LEU C 1 1
8 13637 1 1 92 LEU CA C -3.801 0.680 2.733 1.00 . A A . 92 LEU CA 1 1
8 13638 1 1 92 LEU CB C -4.896 -0.265 2.235 1.00 . A A . 92 LEU CB 1 1
8 13639 1 1 92 LEU CD1 C -7.243 -0.626 1.430 1.00 . A A . 92 LEU CD1 1 1
8 13640 1 1 92 LEU CD2 C -6.833 0.608 3.567 1.00 . A A . 92 LEU CD2 1 1
8 13641 1 1 92 LEU CG C -6.308 0.320 2.168 1.00 . A A . 92 LEU CG 1 1
8 13642 1 1 92 LEU H H -3.268 1.322 0.788 1.00 . A A . 92 LEU H 1 1
8 13643 1 1 92 LEU HA H -4.172 1.230 3.585 1.00 . A A . 92 LEU HA 1 1
8 13644 1 1 92 LEU HB2 H -4.626 -0.590 1.243 1.00 . A A . 92 LEU HB2 1 1
8 13645 1 1 92 LEU HB3 H -4.922 -1.118 2.898 1.00 . A A . 92 LEU HB3 1 1
8 13646 1 1 92 LEU HD11 H -7.512 -0.196 0.478 1.00 . A A . 92 LEU HD11 1 1
8 13647 1 1 92 LEU HD12 H -8.134 -0.784 2.020 1.00 . A A . 92 LEU HD12 1 1
8 13648 1 1 92 LEU HD13 H -6.745 -1.572 1.271 1.00 . A A . 92 LEU HD13 1 1
8 13649 1 1 92 LEU HD21 H -7.272 1.595 3.590 1.00 . A A . 92 LEU HD21 1 1
8 13650 1 1 92 LEU HD22 H -6.018 0.560 4.274 1.00 . A A . 92 LEU HD22 1 1
8 13651 1 1 92 LEU HD23 H -7.581 -0.126 3.829 1.00 . A A . 92 LEU HD23 1 1
8 13652 1 1 92 LEU HG H -6.279 1.252 1.622 1.00 . A A . 92 LEU HG 1 1
8 13653 1 1 92 LEU N N -3.455 1.644 1.694 1.00 . A A . 92 LEU N 1 1
8 13654 1 1 92 LEU O O -2.092 -0.978 2.420 1.00 . A A . 92 LEU O 1 1
8 13655 1 1 93 VAL C C -1.321 -1.565 5.946 1.00 . A A . 93 VAL C 1 1
8 13656 1 1 93 VAL CA C -0.917 -0.541 4.892 1.00 . A A . 93 VAL CA 1 1
8 13657 1 1 93 VAL CB C 0.094 0.444 5.509 1.00 . A A . 93 VAL CB 1 1
8 13658 1 1 93 VAL CG1 C 0.579 1.438 4.465 1.00 . A A . 93 VAL CG1 1 1
8 13659 1 1 93 VAL CG2 C -0.523 1.165 6.698 1.00 . A A . 93 VAL CG2 1 1
8 13660 1 1 93 VAL H H -2.512 0.850 4.907 1.00 . A A . 93 VAL H 1 1
8 13661 1 1 93 VAL HA H -0.434 -1.053 4.072 1.00 . A A . 93 VAL HA 1 1
8 13662 1 1 93 VAL HB H 0.946 -0.120 5.860 1.00 . A A . 93 VAL HB 1 1
8 13663 1 1 93 VAL HG11 H 0.749 0.923 3.530 1.00 . A A . 93 VAL HG11 1 1
8 13664 1 1 93 VAL HG12 H -0.168 2.205 4.324 1.00 . A A . 93 VAL HG12 1 1
8 13665 1 1 93 VAL HG13 H 1.501 1.889 4.799 1.00 . A A . 93 VAL HG13 1 1
8 13666 1 1 93 VAL HG21 H -0.495 2.231 6.527 1.00 . A A . 93 VAL HG21 1 1
8 13667 1 1 93 VAL HG22 H -1.547 0.846 6.819 1.00 . A A . 93 VAL HG22 1 1
8 13668 1 1 93 VAL HG23 H 0.035 0.929 7.592 1.00 . A A . 93 VAL HG23 1 1
8 13669 1 1 93 VAL N N -2.082 0.158 4.363 1.00 . A A . 93 VAL N 1 1
8 13670 1 1 93 VAL O O -2.132 -1.279 6.827 1.00 . A A . 93 VAL O 1 1
8 13671 1 1 94 LEU C C 0.148 -4.111 7.698 1.00 . A A . 94 LEU C 1 1
8 13672 1 1 94 LEU CA C -1.050 -3.830 6.796 1.00 . A A . 94 LEU CA 1 1
8 13673 1 1 94 LEU CB C -1.449 -5.103 6.047 1.00 . A A . 94 LEU CB 1 1
8 13674 1 1 94 LEU CD1 C -3.543 -5.862 7.197 1.00 . A A . 94 LEU CD1 1 1
8 13675 1 1 94 LEU CD2 C -1.997 -7.546 6.180 1.00 . A A . 94 LEU CD2 1 1
8 13676 1 1 94 LEU CG C -2.093 -6.204 6.891 1.00 . A A . 94 LEU CG 1 1
8 13677 1 1 94 LEU H H -0.111 -2.929 5.127 1.00 . A A . 94 LEU H 1 1
8 13678 1 1 94 LEU HA H -1.878 -3.507 7.408 1.00 . A A . 94 LEU HA 1 1
8 13679 1 1 94 LEU HB2 H -2.150 -4.826 5.275 1.00 . A A . 94 LEU HB2 1 1
8 13680 1 1 94 LEU HB3 H -0.557 -5.511 5.593 1.00 . A A . 94 LEU HB3 1 1
8 13681 1 1 94 LEU HD11 H -4.154 -6.081 6.334 1.00 . A A . 94 LEU HD11 1 1
8 13682 1 1 94 LEU HD12 H -3.623 -4.813 7.437 1.00 . A A . 94 LEU HD12 1 1
8 13683 1 1 94 LEU HD13 H -3.882 -6.451 8.037 1.00 . A A . 94 LEU HD13 1 1
8 13684 1 1 94 LEU HD21 H -2.984 -7.972 6.081 1.00 . A A . 94 LEU HD21 1 1
8 13685 1 1 94 LEU HD22 H -1.372 -8.213 6.755 1.00 . A A . 94 LEU HD22 1 1
8 13686 1 1 94 LEU HD23 H -1.566 -7.403 5.200 1.00 . A A . 94 LEU HD23 1 1
8 13687 1 1 94 LEU HG H -1.564 -6.284 7.831 1.00 . A A . 94 LEU HG 1 1
8 13688 1 1 94 LEU N N -0.750 -2.761 5.850 1.00 . A A . 94 LEU N 1 1
8 13689 1 1 94 LEU O O 1.294 -3.877 7.315 1.00 . A A . 94 LEU O 1 1
8 13690 1 1 95 ASP C C 1.701 -6.174 9.417 1.00 . A A . 95 ASP C 1 1
8 13691 1 1 95 ASP CA C 0.929 -4.932 9.851 1.00 . A A . 95 ASP CA 1 1
8 13692 1 1 95 ASP CB C 0.337 -5.146 11.245 1.00 . A A . 95 ASP CB 1 1
8 13693 1 1 95 ASP CG C -0.310 -3.891 11.799 1.00 . A A . 95 ASP CG 1 1
8 13694 1 1 95 ASP H H -1.060 -4.780 9.143 1.00 . A A . 95 ASP H 1 1
8 13695 1 1 95 ASP HA H 1.609 -4.094 9.884 1.00 . A A . 95 ASP HA 1 1
8 13696 1 1 95 ASP HB2 H -0.413 -5.923 11.195 1.00 . A A . 95 ASP HB2 1 1
8 13697 1 1 95 ASP HB3 H 1.122 -5.453 11.920 1.00 . A A . 95 ASP HB3 1 1
8 13698 1 1 95 ASP N N -0.126 -4.615 8.896 1.00 . A A . 95 ASP N 1 1
8 13699 1 1 95 ASP O O 1.115 -7.225 9.165 1.00 . A A . 95 ASP O 1 1
8 13700 1 1 95 ASP OD1 O -1.391 -3.513 11.301 1.00 . A A . 95 ASP OD1 1 1
8 13701 1 1 95 ASP OD2 O 0.266 -3.288 12.728 1.00 . A A . 95 ASP OD2 1 1
8 13702 1 1 96 GLY C C 3.372 -8.480 9.501 1.00 . A A . 96 GLY C 1 1
8 13703 1 1 96 GLY CA C 3.853 -7.162 8.926 1.00 . A A . 96 GLY CA 1 1
8 13704 1 1 96 GLY H H 3.435 -5.181 9.544 1.00 . A A . 96 GLY H 1 1
8 13705 1 1 96 GLY HA2 H 3.847 -7.228 7.848 1.00 . A A . 96 GLY HA2 1 1
8 13706 1 1 96 GLY HA3 H 4.864 -6.984 9.260 1.00 . A A . 96 GLY HA3 1 1
8 13707 1 1 96 GLY N N 3.022 -6.044 9.331 1.00 . A A . 96 GLY N 1 1
8 13708 1 1 96 GLY O O 3.285 -9.481 8.789 1.00 . A A . 96 GLY O 1 1
8 13709 1 1 97 ASP C C 1.390 -10.282 10.729 1.00 . A A . 97 ASP C 1 1
8 13710 1 1 97 ASP CA C 2.587 -9.686 11.463 1.00 . A A . 97 ASP CA 1 1
8 13711 1 1 97 ASP CB C 2.208 -9.373 12.912 1.00 . A A . 97 ASP CB 1 1
8 13712 1 1 97 ASP CG C 3.420 -9.090 13.778 1.00 . A A . 97 ASP CG 1 1
8 13713 1 1 97 ASP H H 3.151 -7.651 11.306 1.00 . A A . 97 ASP H 1 1
8 13714 1 1 97 ASP HA H 3.391 -10.406 11.458 1.00 . A A . 97 ASP HA 1 1
8 13715 1 1 97 ASP HB2 H 1.565 -8.505 12.930 1.00 . A A . 97 ASP HB2 1 1
8 13716 1 1 97 ASP HB3 H 1.679 -10.217 13.329 1.00 . A A . 97 ASP HB3 1 1
8 13717 1 1 97 ASP N N 3.061 -8.481 10.792 1.00 . A A . 97 ASP N 1 1
8 13718 1 1 97 ASP O O 1.385 -11.464 10.385 1.00 . A A . 97 ASP O 1 1
8 13719 1 1 97 ASP OD1 O 4.443 -9.786 13.612 1.00 . A A . 97 ASP OD1 1 1
8 13720 1 1 97 ASP OD2 O 3.344 -8.173 14.623 1.00 . A A . 97 ASP OD2 1 1
8 13721 1 1 98 SER C C -0.502 -10.386 8.395 1.00 . A A . 98 SER C 1 1
8 13722 1 1 98 SER CA C -0.830 -9.902 9.804 1.00 . A A . 98 SER CA 1 1
8 13723 1 1 98 SER CB C -1.856 -8.769 9.740 1.00 . A A . 98 SER CB 1 1
8 13724 1 1 98 SER H H 0.439 -8.524 10.792 1.00 . A A . 98 SER H 1 1
8 13725 1 1 98 SER HA H -1.248 -10.724 10.366 1.00 . A A . 98 SER HA 1 1
8 13726 1 1 98 SER HB2 H -1.400 -7.899 9.293 1.00 . A A . 98 SER HB2 1 1
8 13727 1 1 98 SER HB3 H -2.698 -9.083 9.141 1.00 . A A . 98 SER HB3 1 1
8 13728 1 1 98 SER HG H -1.614 -7.994 11.524 1.00 . A A . 98 SER HG 1 1
8 13729 1 1 98 SER N N 0.375 -9.456 10.493 1.00 . A A . 98 SER N 1 1
8 13730 1 1 98 SER O O -0.913 -11.473 7.989 1.00 . A A . 98 SER O 1 1
8 13731 1 1 98 SER OG O -2.319 -8.427 11.035 1.00 . A A . 98 SER OG 1 1
8 13732 1 1 99 TYR C C 1.297 -11.282 6.239 1.00 . A A . 99 TYR C 1 1
8 13733 1 1 99 TYR CA C 0.622 -9.914 6.289 1.00 . A A . 99 TYR CA 1 1
8 13734 1 1 99 TYR CB C 1.560 -8.850 5.717 1.00 . A A . 99 TYR CB 1 1
8 13735 1 1 99 TYR CD1 C 2.179 -9.917 3.514 1.00 . A A . 99 TYR CD1 1 1
8 13736 1 1 99 TYR CD2 C 1.128 -7.778 3.471 1.00 . A A . 99 TYR CD2 1 1
8 13737 1 1 99 TYR CE1 C 2.240 -9.920 2.134 1.00 . A A . 99 TYR CE1 1 1
8 13738 1 1 99 TYR CE2 C 1.183 -7.773 2.091 1.00 . A A . 99 TYR CE2 1 1
8 13739 1 1 99 TYR CG C 1.624 -8.849 4.206 1.00 . A A . 99 TYR CG 1 1
8 13740 1 1 99 TYR CZ C 1.741 -8.846 1.427 1.00 . A A . 99 TYR CZ 1 1
8 13741 1 1 99 TYR H H 0.538 -8.718 8.033 1.00 . A A . 99 TYR H 1 1
8 13742 1 1 99 TYR HA H -0.277 -9.947 5.692 1.00 . A A . 99 TYR HA 1 1
8 13743 1 1 99 TYR HB2 H 1.223 -7.875 6.035 1.00 . A A . 99 TYR HB2 1 1
8 13744 1 1 99 TYR HB3 H 2.558 -9.020 6.091 1.00 . A A . 99 TYR HB3 1 1
8 13745 1 1 99 TYR HD1 H 2.569 -10.757 4.070 1.00 . A A . 99 TYR HD1 1 1
8 13746 1 1 99 TYR HD2 H 0.692 -6.940 3.994 1.00 . A A . 99 TYR HD2 1 1
8 13747 1 1 99 TYR HE1 H 2.676 -10.760 1.613 1.00 . A A . 99 TYR HE1 1 1
8 13748 1 1 99 TYR HE2 H 0.793 -6.932 1.537 1.00 . A A . 99 TYR HE2 1 1
8 13749 1 1 99 TYR HH H 1.690 -9.742 -0.273 1.00 . A A . 99 TYR HH 1 1
8 13750 1 1 99 TYR N N 0.241 -9.572 7.654 1.00 . A A . 99 TYR N 1 1
8 13751 1 1 99 TYR O O 0.815 -12.199 5.576 1.00 . A A . 99 TYR O 1 1
8 13752 1 1 99 TYR OH O 1.799 -8.845 0.052 1.00 . A A . 99 TYR OH 1 1
8 13753 1 1 100 GLU C C 2.243 -13.825 7.368 1.00 . A A . 100 GLU C 1 1
8 13754 1 1 100 GLU CA C 3.156 -12.664 6.984 1.00 . A A . 100 GLU CA 1 1
8 13755 1 1 100 GLU CB C 4.319 -12.567 7.974 1.00 . A A . 100 GLU CB 1 1
8 13756 1 1 100 GLU CD C 6.595 -11.587 8.465 1.00 . A A . 100 GLU CD 1 1
8 13757 1 1 100 GLU CG C 5.354 -11.520 7.596 1.00 . A A . 100 GLU CG 1 1
8 13758 1 1 100 GLU H H 2.749 -10.641 7.457 1.00 . A A . 100 GLU H 1 1
8 13759 1 1 100 GLU HA H 3.551 -12.845 5.996 1.00 . A A . 100 GLU HA 1 1
8 13760 1 1 100 GLU HB2 H 3.926 -12.320 8.949 1.00 . A A . 100 GLU HB2 1 1
8 13761 1 1 100 GLU HB3 H 4.812 -13.526 8.027 1.00 . A A . 100 GLU HB3 1 1
8 13762 1 1 100 GLU HG2 H 5.644 -11.674 6.568 1.00 . A A . 100 GLU HG2 1 1
8 13763 1 1 100 GLU HG3 H 4.911 -10.540 7.702 1.00 . A A . 100 GLU HG3 1 1
8 13764 1 1 100 GLU N N 2.415 -11.409 6.947 1.00 . A A . 100 GLU N 1 1
8 13765 1 1 100 GLU O O 2.214 -14.856 6.696 1.00 . A A . 100 GLU O 1 1
8 13766 1 1 100 GLU OE1 O 6.563 -11.042 9.588 1.00 . A A . 100 GLU OE1 1 1
8 13767 1 1 100 GLU OE2 O 7.598 -12.184 8.022 1.00 . A A . 100 GLU OE2 1 1
8 13768 1 1 101 LYS C C -0.364 -15.121 7.818 1.00 . A A . 101 LYS C 1 1
8 13769 1 1 101 LYS CA C 0.583 -14.680 8.930 1.00 . A A . 101 LYS CA 1 1
8 13770 1 1 101 LYS CB C -0.222 -14.164 10.125 1.00 . A A . 101 LYS CB 1 1
8 13771 1 1 101 LYS CD C -0.957 -14.777 12.447 1.00 . A A . 101 LYS CD 1 1
8 13772 1 1 101 LYS CE C 0.370 -14.543 13.153 1.00 . A A . 101 LYS CE 1 1
8 13773 1 1 101 LYS CG C -0.751 -15.268 11.024 1.00 . A A . 101 LYS CG 1 1
8 13774 1 1 101 LYS H H 1.565 -12.805 8.948 1.00 . A A . 101 LYS H 1 1
8 13775 1 1 101 LYS HA H 1.172 -15.528 9.243 1.00 . A A . 101 LYS HA 1 1
8 13776 1 1 101 LYS HB2 H 0.409 -13.517 10.717 1.00 . A A . 101 LYS HB2 1 1
8 13777 1 1 101 LYS HB3 H -1.063 -13.593 9.758 1.00 . A A . 101 LYS HB3 1 1
8 13778 1 1 101 LYS HD2 H -1.507 -13.849 12.423 1.00 . A A . 101 LYS HD2 1 1
8 13779 1 1 101 LYS HD3 H -1.521 -15.518 12.996 1.00 . A A . 101 LYS HD3 1 1
8 13780 1 1 101 LYS HE2 H 1.101 -15.231 12.756 1.00 . A A . 101 LYS HE2 1 1
8 13781 1 1 101 LYS HE3 H 0.690 -13.529 12.963 1.00 . A A . 101 LYS HE3 1 1
8 13782 1 1 101 LYS HG2 H -1.697 -15.615 10.634 1.00 . A A . 101 LYS HG2 1 1
8 13783 1 1 101 LYS HG3 H -0.042 -16.083 11.033 1.00 . A A . 101 LYS HG3 1 1
8 13784 1 1 101 LYS HZ1 H 1.206 -14.866 15.040 1.00 . A A . 101 LYS HZ1 1 1
8 13785 1 1 101 LYS HZ2 H -0.303 -15.600 14.824 1.00 . A A . 101 LYS HZ2 1 1
8 13786 1 1 101 LYS HZ3 H -0.203 -13.929 15.066 1.00 . A A . 101 LYS HZ3 1 1
8 13787 1 1 101 LYS N N 1.498 -13.649 8.455 1.00 . A A . 101 LYS N 1 1
8 13788 1 1 101 LYS NZ N 0.260 -14.749 14.624 1.00 . A A . 101 LYS NZ 1 1
8 13789 1 1 101 LYS O O -0.399 -16.295 7.450 1.00 . A A . 101 LYS O 1 1
8 13790 1 1 102 ALA C C -1.427 -15.320 5.132 1.00 . A A . 102 ALA C 1 1
8 13791 1 1 102 ALA CA C -2.073 -14.464 6.216 1.00 . A A . 102 ALA CA 1 1
8 13792 1 1 102 ALA CB C -2.611 -13.171 5.620 1.00 . A A . 102 ALA CB 1 1
8 13793 1 1 102 ALA H H -1.056 -13.256 7.624 1.00 . A A . 102 ALA H 1 1
8 13794 1 1 102 ALA HA H -2.904 -15.008 6.642 1.00 . A A . 102 ALA HA 1 1
8 13795 1 1 102 ALA HB1 H -3.687 -13.154 5.709 1.00 . A A . 102 ALA HB1 1 1
8 13796 1 1 102 ALA HB2 H -2.192 -12.330 6.153 1.00 . A A . 102 ALA HB2 1 1
8 13797 1 1 102 ALA HB3 H -2.334 -13.113 4.578 1.00 . A A . 102 ALA HB3 1 1
8 13798 1 1 102 ALA N N -1.129 -14.173 7.288 1.00 . A A . 102 ALA N 1 1
8 13799 1 1 102 ALA O O -1.917 -16.400 4.804 1.00 . A A . 102 ALA O 1 1
8 13800 1 1 103 VAL C C 0.546 -17.024 3.884 1.00 . A A . 103 VAL C 1 1
8 13801 1 1 103 VAL CA C 0.392 -15.549 3.530 1.00 . A A . 103 VAL CA 1 1
8 13802 1 1 103 VAL CB C 1.786 -14.943 3.284 1.00 . A A . 103 VAL CB 1 1
8 13803 1 1 103 VAL CG1 C 2.556 -15.771 2.267 1.00 . A A . 103 VAL CG1 1 1
8 13804 1 1 103 VAL CG2 C 1.665 -13.498 2.824 1.00 . A A . 103 VAL CG2 1 1
8 13805 1 1 103 VAL H H 0.020 -13.962 4.881 1.00 . A A . 103 VAL H 1 1
8 13806 1 1 103 VAL HA H -0.180 -15.465 2.617 1.00 . A A . 103 VAL HA 1 1
8 13807 1 1 103 VAL HB H 2.333 -14.958 4.215 1.00 . A A . 103 VAL HB 1 1
8 13808 1 1 103 VAL HG11 H 2.187 -15.557 1.274 1.00 . A A . 103 VAL HG11 1 1
8 13809 1 1 103 VAL HG12 H 3.607 -15.525 2.322 1.00 . A A . 103 VAL HG12 1 1
8 13810 1 1 103 VAL HG13 H 2.421 -16.821 2.481 1.00 . A A . 103 VAL HG13 1 1
8 13811 1 1 103 VAL HG21 H 2.625 -13.011 2.910 1.00 . A A . 103 VAL HG21 1 1
8 13812 1 1 103 VAL HG22 H 1.339 -13.474 1.795 1.00 . A A . 103 VAL HG22 1 1
8 13813 1 1 103 VAL HG23 H 0.944 -12.982 3.442 1.00 . A A . 103 VAL HG23 1 1
8 13814 1 1 103 VAL N N -0.323 -14.829 4.577 1.00 . A A . 103 VAL N 1 1
8 13815 1 1 103 VAL O O 0.334 -17.900 3.046 1.00 . A A . 103 VAL O 1 1
8 13816 1 1 104 LYS C C -0.221 -19.428 5.560 1.00 . A A . 104 LYS C 1 1
8 13817 1 1 104 LYS CA C 1.097 -18.661 5.599 1.00 . A A . 104 LYS CA 1 1
8 13818 1 1 104 LYS CB C 1.659 -18.665 7.022 1.00 . A A . 104 LYS CB 1 1
8 13819 1 1 104 LYS CD C 3.079 -20.712 7.347 1.00 . A A . 104 LYS CD 1 1
8 13820 1 1 104 LYS CE C 3.129 -21.267 5.932 1.00 . A A . 104 LYS CE 1 1
8 13821 1 1 104 LYS CG C 1.742 -20.051 7.639 1.00 . A A . 104 LYS CG 1 1
8 13822 1 1 104 LYS H H 1.069 -16.550 5.754 1.00 . A A . 104 LYS H 1 1
8 13823 1 1 104 LYS HA H 1.801 -19.145 4.941 1.00 . A A . 104 LYS HA 1 1
8 13824 1 1 104 LYS HB2 H 2.652 -18.241 7.005 1.00 . A A . 104 LYS HB2 1 1
8 13825 1 1 104 LYS HB3 H 1.026 -18.053 7.649 1.00 . A A . 104 LYS HB3 1 1
8 13826 1 1 104 LYS HD2 H 3.866 -19.981 7.463 1.00 . A A . 104 LYS HD2 1 1
8 13827 1 1 104 LYS HD3 H 3.231 -21.521 8.048 1.00 . A A . 104 LYS HD3 1 1
8 13828 1 1 104 LYS HE2 H 2.135 -21.573 5.644 1.00 . A A . 104 LYS HE2 1 1
8 13829 1 1 104 LYS HE3 H 3.473 -20.489 5.266 1.00 . A A . 104 LYS HE3 1 1
8 13830 1 1 104 LYS HG2 H 1.621 -19.967 8.709 1.00 . A A . 104 LYS HG2 1 1
8 13831 1 1 104 LYS HG3 H 0.951 -20.664 7.232 1.00 . A A . 104 LYS HG3 1 1
8 13832 1 1 104 LYS HZ1 H 3.589 -23.201 5.293 1.00 . A A . 104 LYS HZ1 1 1
8 13833 1 1 104 LYS HZ2 H 4.289 -22.785 6.776 1.00 . A A . 104 LYS HZ2 1 1
8 13834 1 1 104 LYS HZ3 H 4.921 -22.160 5.337 1.00 . A A . 104 LYS HZ3 1 1
8 13835 1 1 104 LYS N N 0.915 -17.292 5.132 1.00 . A A . 104 LYS N 1 1
8 13836 1 1 104 LYS NZ N 4.046 -22.435 5.827 1.00 . A A . 104 LYS NZ 1 1
8 13837 1 1 104 LYS O O -0.279 -20.556 5.072 1.00 . A A . 104 LYS O 1 1
8 13838 1 1 105 ASN C C -3.329 -19.202 4.780 1.00 . A A . 105 ASN C 1 1
8 13839 1 1 105 ASN CA C -2.595 -19.433 6.098 1.00 . A A . 105 ASN CA 1 1
8 13840 1 1 105 ASN CB C -3.424 -18.881 7.259 1.00 . A A . 105 ASN CB 1 1
8 13841 1 1 105 ASN CG C -2.667 -18.907 8.573 1.00 . A A . 105 ASN CG 1 1
8 13842 1 1 105 ASN H H -1.169 -17.908 6.450 1.00 . A A . 105 ASN H 1 1
8 13843 1 1 105 ASN HA H -2.456 -20.494 6.238 1.00 . A A . 105 ASN HA 1 1
8 13844 1 1 105 ASN HB2 H -3.699 -17.859 7.044 1.00 . A A . 105 ASN HB2 1 1
8 13845 1 1 105 ASN HB3 H -4.319 -19.475 7.369 1.00 . A A . 105 ASN HB3 1 1
8 13846 1 1 105 ASN HD21 H -2.463 -16.929 8.522 1.00 . A A . 105 ASN HD21 1 1
8 13847 1 1 105 ASN HD22 H -1.765 -17.721 9.889 1.00 . A A . 105 ASN HD22 1 1
8 13848 1 1 105 ASN N N -1.278 -18.808 6.075 1.00 . A A . 105 ASN N 1 1
8 13849 1 1 105 ASN ND2 N -2.257 -17.734 9.042 1.00 . A A . 105 ASN ND2 1 1
8 13850 1 1 105 ASN O O -4.552 -19.322 4.711 1.00 . A A . 105 ASN O 1 1
8 13851 1 1 105 ASN OD1 O -2.453 -19.968 9.159 1.00 . A A . 105 ASN OD1 1 1
8 13852 1 1 106 GLN C C -4.526 -17.972 2.547 1.00 . A A . 106 GLN C 1 1
8 13853 1 1 106 GLN CA C -3.152 -18.624 2.423 1.00 . A A . 106 GLN CA 1 1
8 13854 1 1 106 GLN CB C -3.264 -19.932 1.637 1.00 . A A . 106 GLN CB 1 1
8 13855 1 1 106 GLN CD C -2.116 -21.596 0.122 1.00 . A A . 106 GLN CD 1 1
8 13856 1 1 106 GLN CG C -1.952 -20.383 1.017 1.00 . A A . 106 GLN CG 1 1
8 13857 1 1 106 GLN H H -1.604 -18.792 3.856 1.00 . A A . 106 GLN H 1 1
8 13858 1 1 106 GLN HA H -2.495 -17.952 1.893 1.00 . A A . 106 GLN HA 1 1
8 13859 1 1 106 GLN HB2 H -3.610 -20.709 2.303 1.00 . A A . 106 GLN HB2 1 1
8 13860 1 1 106 GLN HB3 H -3.986 -19.801 0.844 1.00 . A A . 106 GLN HB3 1 1
8 13861 1 1 106 GLN HE21 H -1.999 -22.804 1.697 1.00 . A A . 106 GLN HE21 1 1
8 13862 1 1 106 GLN HE22 H -2.212 -23.581 0.169 1.00 . A A . 106 GLN HE22 1 1
8 13863 1 1 106 GLN HG2 H -1.550 -19.573 0.427 1.00 . A A . 106 GLN HG2 1 1
8 13864 1 1 106 GLN HG3 H -1.260 -20.629 1.809 1.00 . A A . 106 GLN HG3 1 1
8 13865 1 1 106 GLN N N -2.573 -18.871 3.738 1.00 . A A . 106 GLN N 1 1
8 13866 1 1 106 GLN NE2 N -2.108 -22.780 0.723 1.00 . A A . 106 GLN NE2 1 1
8 13867 1 1 106 GLN O O -5.497 -18.428 1.943 1.00 . A A . 106 GLN O 1 1
8 13868 1 1 106 GLN OE1 O -2.248 -21.470 -1.095 1.00 . A A . 106 GLN OE1 1 1
8 13869 1 1 107 VAL C C -6.043 -15.102 2.482 1.00 . A A . 107 VAL C 1 1
8 13870 1 1 107 VAL CA C -5.853 -16.188 3.535 1.00 . A A . 107 VAL CA 1 1
8 13871 1 1 107 VAL CB C -5.914 -15.547 4.935 1.00 . A A . 107 VAL CB 1 1
8 13872 1 1 107 VAL CG1 C -7.159 -14.684 5.073 1.00 . A A . 107 VAL CG1 1 1
8 13873 1 1 107 VAL CG2 C -5.876 -16.619 6.013 1.00 . A A . 107 VAL CG2 1 1
8 13874 1 1 107 VAL H H -3.790 -16.587 3.787 1.00 . A A . 107 VAL H 1 1
8 13875 1 1 107 VAL HA H -6.661 -16.900 3.453 1.00 . A A . 107 VAL HA 1 1
8 13876 1 1 107 VAL HB H -5.049 -14.913 5.056 1.00 . A A . 107 VAL HB 1 1
8 13877 1 1 107 VAL HG11 H -7.075 -14.070 5.958 1.00 . A A . 107 VAL HG11 1 1
8 13878 1 1 107 VAL HG12 H -7.258 -14.051 4.203 1.00 . A A . 107 VAL HG12 1 1
8 13879 1 1 107 VAL HG13 H -8.029 -15.318 5.158 1.00 . A A . 107 VAL HG13 1 1
8 13880 1 1 107 VAL HG21 H -5.178 -16.329 6.784 1.00 . A A . 107 VAL HG21 1 1
8 13881 1 1 107 VAL HG22 H -6.861 -16.732 6.442 1.00 . A A . 107 VAL HG22 1 1
8 13882 1 1 107 VAL HG23 H -5.564 -17.557 5.578 1.00 . A A . 107 VAL HG23 1 1
8 13883 1 1 107 VAL N N -4.599 -16.903 3.333 1.00 . A A . 107 VAL N 1 1
8 13884 1 1 107 VAL O O -5.118 -14.349 2.178 1.00 . A A . 107 VAL O 1 1
8 13885 1 1 108 ASP C C -7.185 -12.631 1.385 1.00 . A A . 108 ASP C 1 1
8 13886 1 1 108 ASP CA C -7.561 -14.031 0.910 1.00 . A A . 108 ASP CA 1 1
8 13887 1 1 108 ASP CB C -9.049 -14.081 0.557 1.00 . A A . 108 ASP CB 1 1
8 13888 1 1 108 ASP CG C -9.576 -15.500 0.473 1.00 . A A . 108 ASP CG 1 1
8 13889 1 1 108 ASP H H -7.945 -15.655 2.213 1.00 . A A . 108 ASP H 1 1
8 13890 1 1 108 ASP HA H -6.984 -14.266 0.029 1.00 . A A . 108 ASP HA 1 1
8 13891 1 1 108 ASP HB2 H -9.609 -13.553 1.315 1.00 . A A . 108 ASP HB2 1 1
8 13892 1 1 108 ASP HB3 H -9.202 -13.601 -0.398 1.00 . A A . 108 ASP HB3 1 1
8 13893 1 1 108 ASP N N -7.249 -15.026 1.929 1.00 . A A . 108 ASP N 1 1
8 13894 1 1 108 ASP O O -7.657 -12.168 2.424 1.00 . A A . 108 ASP O 1 1
8 13895 1 1 108 ASP OD1 O -9.524 -16.088 -0.628 1.00 . A A . 108 ASP OD1 1 1
8 13896 1 1 108 ASP OD2 O -10.041 -16.022 1.508 1.00 . A A . 108 ASP OD2 1 1
8 13897 1 1 109 LEU C C -6.751 -9.566 0.263 1.00 . A A . 109 LEU C 1 1
8 13898 1 1 109 LEU CA C -5.890 -10.614 0.960 1.00 . A A . 109 LEU CA 1 1
8 13899 1 1 109 LEU CB C -4.422 -10.423 0.573 1.00 . A A . 109 LEU CB 1 1
8 13900 1 1 109 LEU CD1 C -2.023 -11.117 0.792 1.00 . A A . 109 LEU CD1 1 1
8 13901 1 1 109 LEU CD2 C -3.352 -10.559 2.836 1.00 . A A . 109 LEU CD2 1 1
8 13902 1 1 109 LEU CG C -3.399 -11.159 1.439 1.00 . A A . 109 LEU CG 1 1
8 13903 1 1 109 LEU H H -5.989 -12.383 -0.198 1.00 . A A . 109 LEU H 1 1
8 13904 1 1 109 LEU HA H -5.991 -10.494 2.028 1.00 . A A . 109 LEU HA 1 1
8 13905 1 1 109 LEU HB2 H -4.301 -10.764 -0.443 1.00 . A A . 109 LEU HB2 1 1
8 13906 1 1 109 LEU HB3 H -4.202 -9.366 0.625 1.00 . A A . 109 LEU HB3 1 1
8 13907 1 1 109 LEU HD11 H -2.080 -11.533 -0.202 1.00 . A A . 109 LEU HD11 1 1
8 13908 1 1 109 LEU HD12 H -1.329 -11.694 1.385 1.00 . A A . 109 LEU HD12 1 1
8 13909 1 1 109 LEU HD13 H -1.684 -10.093 0.736 1.00 . A A . 109 LEU HD13 1 1
8 13910 1 1 109 LEU HD21 H -2.875 -11.254 3.511 1.00 . A A . 109 LEU HD21 1 1
8 13911 1 1 109 LEU HD22 H -4.358 -10.360 3.176 1.00 . A A . 109 LEU HD22 1 1
8 13912 1 1 109 LEU HD23 H -2.791 -9.636 2.813 1.00 . A A . 109 LEU HD23 1 1
8 13913 1 1 109 LEU HG H -3.693 -12.196 1.529 1.00 . A A . 109 LEU HG 1 1
8 13914 1 1 109 LEU N N -6.331 -11.962 0.618 1.00 . A A . 109 LEU N 1 1
8 13915 1 1 109 LEU O O -7.048 -8.513 0.829 1.00 . A A . 109 LEU O 1 1
8 13916 1 1 110 LYS C C -9.156 -8.439 -0.910 1.00 . A A . 110 LYS C 1 1
8 13917 1 1 110 LYS CA C -7.984 -8.946 -1.743 1.00 . A A . 110 LYS CA 1 1
8 13918 1 1 110 LYS CB C -8.503 -9.640 -3.004 1.00 . A A . 110 LYS CB 1 1
8 13919 1 1 110 LYS CD C -8.150 -10.166 -5.435 1.00 . A A . 110 LYS CD 1 1
8 13920 1 1 110 LYS CE C -7.131 -10.250 -6.562 1.00 . A A . 110 LYS CE 1 1
8 13921 1 1 110 LYS CG C -7.541 -9.568 -4.178 1.00 . A A . 110 LYS CG 1 1
8 13922 1 1 110 LYS H H -6.884 -10.716 -1.367 1.00 . A A . 110 LYS H 1 1
8 13923 1 1 110 LYS HA H -7.372 -8.105 -2.031 1.00 . A A . 110 LYS HA 1 1
8 13924 1 1 110 LYS HB2 H -8.686 -10.680 -2.779 1.00 . A A . 110 LYS HB2 1 1
8 13925 1 1 110 LYS HB3 H -9.433 -9.175 -3.299 1.00 . A A . 110 LYS HB3 1 1
8 13926 1 1 110 LYS HD2 H -8.508 -11.160 -5.214 1.00 . A A . 110 LYS HD2 1 1
8 13927 1 1 110 LYS HD3 H -8.976 -9.547 -5.754 1.00 . A A . 110 LYS HD3 1 1
8 13928 1 1 110 LYS HE2 H -7.654 -10.429 -7.489 1.00 . A A . 110 LYS HE2 1 1
8 13929 1 1 110 LYS HE3 H -6.603 -9.310 -6.622 1.00 . A A . 110 LYS HE3 1 1
8 13930 1 1 110 LYS HG2 H -7.294 -8.534 -4.367 1.00 . A A . 110 LYS HG2 1 1
8 13931 1 1 110 LYS HG3 H -6.643 -10.115 -3.929 1.00 . A A . 110 LYS HG3 1 1
8 13932 1 1 110 LYS HZ1 H -5.252 -11.125 -6.821 1.00 . A A . 110 LYS HZ1 1 1
8 13933 1 1 110 LYS HZ2 H -6.520 -12.241 -6.716 1.00 . A A . 110 LYS HZ2 1 1
8 13934 1 1 110 LYS HZ3 H -5.963 -11.460 -5.323 1.00 . A A . 110 LYS HZ3 1 1
8 13935 1 1 110 LYS N N -7.153 -9.861 -0.969 1.00 . A A . 110 LYS N 1 1
8 13936 1 1 110 LYS NZ N -6.148 -11.345 -6.340 1.00 . A A . 110 LYS NZ 1 1
8 13937 1 1 110 LYS O O -9.553 -7.280 -1.022 1.00 . A A . 110 LYS O 1 1
8 13938 1 1 111 GLU C C -10.480 -7.768 1.673 1.00 . A A . 111 GLU C 1 1
8 13939 1 1 111 GLU CA C -10.832 -8.953 0.779 1.00 . A A . 111 GLU CA 1 1
8 13940 1 1 111 GLU CB C -11.254 -10.147 1.638 1.00 . A A . 111 GLU CB 1 1
8 13941 1 1 111 GLU CD C -12.454 -12.370 1.637 1.00 . A A . 111 GLU CD 1 1
8 13942 1 1 111 GLU CG C -11.651 -11.370 0.828 1.00 . A A . 111 GLU CG 1 1
8 13943 1 1 111 GLU H H -9.344 -10.224 -0.029 1.00 . A A . 111 GLU H 1 1
8 13944 1 1 111 GLU HA H -11.655 -8.674 0.139 1.00 . A A . 111 GLU HA 1 1
8 13945 1 1 111 GLU HB2 H -10.431 -10.419 2.283 1.00 . A A . 111 GLU HB2 1 1
8 13946 1 1 111 GLU HB3 H -12.096 -9.856 2.247 1.00 . A A . 111 GLU HB3 1 1
8 13947 1 1 111 GLU HG2 H -12.246 -11.050 -0.014 1.00 . A A . 111 GLU HG2 1 1
8 13948 1 1 111 GLU HG3 H -10.755 -11.855 0.470 1.00 . A A . 111 GLU HG3 1 1
8 13949 1 1 111 GLU N N -9.705 -9.315 -0.074 1.00 . A A . 111 GLU N 1 1
8 13950 1 1 111 GLU O O -11.324 -6.918 1.958 1.00 . A A . 111 GLU O 1 1
8 13951 1 1 111 GLU OE1 O -12.061 -12.655 2.787 1.00 . A A . 111 GLU OE1 1 1
8 13952 1 1 111 GLU OE2 O -13.476 -12.866 1.119 1.00 . A A . 111 GLU OE2 1 1
8 13953 1 1 112 LEU C C -9.191 -5.281 2.429 1.00 . A A . 112 LEU C 1 1
8 13954 1 1 112 LEU CA C -8.762 -6.638 2.976 1.00 . A A . 112 LEU CA 1 1
8 13955 1 1 112 LEU CB C -7.239 -6.688 3.112 1.00 . A A . 112 LEU CB 1 1
8 13956 1 1 112 LEU CD1 C -5.170 -8.100 3.207 1.00 . A A . 112 LEU CD1 1 1
8 13957 1 1 112 LEU CD2 C -6.855 -8.230 5.051 1.00 . A A . 112 LEU CD2 1 1
8 13958 1 1 112 LEU CG C -6.648 -8.026 3.557 1.00 . A A . 112 LEU CG 1 1
8 13959 1 1 112 LEU H H -8.600 -8.425 1.853 1.00 . A A . 112 LEU H 1 1
8 13960 1 1 112 LEU HA H -9.207 -6.778 3.950 1.00 . A A . 112 LEU HA 1 1
8 13961 1 1 112 LEU HB2 H -6.813 -6.442 2.151 1.00 . A A . 112 LEU HB2 1 1
8 13962 1 1 112 LEU HB3 H -6.948 -5.939 3.835 1.00 . A A . 112 LEU HB3 1 1
8 13963 1 1 112 LEU HD11 H -4.789 -7.103 3.043 1.00 . A A . 112 LEU HD11 1 1
8 13964 1 1 112 LEU HD12 H -5.041 -8.686 2.309 1.00 . A A . 112 LEU HD12 1 1
8 13965 1 1 112 LEU HD13 H -4.630 -8.563 4.020 1.00 . A A . 112 LEU HD13 1 1
8 13966 1 1 112 LEU HD21 H -6.673 -7.301 5.569 1.00 . A A . 112 LEU HD21 1 1
8 13967 1 1 112 LEU HD22 H -6.168 -8.983 5.409 1.00 . A A . 112 LEU HD22 1 1
8 13968 1 1 112 LEU HD23 H -7.870 -8.553 5.233 1.00 . A A . 112 LEU HD23 1 1
8 13969 1 1 112 LEU HG H -7.154 -8.827 3.036 1.00 . A A . 112 LEU HG 1 1
8 13970 1 1 112 LEU N N -9.227 -7.719 2.113 1.00 . A A . 112 LEU N 1 1
8 13971 1 1 112 LEU O O -8.574 -4.749 1.506 1.00 . A A . 112 LEU O 1 1
8 13972 1 1 113 ASP C C -11.484 -2.724 3.722 1.00 . A A . 113 ASP C 1 1
8 13973 1 1 113 ASP CA C -10.762 -3.428 2.578 1.00 . A A . 113 ASP CA 1 1
8 13974 1 1 113 ASP CB C -11.708 -3.595 1.387 1.00 . A A . 113 ASP CB 1 1
8 13975 1 1 113 ASP CG C -12.740 -4.681 1.616 1.00 . A A . 113 ASP CG 1 1
8 13976 1 1 113 ASP H H -10.702 -5.199 3.736 1.00 . A A . 113 ASP H 1 1
8 13977 1 1 113 ASP HA H -9.920 -2.824 2.275 1.00 . A A . 113 ASP HA 1 1
8 13978 1 1 113 ASP HB2 H -12.226 -2.663 1.214 1.00 . A A . 113 ASP HB2 1 1
8 13979 1 1 113 ASP HB3 H -11.131 -3.850 0.511 1.00 . A A . 113 ASP HB3 1 1
8 13980 1 1 113 ASP N N -10.252 -4.725 3.005 1.00 . A A . 113 ASP N 1 1
8 13981 1 1 113 ASP O O -12.591 -3.109 4.100 1.00 . A A . 113 ASP O 1 1
8 13982 1 1 113 ASP OD1 O -12.879 -5.135 2.772 1.00 . A A . 113 ASP OD1 1 1
8 13983 1 1 113 ASP OD2 O -13.410 -5.077 0.640 1.00 . A A . 113 ASP OD2 1 1
8 13984 1 1 114 GLN C C -12.944 -0.815 5.211 1.00 . A A . 114 GLN C 1 1
8 13985 1 1 114 GLN CA C -11.432 -0.937 5.373 1.00 . A A . 114 GLN CA 1 1
8 13986 1 1 114 GLN CB C -10.803 0.455 5.454 1.00 . A A . 114 GLN CB 1 1
8 13987 1 1 114 GLN CD C -11.329 0.747 3.000 1.00 . A A . 114 GLN CD 1 1
8 13988 1 1 114 GLN CG C -11.280 1.403 4.366 1.00 . A A . 114 GLN CG 1 1
8 13989 1 1 114 GLN H H -9.971 -1.434 3.925 1.00 . A A . 114 GLN H 1 1
8 13990 1 1 114 GLN HA H -11.222 -1.470 6.287 1.00 . A A . 114 GLN HA 1 1
8 13991 1 1 114 GLN HB2 H -11.042 0.890 6.412 1.00 . A A . 114 GLN HB2 1 1
8 13992 1 1 114 GLN HB3 H -9.730 0.357 5.370 1.00 . A A . 114 GLN HB3 1 1
8 13993 1 1 114 GLN HE21 H -13.268 1.156 2.845 1.00 . A A . 114 GLN HE21 1 1
8 13994 1 1 114 GLN HE22 H -12.566 0.325 1.503 1.00 . A A . 114 GLN HE22 1 1
8 13995 1 1 114 GLN HG2 H -12.273 1.748 4.617 1.00 . A A . 114 GLN HG2 1 1
8 13996 1 1 114 GLN HG3 H -10.608 2.247 4.321 1.00 . A A . 114 GLN HG3 1 1
8 13997 1 1 114 GLN N N -10.850 -1.692 4.270 1.00 . A A . 114 GLN N 1 1
8 13998 1 1 114 GLN NE2 N -12.507 0.741 2.387 1.00 . A A . 114 GLN NE2 1 1
8 13999 1 1 114 GLN O O -13.620 -0.205 6.040 1.00 . A A . 114 GLN O 1 1
8 14000 1 1 114 GLN OE1 O -10.318 0.252 2.500 1.00 . A A . 114 GLN OE1 1 1
9 14001 1 1 1 GLY C C -22.706 -15.042 20.437 1.00 . A A . 1 GLY C 1 1
9 14002 1 1 1 GLY CA C -22.584 -14.027 21.556 1.00 . A A . 1 GLY CA 1 1
9 14003 1 1 1 GLY H1 H -20.813 -15.000 22.188 1.00 . A A . 1 GLY H1 1 1
9 14004 1 1 1 GLY HA2 H -23.473 -14.072 22.168 1.00 . A A . 1 GLY HA2 1 1
9 14005 1 1 1 GLY HA3 H -22.507 -13.040 21.124 1.00 . A A . 1 GLY HA3 1 1
9 14006 1 1 1 GLY N N -21.424 -14.262 22.395 1.00 . A A . 1 GLY N 1 1
9 14007 1 1 1 GLY O O -22.335 -16.204 20.602 1.00 . A A . 1 GLY O 1 1
9 14008 1 1 2 SER C C -22.650 -14.950 16.934 1.00 . A A . 2 SER C 1 1
9 14009 1 1 2 SER CA C -23.404 -15.484 18.148 1.00 . A A . 2 SER CA 1 1
9 14010 1 1 2 SER CB C -24.890 -15.634 17.815 1.00 . A A . 2 SER CB 1 1
9 14011 1 1 2 SER H H -23.506 -13.666 19.228 1.00 . A A . 2 SER H 1 1
9 14012 1 1 2 SER HA H -23.003 -16.453 18.408 1.00 . A A . 2 SER HA 1 1
9 14013 1 1 2 SER HB2 H -24.996 -16.188 16.895 1.00 . A A . 2 SER HB2 1 1
9 14014 1 1 2 SER HB3 H -25.383 -16.166 18.615 1.00 . A A . 2 SER HB3 1 1
9 14015 1 1 2 SER HG H -26.395 -14.397 18.023 1.00 . A A . 2 SER HG 1 1
9 14016 1 1 2 SER N N -23.229 -14.604 19.297 1.00 . A A . 2 SER N 1 1
9 14017 1 1 2 SER O O -23.087 -13.998 16.288 1.00 . A A . 2 SER O 1 1
9 14018 1 1 2 SER OG O -25.507 -14.368 17.659 1.00 . A A . 2 SER OG 1 1
9 14019 1 1 3 SER C C -21.542 -15.040 14.230 1.00 . A A . 3 SER C 1 1
9 14020 1 1 3 SER CA C -20.697 -15.156 15.496 1.00 . A A . 3 SER CA 1 1
9 14021 1 1 3 SER CB C -19.557 -16.151 15.272 1.00 . A A . 3 SER CB 1 1
9 14022 1 1 3 SER H H -21.219 -16.324 17.183 1.00 . A A . 3 SER H 1 1
9 14023 1 1 3 SER HA H -20.279 -14.188 15.725 1.00 . A A . 3 SER HA 1 1
9 14024 1 1 3 SER HB2 H -18.889 -15.765 14.516 1.00 . A A . 3 SER HB2 1 1
9 14025 1 1 3 SER HB3 H -19.014 -16.286 16.196 1.00 . A A . 3 SER HB3 1 1
9 14026 1 1 3 SER HG H -20.638 -17.283 14.094 1.00 . A A . 3 SER HG 1 1
9 14027 1 1 3 SER N N -21.515 -15.571 16.630 1.00 . A A . 3 SER N 1 1
9 14028 1 1 3 SER O O -22.637 -15.595 14.148 1.00 . A A . 3 SER O 1 1
9 14029 1 1 3 SER OG O -20.053 -17.408 14.845 1.00 . A A . 3 SER OG 1 1
9 14030 1 1 4 GLY C C -20.829 -13.744 10.852 1.00 . A A . 4 GLY C 1 1
9 14031 1 1 4 GLY CA C -21.742 -14.136 11.997 1.00 . A A . 4 GLY CA 1 1
9 14032 1 1 4 GLY H H -20.146 -13.893 13.367 1.00 . A A . 4 GLY H 1 1
9 14033 1 1 4 GLY HA2 H -22.239 -15.061 11.746 1.00 . A A . 4 GLY HA2 1 1
9 14034 1 1 4 GLY HA3 H -22.486 -13.364 12.129 1.00 . A A . 4 GLY HA3 1 1
9 14035 1 1 4 GLY N N -21.024 -14.313 13.245 1.00 . A A . 4 GLY N 1 1
9 14036 1 1 4 GLY O O -20.624 -12.559 10.591 1.00 . A A . 4 GLY O 1 1
9 14037 1 1 5 SER C C -19.731 -15.381 7.860 1.00 . A A . 5 SER C 1 1
9 14038 1 1 5 SER CA C -19.375 -14.495 9.050 1.00 . A A . 5 SER CA 1 1
9 14039 1 1 5 SER CB C -17.925 -14.744 9.471 1.00 . A A . 5 SER CB 1 1
9 14040 1 1 5 SER H H -20.479 -15.666 10.426 1.00 . A A . 5 SER H 1 1
9 14041 1 1 5 SER HA H -19.483 -13.461 8.759 1.00 . A A . 5 SER HA 1 1
9 14042 1 1 5 SER HB2 H -17.895 -15.548 10.190 1.00 . A A . 5 SER HB2 1 1
9 14043 1 1 5 SER HB3 H -17.343 -15.017 8.602 1.00 . A A . 5 SER HB3 1 1
9 14044 1 1 5 SER HG H -17.066 -12.987 9.365 1.00 . A A . 5 SER HG 1 1
9 14045 1 1 5 SER N N -20.277 -14.742 10.169 1.00 . A A . 5 SER N 1 1
9 14046 1 1 5 SER O O -20.012 -16.569 8.019 1.00 . A A . 5 SER O 1 1
9 14047 1 1 5 SER OG O -17.358 -13.586 10.056 1.00 . A A . 5 SER OG 1 1
9 14048 1 1 6 SER C C -18.811 -16.244 4.903 1.00 . A A . 6 SER C 1 1
9 14049 1 1 6 SER CA C -20.042 -15.527 5.450 1.00 . A A . 6 SER CA 1 1
9 14050 1 1 6 SER CB C -20.605 -14.577 4.392 1.00 . A A . 6 SER CB 1 1
9 14051 1 1 6 SER H H -19.485 -13.843 6.606 1.00 . A A . 6 SER H 1 1
9 14052 1 1 6 SER HA H -20.792 -16.263 5.697 1.00 . A A . 6 SER HA 1 1
9 14053 1 1 6 SER HB2 H -21.504 -14.113 4.769 1.00 . A A . 6 SER HB2 1 1
9 14054 1 1 6 SER HB3 H -19.872 -13.814 4.170 1.00 . A A . 6 SER HB3 1 1
9 14055 1 1 6 SER HG H -21.688 -14.873 2.786 1.00 . A A . 6 SER HG 1 1
9 14056 1 1 6 SER N N -19.717 -14.793 6.668 1.00 . A A . 6 SER N 1 1
9 14057 1 1 6 SER O O -18.103 -15.719 4.045 1.00 . A A . 6 SER O 1 1
9 14058 1 1 6 SER OG O -20.917 -15.272 3.197 1.00 . A A . 6 SER OG 1 1
9 14059 1 1 7 GLY C C -16.136 -17.408 4.961 1.00 . A A . 7 GLY C 1 1
9 14060 1 1 7 GLY CA C -17.417 -18.219 4.959 1.00 . A A . 7 GLY CA 1 1
9 14061 1 1 7 GLY H H -19.161 -17.817 6.090 1.00 . A A . 7 GLY H 1 1
9 14062 1 1 7 GLY HA2 H -17.292 -19.071 5.610 1.00 . A A . 7 GLY HA2 1 1
9 14063 1 1 7 GLY HA3 H -17.605 -18.570 3.955 1.00 . A A . 7 GLY HA3 1 1
9 14064 1 1 7 GLY N N -18.562 -17.449 5.408 1.00 . A A . 7 GLY N 1 1
9 14065 1 1 7 GLY O O -15.350 -17.475 4.016 1.00 . A A . 7 GLY O 1 1
9 14066 1 1 8 MET C C -13.748 -16.417 7.141 1.00 . A A . 8 MET C 1 1
9 14067 1 1 8 MET CA C -14.732 -15.811 6.144 1.00 . A A . 8 MET CA 1 1
9 14068 1 1 8 MET CB C -15.109 -14.394 6.579 1.00 . A A . 8 MET CB 1 1
9 14069 1 1 8 MET CE C -15.580 -12.832 2.779 1.00 . A A . 8 MET CE 1 1
9 14070 1 1 8 MET CG C -15.681 -13.545 5.455 1.00 . A A . 8 MET CG 1 1
9 14071 1 1 8 MET H H -16.589 -16.628 6.746 1.00 . A A . 8 MET H 1 1
9 14072 1 1 8 MET HA H -14.261 -15.767 5.173 1.00 . A A . 8 MET HA 1 1
9 14073 1 1 8 MET HB2 H -15.846 -14.455 7.365 1.00 . A A . 8 MET HB2 1 1
9 14074 1 1 8 MET HB3 H -14.227 -13.900 6.960 1.00 . A A . 8 MET HB3 1 1
9 14075 1 1 8 MET HE1 H -15.393 -11.817 2.459 1.00 . A A . 8 MET HE1 1 1
9 14076 1 1 8 MET HE2 H -15.399 -13.507 1.956 1.00 . A A . 8 MET HE2 1 1
9 14077 1 1 8 MET HE3 H -16.606 -12.924 3.102 1.00 . A A . 8 MET HE3 1 1
9 14078 1 1 8 MET HG2 H -16.535 -14.055 5.035 1.00 . A A . 8 MET HG2 1 1
9 14079 1 1 8 MET HG3 H -15.996 -12.597 5.864 1.00 . A A . 8 MET HG3 1 1
9 14080 1 1 8 MET N N -15.926 -16.639 6.024 1.00 . A A . 8 MET N 1 1
9 14081 1 1 8 MET O O -13.888 -16.239 8.350 1.00 . A A . 8 MET O 1 1
9 14082 1 1 8 MET SD S -14.487 -13.240 4.138 1.00 . A A . 8 MET SD 1 1
9 14083 1 1 9 ALA C C -11.231 -16.791 8.525 1.00 . A A . 9 ALA C 1 1
9 14084 1 1 9 ALA CA C -11.748 -17.763 7.470 1.00 . A A . 9 ALA CA 1 1
9 14085 1 1 9 ALA CB C -10.598 -18.284 6.621 1.00 . A A . 9 ALA CB 1 1
9 14086 1 1 9 ALA H H -12.697 -17.239 5.652 1.00 . A A . 9 ALA H 1 1
9 14087 1 1 9 ALA HA H -12.209 -18.606 7.965 1.00 . A A . 9 ALA HA 1 1
9 14088 1 1 9 ALA HB1 H -9.947 -17.465 6.355 1.00 . A A . 9 ALA HB1 1 1
9 14089 1 1 9 ALA HB2 H -10.041 -19.019 7.184 1.00 . A A . 9 ALA HB2 1 1
9 14090 1 1 9 ALA HB3 H -10.991 -18.739 5.724 1.00 . A A . 9 ALA HB3 1 1
9 14091 1 1 9 ALA N N -12.755 -17.133 6.625 1.00 . A A . 9 ALA N 1 1
9 14092 1 1 9 ALA O O -11.292 -17.070 9.722 1.00 . A A . 9 ALA O 1 1
9 14093 1 1 10 SER C C -10.192 -13.263 8.318 1.00 . A A . 10 SER C 1 1
9 14094 1 1 10 SER CA C -10.190 -14.638 8.978 1.00 . A A . 10 SER CA 1 1
9 14095 1 1 10 SER CB C -8.770 -15.007 9.411 1.00 . A A . 10 SER CB 1 1
9 14096 1 1 10 SER H H -10.702 -15.485 7.107 1.00 . A A . 10 SER H 1 1
9 14097 1 1 10 SER HA H -10.826 -14.607 9.851 1.00 . A A . 10 SER HA 1 1
9 14098 1 1 10 SER HB2 H -8.119 -14.992 8.549 1.00 . A A . 10 SER HB2 1 1
9 14099 1 1 10 SER HB3 H -8.420 -14.289 10.138 1.00 . A A . 10 SER HB3 1 1
9 14100 1 1 10 SER HG H -8.856 -16.229 10.939 1.00 . A A . 10 SER HG 1 1
9 14101 1 1 10 SER N N -10.722 -15.649 8.073 1.00 . A A . 10 SER N 1 1
9 14102 1 1 10 SER O O -10.532 -13.125 7.143 1.00 . A A . 10 SER O 1 1
9 14103 1 1 10 SER OG O -8.732 -16.299 9.990 1.00 . A A . 10 SER OG 1 1
9 14104 1 1 11 THR C C -8.788 -10.026 9.372 1.00 . A A . 11 THR C 1 1
9 14105 1 1 11 THR CA C -9.769 -10.880 8.576 1.00 . A A . 11 THR CA 1 1
9 14106 1 1 11 THR CB C -11.160 -10.220 8.622 1.00 . A A . 11 THR CB 1 1
9 14107 1 1 11 THR CG2 C -11.701 -10.198 10.044 1.00 . A A . 11 THR CG2 1 1
9 14108 1 1 11 THR H H -9.551 -12.418 10.013 1.00 . A A . 11 THR H 1 1
9 14109 1 1 11 THR HA H -9.446 -10.917 7.546 1.00 . A A . 11 THR HA 1 1
9 14110 1 1 11 THR HB H -11.836 -10.796 8.005 1.00 . A A . 11 THR HB 1 1
9 14111 1 1 11 THR HG1 H -11.908 -8.666 7.667 1.00 . A A . 11 THR HG1 1 1
9 14112 1 1 11 THR HG21 H -11.995 -11.195 10.333 1.00 . A A . 11 THR HG21 1 1
9 14113 1 1 11 THR HG22 H -12.558 -9.542 10.093 1.00 . A A . 11 THR HG22 1 1
9 14114 1 1 11 THR HG23 H -10.934 -9.840 10.715 1.00 . A A . 11 THR HG23 1 1
9 14115 1 1 11 THR N N -9.810 -12.245 9.084 1.00 . A A . 11 THR N 1 1
9 14116 1 1 11 THR O O -8.715 -10.126 10.597 1.00 . A A . 11 THR O 1 1
9 14117 1 1 11 THR OG1 O -11.087 -8.884 8.113 1.00 . A A . 11 THR OG1 1 1
9 14118 1 1 12 PHE C C -7.548 -6.871 9.331 1.00 . A A . 12 PHE C 1 1
9 14119 1 1 12 PHE CA C -7.058 -8.316 9.310 1.00 . A A . 12 PHE CA 1 1
9 14120 1 1 12 PHE CB C -5.714 -8.399 8.583 1.00 . A A . 12 PHE CB 1 1
9 14121 1 1 12 PHE CD1 C -5.423 -10.738 7.721 1.00 . A A . 12 PHE CD1 1 1
9 14122 1 1 12 PHE CD2 C -4.151 -10.065 9.621 1.00 . A A . 12 PHE CD2 1 1
9 14123 1 1 12 PHE CE1 C -4.845 -11.992 7.775 1.00 . A A . 12 PHE CE1 1 1
9 14124 1 1 12 PHE CE2 C -3.569 -11.317 9.680 1.00 . A A . 12 PHE CE2 1 1
9 14125 1 1 12 PHE CG C -5.083 -9.761 8.643 1.00 . A A . 12 PHE CG 1 1
9 14126 1 1 12 PHE CZ C -3.916 -12.282 8.755 1.00 . A A . 12 PHE CZ 1 1
9 14127 1 1 12 PHE H H -8.139 -9.153 7.694 1.00 . A A . 12 PHE H 1 1
9 14128 1 1 12 PHE HA H -6.929 -8.655 10.326 1.00 . A A . 12 PHE HA 1 1
9 14129 1 1 12 PHE HB2 H -5.859 -8.147 7.543 1.00 . A A . 12 PHE HB2 1 1
9 14130 1 1 12 PHE HB3 H -5.028 -7.695 9.028 1.00 . A A . 12 PHE HB3 1 1
9 14131 1 1 12 PHE HD1 H -6.149 -10.513 6.953 1.00 . A A . 12 PHE HD1 1 1
9 14132 1 1 12 PHE HD2 H -3.878 -9.310 10.346 1.00 . A A . 12 PHE HD2 1 1
9 14133 1 1 12 PHE HE1 H -5.118 -12.744 7.050 1.00 . A A . 12 PHE HE1 1 1
9 14134 1 1 12 PHE HE2 H -2.843 -11.540 10.448 1.00 . A A . 12 PHE HE2 1 1
9 14135 1 1 12 PHE HZ H -3.463 -13.261 8.799 1.00 . A A . 12 PHE HZ 1 1
9 14136 1 1 12 PHE N N -8.035 -9.187 8.668 1.00 . A A . 12 PHE N 1 1
9 14137 1 1 12 PHE O O -8.352 -6.465 8.494 1.00 . A A . 12 PHE O 1 1
9 14138 1 1 13 ASN C C -6.324 -3.778 9.959 1.00 . A A . 13 ASN C 1 1
9 14139 1 1 13 ASN CA C -7.446 -4.700 10.428 1.00 . A A . 13 ASN CA 1 1
9 14140 1 1 13 ASN CB C -7.807 -4.385 11.881 1.00 . A A . 13 ASN CB 1 1
9 14141 1 1 13 ASN CG C -6.621 -4.527 12.816 1.00 . A A . 13 ASN CG 1 1
9 14142 1 1 13 ASN H H -6.418 -6.481 10.934 1.00 . A A . 13 ASN H 1 1
9 14143 1 1 13 ASN HA H -8.313 -4.537 9.807 1.00 . A A . 13 ASN HA 1 1
9 14144 1 1 13 ASN HB2 H -8.169 -3.369 11.943 1.00 . A A . 13 ASN HB2 1 1
9 14145 1 1 13 ASN HB3 H -8.583 -5.060 12.208 1.00 . A A . 13 ASN HB3 1 1
9 14146 1 1 13 ASN HD21 H -6.901 -2.679 13.493 1.00 . A A . 13 ASN HD21 1 1
9 14147 1 1 13 ASN HD22 H -5.575 -3.541 14.189 1.00 . A A . 13 ASN HD22 1 1
9 14148 1 1 13 ASN N N -7.057 -6.100 10.296 1.00 . A A . 13 ASN N 1 1
9 14149 1 1 13 ASN ND2 N -6.337 -3.476 13.576 1.00 . A A . 13 ASN ND2 1 1
9 14150 1 1 13 ASN O O -5.451 -3.379 10.730 1.00 . A A . 13 ASN O 1 1
9 14151 1 1 13 ASN OD1 O -5.968 -5.570 12.853 1.00 . A A . 13 ASN OD1 1 1
9 14152 1 1 14 PRO C C -5.463 -1.110 8.553 1.00 . A A . 14 PRO C 1 1
9 14153 1 1 14 PRO CA C -5.341 -2.549 8.063 1.00 . A A . 14 PRO CA 1 1
9 14154 1 1 14 PRO CB C -5.647 -2.631 6.565 1.00 . A A . 14 PRO CB 1 1
9 14155 1 1 14 PRO CD C -7.359 -3.867 7.687 1.00 . A A . 14 PRO CD 1 1
9 14156 1 1 14 PRO CG C -7.091 -2.993 6.493 1.00 . A A . 14 PRO CG 1 1
9 14157 1 1 14 PRO HA H -4.339 -2.908 8.248 1.00 . A A . 14 PRO HA 1 1
9 14158 1 1 14 PRO HB2 H -5.456 -1.673 6.103 1.00 . A A . 14 PRO HB2 1 1
9 14159 1 1 14 PRO HB3 H -5.027 -3.387 6.108 1.00 . A A . 14 PRO HB3 1 1
9 14160 1 1 14 PRO HD2 H -8.357 -3.698 8.062 1.00 . A A . 14 PRO HD2 1 1
9 14161 1 1 14 PRO HD3 H -7.221 -4.908 7.431 1.00 . A A . 14 PRO HD3 1 1
9 14162 1 1 14 PRO HG2 H -7.696 -2.101 6.538 1.00 . A A . 14 PRO HG2 1 1
9 14163 1 1 14 PRO HG3 H -7.287 -3.536 5.580 1.00 . A A . 14 PRO HG3 1 1
9 14164 1 1 14 PRO N N -6.348 -3.429 8.664 1.00 . A A . 14 PRO N 1 1
9 14165 1 1 14 PRO O O -6.325 -0.795 9.374 1.00 . A A . 14 PRO O 1 1
9 14166 1 1 15 ARG C C -4.563 2.067 7.204 1.00 . A A . 15 ARG C 1 1
9 14167 1 1 15 ARG CA C -4.604 1.164 8.433 1.00 . A A . 15 ARG CA 1 1
9 14168 1 1 15 ARG CB C -3.415 1.472 9.345 1.00 . A A . 15 ARG CB 1 1
9 14169 1 1 15 ARG CD C -2.095 3.410 10.250 1.00 . A A . 15 ARG CD 1 1
9 14170 1 1 15 ARG CG C -3.484 2.845 9.993 1.00 . A A . 15 ARG CG 1 1
9 14171 1 1 15 ARG CZ C -0.020 2.611 11.298 1.00 . A A . 15 ARG CZ 1 1
9 14172 1 1 15 ARG H H -3.930 -0.554 7.396 1.00 . A A . 15 ARG H 1 1
9 14173 1 1 15 ARG HA H -5.519 1.352 8.974 1.00 . A A . 15 ARG HA 1 1
9 14174 1 1 15 ARG HB2 H -3.376 0.730 10.129 1.00 . A A . 15 ARG HB2 1 1
9 14175 1 1 15 ARG HB3 H -2.507 1.417 8.763 1.00 . A A . 15 ARG HB3 1 1
9 14176 1 1 15 ARG HD2 H -1.554 3.437 9.316 1.00 . A A . 15 ARG HD2 1 1
9 14177 1 1 15 ARG HD3 H -2.196 4.413 10.637 1.00 . A A . 15 ARG HD3 1 1
9 14178 1 1 15 ARG HE H -1.856 2.029 11.816 1.00 . A A . 15 ARG HE 1 1
9 14179 1 1 15 ARG HG2 H -4.017 3.516 9.336 1.00 . A A . 15 ARG HG2 1 1
9 14180 1 1 15 ARG HG3 H -4.009 2.763 10.932 1.00 . A A . 15 ARG HG3 1 1
9 14181 1 1 15 ARG HH11 H 0.240 3.955 9.812 1.00 . A A . 15 ARG HH11 1 1
9 14182 1 1 15 ARG HH12 H 1.695 3.384 10.559 1.00 . A A . 15 ARG HH12 1 1
9 14183 1 1 15 ARG HH21 H 0.053 1.269 12.808 1.00 . A A . 15 ARG HH21 1 1
9 14184 1 1 15 ARG HH22 H 1.588 1.856 12.262 1.00 . A A . 15 ARG HH22 1 1
9 14185 1 1 15 ARG N N -4.594 -0.242 8.046 1.00 . A A . 15 ARG N 1 1
9 14186 1 1 15 ARG NE N -1.345 2.604 11.209 1.00 . A A . 15 ARG NE 1 1
9 14187 1 1 15 ARG NH1 N 0.698 3.379 10.489 1.00 . A A . 15 ARG NH1 1 1
9 14188 1 1 15 ARG NH2 N 0.590 1.850 12.197 1.00 . A A . 15 ARG NH2 1 1
9 14189 1 1 15 ARG O O -3.595 2.053 6.445 1.00 . A A . 15 ARG O 1 1
9 14190 1 1 16 GLU C C -4.804 4.971 6.082 1.00 . A A . 16 GLU C 1 1
9 14191 1 1 16 GLU CA C -5.706 3.757 5.878 1.00 . A A . 16 GLU CA 1 1
9 14192 1 1 16 GLU CB C -7.152 4.213 5.667 1.00 . A A . 16 GLU CB 1 1
9 14193 1 1 16 GLU CD C -6.849 6.716 5.819 1.00 . A A . 16 GLU CD 1 1
9 14194 1 1 16 GLU CG C -7.271 5.547 4.950 1.00 . A A . 16 GLU CG 1 1
9 14195 1 1 16 GLU H H -6.362 2.815 7.656 1.00 . A A . 16 GLU H 1 1
9 14196 1 1 16 GLU HA H -5.376 3.222 5.001 1.00 . A A . 16 GLU HA 1 1
9 14197 1 1 16 GLU HB2 H -7.670 3.466 5.084 1.00 . A A . 16 GLU HB2 1 1
9 14198 1 1 16 GLU HB3 H -7.632 4.301 6.630 1.00 . A A . 16 GLU HB3 1 1
9 14199 1 1 16 GLU HG2 H -6.644 5.527 4.072 1.00 . A A . 16 GLU HG2 1 1
9 14200 1 1 16 GLU HG3 H -8.300 5.691 4.654 1.00 . A A . 16 GLU HG3 1 1
9 14201 1 1 16 GLU N N -5.621 2.849 7.016 1.00 . A A . 16 GLU N 1 1
9 14202 1 1 16 GLU O O -4.507 5.354 7.214 1.00 . A A . 16 GLU O 1 1
9 14203 1 1 16 GLU OE1 O -7.126 6.682 7.036 1.00 . A A . 16 GLU OE1 1 1
9 14204 1 1 16 GLU OE2 O -6.240 7.665 5.281 1.00 . A A . 16 GLU OE2 1 1
9 14205 1 1 17 CYS C C -3.769 7.675 3.860 1.00 . A A . 17 CYS C 1 1
9 14206 1 1 17 CYS CA C -3.501 6.741 5.035 1.00 . A A . 17 CYS CA 1 1
9 14207 1 1 17 CYS CB C -2.033 6.311 5.036 1.00 . A A . 17 CYS CB 1 1
9 14208 1 1 17 CYS H H -4.642 5.219 4.105 1.00 . A A . 17 CYS H 1 1
9 14209 1 1 17 CYS HA H -3.714 7.267 5.953 1.00 . A A . 17 CYS HA 1 1
9 14210 1 1 17 CYS HB2 H -1.837 5.725 4.150 1.00 . A A . 17 CYS HB2 1 1
9 14211 1 1 17 CYS HB3 H -1.408 7.191 5.023 1.00 . A A . 17 CYS HB3 1 1
9 14212 1 1 17 CYS HG H -2.351 5.644 7.477 1.00 . A A . 17 CYS HG 1 1
9 14213 1 1 17 CYS N N -4.371 5.571 4.979 1.00 . A A . 17 CYS N 1 1
9 14214 1 1 17 CYS O O -3.595 7.298 2.701 1.00 . A A . 17 CYS O 1 1
9 14215 1 1 17 CYS SG S -1.557 5.315 6.469 1.00 . A A . 17 CYS SG 1 1
9 14216 1 1 18 LYS C C -3.310 10.833 2.942 1.00 . A A . 18 LYS C 1 1
9 14217 1 1 18 LYS CA C -4.490 9.885 3.137 1.00 . A A . 18 LYS CA 1 1
9 14218 1 1 18 LYS CB C -5.742 10.682 3.509 1.00 . A A . 18 LYS CB 1 1
9 14219 1 1 18 LYS CD C -7.416 10.499 1.644 1.00 . A A . 18 LYS CD 1 1
9 14220 1 1 18 LYS CE C -8.908 10.344 1.393 1.00 . A A . 18 LYS CE 1 1
9 14221 1 1 18 LYS CG C -7.035 10.036 3.041 1.00 . A A . 18 LYS CG 1 1
9 14222 1 1 18 LYS H H -4.316 9.137 5.110 1.00 . A A . 18 LYS H 1 1
9 14223 1 1 18 LYS HA H -4.670 9.358 2.212 1.00 . A A . 18 LYS HA 1 1
9 14224 1 1 18 LYS HB2 H -5.783 10.784 4.583 1.00 . A A . 18 LYS HB2 1 1
9 14225 1 1 18 LYS HB3 H -5.674 11.665 3.065 1.00 . A A . 18 LYS HB3 1 1
9 14226 1 1 18 LYS HD2 H -7.150 11.540 1.534 1.00 . A A . 18 LYS HD2 1 1
9 14227 1 1 18 LYS HD3 H -6.874 9.909 0.919 1.00 . A A . 18 LYS HD3 1 1
9 14228 1 1 18 LYS HE2 H -9.089 10.406 0.331 1.00 . A A . 18 LYS HE2 1 1
9 14229 1 1 18 LYS HE3 H -9.222 9.377 1.756 1.00 . A A . 18 LYS HE3 1 1
9 14230 1 1 18 LYS HG2 H -6.908 8.964 3.031 1.00 . A A . 18 LYS HG2 1 1
9 14231 1 1 18 LYS HG3 H -7.827 10.301 3.726 1.00 . A A . 18 LYS HG3 1 1
9 14232 1 1 18 LYS HZ1 H -9.062 12.078 2.549 1.00 . A A . 18 LYS HZ1 1 1
9 14233 1 1 18 LYS HZ2 H -10.318 10.972 2.800 1.00 . A A . 18 LYS HZ2 1 1
9 14234 1 1 18 LYS HZ3 H -10.288 11.912 1.395 1.00 . A A . 18 LYS HZ3 1 1
9 14235 1 1 18 LYS N N -4.196 8.895 4.167 1.00 . A A . 18 LYS N 1 1
9 14236 1 1 18 LYS NZ N -9.699 11.401 2.082 1.00 . A A . 18 LYS NZ 1 1
9 14237 1 1 18 LYS O O -2.953 11.589 3.845 1.00 . A A . 18 LYS O 1 1
9 14238 1 1 19 LEU C C -1.984 12.773 0.502 1.00 . A A . 19 LEU C 1 1
9 14239 1 1 19 LEU CA C -1.573 11.644 1.442 1.00 . A A . 19 LEU CA 1 1
9 14240 1 1 19 LEU CB C -0.450 10.821 0.809 1.00 . A A . 19 LEU CB 1 1
9 14241 1 1 19 LEU CD1 C 0.080 8.876 2.298 1.00 . A A . 19 LEU CD1 1 1
9 14242 1 1 19 LEU CD2 C 1.924 10.070 1.101 1.00 . A A . 19 LEU CD2 1 1
9 14243 1 1 19 LEU CG C 0.568 10.219 1.777 1.00 . A A . 19 LEU CG 1 1
9 14244 1 1 19 LEU H H -3.042 10.165 1.077 1.00 . A A . 19 LEU H 1 1
9 14245 1 1 19 LEU HA H -1.216 12.074 2.366 1.00 . A A . 19 LEU HA 1 1
9 14246 1 1 19 LEU HB2 H -0.904 10.010 0.260 1.00 . A A . 19 LEU HB2 1 1
9 14247 1 1 19 LEU HB3 H 0.083 11.463 0.123 1.00 . A A . 19 LEU HB3 1 1
9 14248 1 1 19 LEU HD11 H -0.897 8.995 2.741 1.00 . A A . 19 LEU HD11 1 1
9 14249 1 1 19 LEU HD12 H 0.771 8.506 3.042 1.00 . A A . 19 LEU HD12 1 1
9 14250 1 1 19 LEU HD13 H 0.022 8.172 1.481 1.00 . A A . 19 LEU HD13 1 1
9 14251 1 1 19 LEU HD21 H 2.462 11.003 1.165 1.00 . A A . 19 LEU HD21 1 1
9 14252 1 1 19 LEU HD22 H 1.781 9.807 0.064 1.00 . A A . 19 LEU HD22 1 1
9 14253 1 1 19 LEU HD23 H 2.489 9.293 1.595 1.00 . A A . 19 LEU HD23 1 1
9 14254 1 1 19 LEU HG H 0.687 10.881 2.623 1.00 . A A . 19 LEU HG 1 1
9 14255 1 1 19 LEU N N -2.712 10.788 1.757 1.00 . A A . 19 LEU N 1 1
9 14256 1 1 19 LEU O O -2.668 12.545 -0.496 1.00 . A A . 19 LEU O 1 1
9 14257 1 1 20 SER C C -0.632 15.964 -0.305 1.00 . A A . 20 SER C 1 1
9 14258 1 1 20 SER CA C -1.887 15.155 0.012 1.00 . A A . 20 SER CA 1 1
9 14259 1 1 20 SER CB C -2.909 16.038 0.731 1.00 . A A . 20 SER CB 1 1
9 14260 1 1 20 SER H H -1.019 14.108 1.635 1.00 . A A . 20 SER H 1 1
9 14261 1 1 20 SER HA H -2.316 14.802 -0.914 1.00 . A A . 20 SER HA 1 1
9 14262 1 1 20 SER HB2 H -2.607 16.168 1.759 1.00 . A A . 20 SER HB2 1 1
9 14263 1 1 20 SER HB3 H -2.954 17.001 0.244 1.00 . A A . 20 SER HB3 1 1
9 14264 1 1 20 SER HG H -4.694 15.800 -0.040 1.00 . A A . 20 SER HG 1 1
9 14265 1 1 20 SER N N -1.561 13.990 0.826 1.00 . A A . 20 SER N 1 1
9 14266 1 1 20 SER O O 0.139 16.312 0.590 1.00 . A A . 20 SER O 1 1
9 14267 1 1 20 SER OG O -4.198 15.450 0.704 1.00 . A A . 20 SER OG 1 1
9 14268 1 1 21 LYS C C 0.296 18.231 -2.859 1.00 . A A . 21 LYS C 1 1
9 14269 1 1 21 LYS CA C 0.724 17.030 -2.023 1.00 . A A . 21 LYS CA 1 1
9 14270 1 1 21 LYS CB C 1.674 16.144 -2.832 1.00 . A A . 21 LYS CB 1 1
9 14271 1 1 21 LYS CD C 2.055 14.846 -4.948 1.00 . A A . 21 LYS CD 1 1
9 14272 1 1 21 LYS CE C 1.431 14.360 -6.248 1.00 . A A . 21 LYS CE 1 1
9 14273 1 1 21 LYS CG C 1.025 15.511 -4.050 1.00 . A A . 21 LYS CG 1 1
9 14274 1 1 21 LYS H H -1.086 15.955 -2.252 1.00 . A A . 21 LYS H 1 1
9 14275 1 1 21 LYS HA H 1.238 17.385 -1.142 1.00 . A A . 21 LYS HA 1 1
9 14276 1 1 21 LYS HB2 H 2.509 16.742 -3.165 1.00 . A A . 21 LYS HB2 1 1
9 14277 1 1 21 LYS HB3 H 2.040 15.353 -2.193 1.00 . A A . 21 LYS HB3 1 1
9 14278 1 1 21 LYS HD2 H 2.832 15.559 -5.180 1.00 . A A . 21 LYS HD2 1 1
9 14279 1 1 21 LYS HD3 H 2.482 14.001 -4.427 1.00 . A A . 21 LYS HD3 1 1
9 14280 1 1 21 LYS HE2 H 0.451 13.962 -6.034 1.00 . A A . 21 LYS HE2 1 1
9 14281 1 1 21 LYS HE3 H 1.339 15.198 -6.923 1.00 . A A . 21 LYS HE3 1 1
9 14282 1 1 21 LYS HG2 H 0.315 14.766 -3.723 1.00 . A A . 21 LYS HG2 1 1
9 14283 1 1 21 LYS HG3 H 0.512 16.278 -4.613 1.00 . A A . 21 LYS HG3 1 1
9 14284 1 1 21 LYS HZ1 H 2.523 13.597 -7.857 1.00 . A A . 21 LYS HZ1 1 1
9 14285 1 1 21 LYS HZ2 H 1.712 12.416 -6.957 1.00 . A A . 21 LYS HZ2 1 1
9 14286 1 1 21 LYS HZ3 H 3.117 13.131 -6.343 1.00 . A A . 21 LYS HZ3 1 1
9 14287 1 1 21 LYS N N -0.435 16.261 -1.585 1.00 . A A . 21 LYS N 1 1
9 14288 1 1 21 LYS NZ N 2.253 13.302 -6.897 1.00 . A A . 21 LYS NZ 1 1
9 14289 1 1 21 LYS O O -0.855 18.322 -3.286 1.00 . A A . 21 LYS O 1 1
9 14290 1 1 22 GLN C C 1.214 20.096 -5.358 1.00 . A A . 22 GLN C 1 1
9 14291 1 1 22 GLN CA C 0.946 20.343 -3.878 1.00 . A A . 22 GLN CA 1 1
9 14292 1 1 22 GLN CB C 1.794 21.517 -3.383 1.00 . A A . 22 GLN CB 1 1
9 14293 1 1 22 GLN CD C 2.426 23.009 -1.445 1.00 . A A . 22 GLN CD 1 1
9 14294 1 1 22 GLN CG C 1.509 21.909 -1.943 1.00 . A A . 22 GLN CG 1 1
9 14295 1 1 22 GLN H H 2.128 19.019 -2.724 1.00 . A A . 22 GLN H 1 1
9 14296 1 1 22 GLN HA H -0.098 20.585 -3.749 1.00 . A A . 22 GLN HA 1 1
9 14297 1 1 22 GLN HB2 H 2.837 21.251 -3.462 1.00 . A A . 22 GLN HB2 1 1
9 14298 1 1 22 GLN HB3 H 1.601 22.374 -4.011 1.00 . A A . 22 GLN HB3 1 1
9 14299 1 1 22 GLN HE21 H 1.128 24.393 -2.036 1.00 . A A . 22 GLN HE21 1 1
9 14300 1 1 22 GLN HE22 H 2.572 24.985 -1.296 1.00 . A A . 22 GLN HE22 1 1
9 14301 1 1 22 GLN HG2 H 0.488 22.254 -1.872 1.00 . A A . 22 GLN HG2 1 1
9 14302 1 1 22 GLN HG3 H 1.638 21.040 -1.315 1.00 . A A . 22 GLN HG3 1 1
9 14303 1 1 22 GLN N N 1.229 19.149 -3.091 1.00 . A A . 22 GLN N 1 1
9 14304 1 1 22 GLN NE2 N 2.000 24.255 -1.609 1.00 . A A . 22 GLN NE2 1 1
9 14305 1 1 22 GLN O O 2.110 19.333 -5.717 1.00 . A A . 22 GLN O 1 1
9 14306 1 1 22 GLN OE1 O 3.507 22.741 -0.918 1.00 . A A . 22 GLN OE1 1 1
9 14307 1 1 23 GLU C C 2.036 20.797 -8.073 1.00 . A A . 23 GLU C 1 1
9 14308 1 1 23 GLU CA C 0.582 20.593 -7.655 1.00 . A A . 23 GLU CA 1 1
9 14309 1 1 23 GLU CB C -0.316 21.588 -8.393 1.00 . A A . 23 GLU CB 1 1
9 14310 1 1 23 GLU CD C -1.248 23.935 -8.309 1.00 . A A . 23 GLU CD 1 1
9 14311 1 1 23 GLU CG C -0.064 23.037 -8.009 1.00 . A A . 23 GLU CG 1 1
9 14312 1 1 23 GLU H H -0.268 21.340 -5.866 1.00 . A A . 23 GLU H 1 1
9 14313 1 1 23 GLU HA H 0.282 19.590 -7.917 1.00 . A A . 23 GLU HA 1 1
9 14314 1 1 23 GLU HB2 H -0.152 21.485 -9.455 1.00 . A A . 23 GLU HB2 1 1
9 14315 1 1 23 GLU HB3 H -1.348 21.354 -8.173 1.00 . A A . 23 GLU HB3 1 1
9 14316 1 1 23 GLU HG2 H 0.145 23.084 -6.951 1.00 . A A . 23 GLU HG2 1 1
9 14317 1 1 23 GLU HG3 H 0.792 23.398 -8.560 1.00 . A A . 23 GLU HG3 1 1
9 14318 1 1 23 GLU N N 0.430 20.745 -6.213 1.00 . A A . 23 GLU N 1 1
9 14319 1 1 23 GLU O O 2.513 21.927 -8.168 1.00 . A A . 23 GLU O 1 1
9 14320 1 1 23 GLU OE1 O -1.477 24.238 -9.499 1.00 . A A . 23 GLU OE1 1 1
9 14321 1 1 23 GLU OE2 O -1.947 24.334 -7.354 1.00 . A A . 23 GLU OE2 1 1
9 14322 1 1 24 GLY C C 5.068 19.234 -7.667 1.00 . A A . 24 GLY C 1 1
9 14323 1 1 24 GLY CA C 4.126 19.771 -8.726 1.00 . A A . 24 GLY CA 1 1
9 14324 1 1 24 GLY H H 2.301 18.819 -8.230 1.00 . A A . 24 GLY H 1 1
9 14325 1 1 24 GLY HA2 H 4.258 19.201 -9.633 1.00 . A A . 24 GLY HA2 1 1
9 14326 1 1 24 GLY HA3 H 4.374 20.804 -8.922 1.00 . A A . 24 GLY HA3 1 1
9 14327 1 1 24 GLY N N 2.734 19.693 -8.322 1.00 . A A . 24 GLY N 1 1
9 14328 1 1 24 GLY O O 6.075 18.603 -7.986 1.00 . A A . 24 GLY O 1 1
9 14329 1 1 25 GLN C C 5.500 17.509 -5.158 1.00 . A A . 25 GLN C 1 1
9 14330 1 1 25 GLN CA C 5.568 19.026 -5.294 1.00 . A A . 25 GLN CA 1 1
9 14331 1 1 25 GLN CB C 5.122 19.688 -3.989 1.00 . A A . 25 GLN CB 1 1
9 14332 1 1 25 GLN CD C 7.531 20.175 -3.402 1.00 . A A . 25 GLN CD 1 1
9 14333 1 1 25 GLN CG C 6.189 19.675 -2.906 1.00 . A A . 25 GLN CG 1 1
9 14334 1 1 25 GLN H H 3.926 19.995 -6.213 1.00 . A A . 25 GLN H 1 1
9 14335 1 1 25 GLN HA H 6.588 19.311 -5.501 1.00 . A A . 25 GLN HA 1 1
9 14336 1 1 25 GLN HB2 H 4.858 20.715 -4.192 1.00 . A A . 25 GLN HB2 1 1
9 14337 1 1 25 GLN HB3 H 4.253 19.167 -3.614 1.00 . A A . 25 GLN HB3 1 1
9 14338 1 1 25 GLN HE21 H 8.435 18.575 -2.644 1.00 . A A . 25 GLN HE21 1 1
9 14339 1 1 25 GLN HE22 H 9.462 19.708 -3.447 1.00 . A A . 25 GLN HE22 1 1
9 14340 1 1 25 GLN HG2 H 5.865 20.307 -2.092 1.00 . A A . 25 GLN HG2 1 1
9 14341 1 1 25 GLN HG3 H 6.308 18.663 -2.548 1.00 . A A . 25 GLN HG3 1 1
9 14342 1 1 25 GLN N N 4.741 19.487 -6.403 1.00 . A A . 25 GLN N 1 1
9 14343 1 1 25 GLN NE2 N 8.583 19.410 -3.137 1.00 . A A . 25 GLN NE2 1 1
9 14344 1 1 25 GLN O O 4.540 16.879 -5.602 1.00 . A A . 25 GLN O 1 1
9 14345 1 1 25 GLN OE1 O 7.622 21.239 -4.016 1.00 . A A . 25 GLN OE1 1 1
9 14346 1 1 26 ASN C C 5.949 15.088 -3.018 1.00 . A A . 26 ASN C 1 1
9 14347 1 1 26 ASN CA C 6.581 15.484 -4.349 1.00 . A A . 26 ASN CA 1 1
9 14348 1 1 26 ASN CB C 8.030 14.997 -4.403 1.00 . A A . 26 ASN CB 1 1
9 14349 1 1 26 ASN CG C 8.130 13.500 -4.622 1.00 . A A . 26 ASN CG 1 1
9 14350 1 1 26 ASN H H 7.260 17.484 -4.210 1.00 . A A . 26 ASN H 1 1
9 14351 1 1 26 ASN HA H 6.025 15.020 -5.150 1.00 . A A . 26 ASN HA 1 1
9 14352 1 1 26 ASN HB2 H 8.541 15.495 -5.214 1.00 . A A . 26 ASN HB2 1 1
9 14353 1 1 26 ASN HB3 H 8.520 15.240 -3.472 1.00 . A A . 26 ASN HB3 1 1
9 14354 1 1 26 ASN HD21 H 9.314 13.321 -3.034 1.00 . A A . 26 ASN HD21 1 1
9 14355 1 1 26 ASN HD22 H 8.958 11.854 -3.875 1.00 . A A . 26 ASN HD22 1 1
9 14356 1 1 26 ASN N N 6.524 16.928 -4.542 1.00 . A A . 26 ASN N 1 1
9 14357 1 1 26 ASN ND2 N 8.876 12.824 -3.756 1.00 . A A . 26 ASN ND2 1 1
9 14358 1 1 26 ASN O O 5.601 15.945 -2.205 1.00 . A A . 26 ASN O 1 1
9 14359 1 1 26 ASN OD1 O 7.543 12.958 -5.559 1.00 . A A . 26 ASN OD1 1 1
9 14360 1 1 27 TYR C C 6.277 13.080 -0.495 1.00 . A A . 27 TYR C 1 1
9 14361 1 1 27 TYR CA C 5.213 13.276 -1.570 1.00 . A A . 27 TYR CA 1 1
9 14362 1 1 27 TYR CB C 4.491 11.953 -1.836 1.00 . A A . 27 TYR CB 1 1
9 14363 1 1 27 TYR CD1 C 2.114 12.672 -1.377 1.00 . A A . 27 TYR CD1 1 1
9 14364 1 1 27 TYR CD2 C 2.615 11.740 -3.512 1.00 . A A . 27 TYR CD2 1 1
9 14365 1 1 27 TYR CE1 C 0.793 12.829 -1.750 1.00 . A A . 27 TYR CE1 1 1
9 14366 1 1 27 TYR CE2 C 1.296 11.895 -3.895 1.00 . A A . 27 TYR CE2 1 1
9 14367 1 1 27 TYR CG C 3.047 12.125 -2.249 1.00 . A A . 27 TYR CG 1 1
9 14368 1 1 27 TYR CZ C 0.389 12.440 -3.010 1.00 . A A . 27 TYR CZ 1 1
9 14369 1 1 27 TYR H H 6.101 13.151 -3.487 1.00 . A A . 27 TYR H 1 1
9 14370 1 1 27 TYR HA H 4.495 14.003 -1.222 1.00 . A A . 27 TYR HA 1 1
9 14371 1 1 27 TYR HB2 H 5.001 11.425 -2.626 1.00 . A A . 27 TYR HB2 1 1
9 14372 1 1 27 TYR HB3 H 4.511 11.354 -0.937 1.00 . A A . 27 TYR HB3 1 1
9 14373 1 1 27 TYR HD1 H 2.434 12.976 -0.391 1.00 . A A . 27 TYR HD1 1 1
9 14374 1 1 27 TYR HD2 H 3.328 11.313 -4.203 1.00 . A A . 27 TYR HD2 1 1
9 14375 1 1 27 TYR HE1 H 0.083 13.256 -1.057 1.00 . A A . 27 TYR HE1 1 1
9 14376 1 1 27 TYR HE2 H 0.980 11.590 -4.881 1.00 . A A . 27 TYR HE2 1 1
9 14377 1 1 27 TYR HH H -0.987 13.280 -4.056 1.00 . A A . 27 TYR HH 1 1
9 14378 1 1 27 TYR N N 5.804 13.785 -2.802 1.00 . A A . 27 TYR N 1 1
9 14379 1 1 27 TYR O O 6.002 13.203 0.697 1.00 . A A . 27 TYR O 1 1
9 14380 1 1 27 TYR OH O -0.925 12.596 -3.386 1.00 . A A . 27 TYR OH 1 1
9 14381 1 1 28 GLY C C 9.042 11.121 0.056 1.00 . A A . 28 GLY C 1 1
9 14382 1 1 28 GLY CA C 8.586 12.566 0.009 1.00 . A A . 28 GLY CA 1 1
9 14383 1 1 28 GLY H H 7.659 12.688 -1.891 1.00 . A A . 28 GLY H 1 1
9 14384 1 1 28 GLY HA2 H 9.420 13.187 -0.282 1.00 . A A . 28 GLY HA2 1 1
9 14385 1 1 28 GLY HA3 H 8.258 12.860 0.995 1.00 . A A . 28 GLY HA3 1 1
9 14386 1 1 28 GLY N N 7.497 12.774 -0.928 1.00 . A A . 28 GLY N 1 1
9 14387 1 1 28 GLY O O 10.199 10.838 0.370 1.00 . A A . 28 GLY O 1 1
9 14388 1 1 29 PHE C C 8.493 8.223 -1.663 1.00 . A A . 29 PHE C 1 1
9 14389 1 1 29 PHE CA C 8.446 8.781 -0.243 1.00 . A A . 29 PHE CA 1 1
9 14390 1 1 29 PHE CB C 7.412 8.015 0.584 1.00 . A A . 29 PHE CB 1 1
9 14391 1 1 29 PHE CD1 C 5.209 8.634 -0.444 1.00 . A A . 29 PHE CD1 1 1
9 14392 1 1 29 PHE CD2 C 5.957 6.379 -0.641 1.00 . A A . 29 PHE CD2 1 1
9 14393 1 1 29 PHE CE1 C 4.063 8.319 -1.149 1.00 . A A . 29 PHE CE1 1 1
9 14394 1 1 29 PHE CE2 C 4.813 6.058 -1.347 1.00 . A A . 29 PHE CE2 1 1
9 14395 1 1 29 PHE CG C 6.168 7.669 -0.182 1.00 . A A . 29 PHE CG 1 1
9 14396 1 1 29 PHE CZ C 3.864 7.029 -1.601 1.00 . A A . 29 PHE CZ 1 1
9 14397 1 1 29 PHE H H 7.227 10.492 -0.496 1.00 . A A . 29 PHE H 1 1
9 14398 1 1 29 PHE HA H 9.418 8.660 0.210 1.00 . A A . 29 PHE HA 1 1
9 14399 1 1 29 PHE HB2 H 7.853 7.093 0.934 1.00 . A A . 29 PHE HB2 1 1
9 14400 1 1 29 PHE HB3 H 7.125 8.616 1.433 1.00 . A A . 29 PHE HB3 1 1
9 14401 1 1 29 PHE HD1 H 5.363 9.644 -0.090 1.00 . A A . 29 PHE HD1 1 1
9 14402 1 1 29 PHE HD2 H 6.697 5.618 -0.443 1.00 . A A . 29 PHE HD2 1 1
9 14403 1 1 29 PHE HE1 H 3.323 9.081 -1.345 1.00 . A A . 29 PHE HE1 1 1
9 14404 1 1 29 PHE HE2 H 4.660 5.049 -1.699 1.00 . A A . 29 PHE HE2 1 1
9 14405 1 1 29 PHE HZ H 2.970 6.782 -2.152 1.00 . A A . 29 PHE HZ 1 1
9 14406 1 1 29 PHE N N 8.132 10.204 -0.254 1.00 . A A . 29 PHE N 1 1
9 14407 1 1 29 PHE O O 7.946 8.816 -2.593 1.00 . A A . 29 PHE O 1 1
9 14408 1 1 30 PHE C C 8.781 4.996 -3.073 1.00 . A A . 30 PHE C 1 1
9 14409 1 1 30 PHE CA C 9.269 6.440 -3.127 1.00 . A A . 30 PHE CA 1 1
9 14410 1 1 30 PHE CB C 10.721 6.483 -3.608 1.00 . A A . 30 PHE CB 1 1
9 14411 1 1 30 PHE CD1 C 10.934 8.503 -5.081 1.00 . A A . 30 PHE CD1 1 1
9 14412 1 1 30 PHE CD2 C 11.981 8.547 -2.939 1.00 . A A . 30 PHE CD2 1 1
9 14413 1 1 30 PHE CE1 C 11.393 9.782 -5.335 1.00 . A A . 30 PHE CE1 1 1
9 14414 1 1 30 PHE CE2 C 12.442 9.826 -3.188 1.00 . A A . 30 PHE CE2 1 1
9 14415 1 1 30 PHE CG C 11.222 7.872 -3.881 1.00 . A A . 30 PHE CG 1 1
9 14416 1 1 30 PHE CZ C 12.149 10.443 -4.388 1.00 . A A . 30 PHE CZ 1 1
9 14417 1 1 30 PHE H H 9.565 6.653 -1.042 1.00 . A A . 30 PHE H 1 1
9 14418 1 1 30 PHE HA H 8.653 6.990 -3.822 1.00 . A A . 30 PHE HA 1 1
9 14419 1 1 30 PHE HB2 H 11.356 6.044 -2.853 1.00 . A A . 30 PHE HB2 1 1
9 14420 1 1 30 PHE HB3 H 10.807 5.912 -4.520 1.00 . A A . 30 PHE HB3 1 1
9 14421 1 1 30 PHE HD1 H 10.343 7.986 -5.823 1.00 . A A . 30 PHE HD1 1 1
9 14422 1 1 30 PHE HD2 H 12.212 8.065 -2.000 1.00 . A A . 30 PHE HD2 1 1
9 14423 1 1 30 PHE HE1 H 11.162 10.261 -6.275 1.00 . A A . 30 PHE HE1 1 1
9 14424 1 1 30 PHE HE2 H 13.033 10.341 -2.445 1.00 . A A . 30 PHE HE2 1 1
9 14425 1 1 30 PHE HZ H 12.508 11.443 -4.584 1.00 . A A . 30 PHE HZ 1 1
9 14426 1 1 30 PHE N N 9.150 7.079 -1.821 1.00 . A A . 30 PHE N 1 1
9 14427 1 1 30 PHE O O 8.658 4.410 -1.997 1.00 . A A . 30 PHE O 1 1
9 14428 1 1 31 LEU C C 9.015 2.183 -5.106 1.00 . A A . 31 LEU C 1 1
9 14429 1 1 31 LEU CA C 8.030 3.050 -4.329 1.00 . A A . 31 LEU CA 1 1
9 14430 1 1 31 LEU CB C 6.655 3.006 -4.998 1.00 . A A . 31 LEU CB 1 1
9 14431 1 1 31 LEU CD1 C 4.239 3.657 -4.857 1.00 . A A . 31 LEU CD1 1 1
9 14432 1 1 31 LEU CD2 C 5.143 1.883 -3.344 1.00 . A A . 31 LEU CD2 1 1
9 14433 1 1 31 LEU CG C 5.452 3.183 -4.072 1.00 . A A . 31 LEU CG 1 1
9 14434 1 1 31 LEU H H 8.623 4.944 -5.065 1.00 . A A . 31 LEU H 1 1
9 14435 1 1 31 LEU HA H 7.945 2.665 -3.324 1.00 . A A . 31 LEU HA 1 1
9 14436 1 1 31 LEU HB2 H 6.622 3.792 -5.737 1.00 . A A . 31 LEU HB2 1 1
9 14437 1 1 31 LEU HB3 H 6.558 2.048 -5.489 1.00 . A A . 31 LEU HB3 1 1
9 14438 1 1 31 LEU HD11 H 3.916 4.614 -4.477 1.00 . A A . 31 LEU HD11 1 1
9 14439 1 1 31 LEU HD12 H 3.439 2.939 -4.752 1.00 . A A . 31 LEU HD12 1 1
9 14440 1 1 31 LEU HD13 H 4.501 3.753 -5.901 1.00 . A A . 31 LEU HD13 1 1
9 14441 1 1 31 LEU HD21 H 4.645 2.102 -2.411 1.00 . A A . 31 LEU HD21 1 1
9 14442 1 1 31 LEU HD22 H 6.064 1.355 -3.145 1.00 . A A . 31 LEU HD22 1 1
9 14443 1 1 31 LEU HD23 H 4.502 1.269 -3.960 1.00 . A A . 31 LEU HD23 1 1
9 14444 1 1 31 LEU HG H 5.684 3.936 -3.331 1.00 . A A . 31 LEU HG 1 1
9 14445 1 1 31 LEU N N 8.505 4.427 -4.241 1.00 . A A . 31 LEU N 1 1
9 14446 1 1 31 LEU O O 9.144 2.311 -6.324 1.00 . A A . 31 LEU O 1 1
9 14447 1 1 32 ARG C C 10.467 -1.032 -4.562 1.00 . A A . 32 ARG C 1 1
9 14448 1 1 32 ARG CA C 10.678 0.408 -5.018 1.00 . A A . 32 ARG CA 1 1
9 14449 1 1 32 ARG CB C 12.102 0.857 -4.681 1.00 . A A . 32 ARG CB 1 1
9 14450 1 1 32 ARG CD C 13.827 0.792 -2.854 1.00 . A A . 32 ARG CD 1 1
9 14451 1 1 32 ARG CG C 12.358 1.000 -3.189 1.00 . A A . 32 ARG CG 1 1
9 14452 1 1 32 ARG CZ C 15.503 1.799 -1.364 1.00 . A A . 32 ARG CZ 1 1
9 14453 1 1 32 ARG H H 9.559 1.243 -3.427 1.00 . A A . 32 ARG H 1 1
9 14454 1 1 32 ARG HA H 10.538 0.460 -6.087 1.00 . A A . 32 ARG HA 1 1
9 14455 1 1 32 ARG HB2 H 12.798 0.132 -5.075 1.00 . A A . 32 ARG HB2 1 1
9 14456 1 1 32 ARG HB3 H 12.285 1.813 -5.149 1.00 . A A . 32 ARG HB3 1 1
9 14457 1 1 32 ARG HD2 H 13.992 -0.257 -2.660 1.00 . A A . 32 ARG HD2 1 1
9 14458 1 1 32 ARG HD3 H 14.422 1.099 -3.701 1.00 . A A . 32 ARG HD3 1 1
9 14459 1 1 32 ARG HE H 13.529 1.918 -1.104 1.00 . A A . 32 ARG HE 1 1
9 14460 1 1 32 ARG HG2 H 12.066 1.992 -2.877 1.00 . A A . 32 ARG HG2 1 1
9 14461 1 1 32 ARG HG3 H 11.769 0.266 -2.660 1.00 . A A . 32 ARG HG3 1 1
9 14462 1 1 32 ARG HH11 H 16.263 0.796 -2.944 1.00 . A A . 32 ARG HH11 1 1
9 14463 1 1 32 ARG HH12 H 17.434 1.511 -1.886 1.00 . A A . 32 ARG HH12 1 1
9 14464 1 1 32 ARG HH21 H 15.061 2.864 0.296 1.00 . A A . 32 ARG HH21 1 1
9 14465 1 1 32 ARG HH22 H 16.749 2.686 -0.042 1.00 . A A . 32 ARG HH22 1 1
9 14466 1 1 32 ARG N N 9.706 1.298 -4.394 1.00 . A A . 32 ARG N 1 1
9 14467 1 1 32 ARG NE N 14.235 1.561 -1.682 1.00 . A A . 32 ARG NE 1 1
9 14468 1 1 32 ARG NH1 N 16.480 1.329 -2.127 1.00 . A A . 32 ARG NH1 1 1
9 14469 1 1 32 ARG NH2 N 15.795 2.508 -0.281 1.00 . A A . 32 ARG NH2 1 1
9 14470 1 1 32 ARG O O 10.114 -1.284 -3.410 1.00 . A A . 32 ARG O 1 1
9 14471 1 1 33 ILE C C 11.862 -4.109 -5.146 1.00 . A A . 33 ILE C 1 1
9 14472 1 1 33 ILE CA C 10.518 -3.389 -5.166 1.00 . A A . 33 ILE CA 1 1
9 14473 1 1 33 ILE CB C 9.592 -4.081 -6.184 1.00 . A A . 33 ILE CB 1 1
9 14474 1 1 33 ILE CD1 C 11.100 -5.315 -7.821 1.00 . A A . 33 ILE CD1 1 1
9 14475 1 1 33 ILE CG1 C 10.241 -4.096 -7.569 1.00 . A A . 33 ILE CG1 1 1
9 14476 1 1 33 ILE CG2 C 8.242 -3.383 -6.233 1.00 . A A . 33 ILE CG2 1 1
9 14477 1 1 33 ILE H H 10.964 -1.710 -6.376 1.00 . A A . 33 ILE H 1 1
9 14478 1 1 33 ILE HA H 10.066 -3.465 -4.188 1.00 . A A . 33 ILE HA 1 1
9 14479 1 1 33 ILE HB H 9.433 -5.098 -5.858 1.00 . A A . 33 ILE HB 1 1
9 14480 1 1 33 ILE HD11 H 10.538 -6.207 -7.582 1.00 . A A . 33 ILE HD11 1 1
9 14481 1 1 33 ILE HD12 H 11.390 -5.343 -8.861 1.00 . A A . 33 ILE HD12 1 1
9 14482 1 1 33 ILE HD13 H 11.983 -5.270 -7.201 1.00 . A A . 33 ILE HD13 1 1
9 14483 1 1 33 ILE HG12 H 9.469 -4.073 -8.322 1.00 . A A . 33 ILE HG12 1 1
9 14484 1 1 33 ILE HG13 H 10.867 -3.221 -7.674 1.00 . A A . 33 ILE HG13 1 1
9 14485 1 1 33 ILE HG21 H 8.271 -2.500 -5.611 1.00 . A A . 33 ILE HG21 1 1
9 14486 1 1 33 ILE HG22 H 8.021 -3.098 -7.251 1.00 . A A . 33 ILE HG22 1 1
9 14487 1 1 33 ILE HG23 H 7.476 -4.052 -5.872 1.00 . A A . 33 ILE HG23 1 1
9 14488 1 1 33 ILE N N 10.684 -1.974 -5.475 1.00 . A A . 33 ILE N 1 1
9 14489 1 1 33 ILE O O 12.839 -3.635 -5.725 1.00 . A A . 33 ILE O 1 1
9 14490 1 1 34 GLU C C 12.881 -7.487 -4.810 1.00 . A A . 34 GLU C 1 1
9 14491 1 1 34 GLU CA C 13.127 -6.042 -4.383 1.00 . A A . 34 GLU CA 1 1
9 14492 1 1 34 GLU CB C 13.673 -6.008 -2.954 1.00 . A A . 34 GLU CB 1 1
9 14493 1 1 34 GLU CD C 15.824 -4.790 -3.474 1.00 . A A . 34 GLU CD 1 1
9 14494 1 1 34 GLU CG C 14.542 -4.796 -2.664 1.00 . A A . 34 GLU CG 1 1
9 14495 1 1 34 GLU H H 11.090 -5.582 -4.036 1.00 . A A . 34 GLU H 1 1
9 14496 1 1 34 GLU HA H 13.855 -5.602 -5.047 1.00 . A A . 34 GLU HA 1 1
9 14497 1 1 34 GLU HB2 H 12.842 -6.003 -2.264 1.00 . A A . 34 GLU HB2 1 1
9 14498 1 1 34 GLU HB3 H 14.263 -6.897 -2.786 1.00 . A A . 34 GLU HB3 1 1
9 14499 1 1 34 GLU HG2 H 13.983 -3.903 -2.897 1.00 . A A . 34 GLU HG2 1 1
9 14500 1 1 34 GLU HG3 H 14.797 -4.795 -1.614 1.00 . A A . 34 GLU HG3 1 1
9 14501 1 1 34 GLU N N 11.902 -5.257 -4.477 1.00 . A A . 34 GLU N 1 1
9 14502 1 1 34 GLU O O 11.739 -7.944 -4.866 1.00 . A A . 34 GLU O 1 1
9 14503 1 1 34 GLU OE1 O 15.754 -4.530 -4.694 1.00 . A A . 34 GLU OE1 1 1
9 14504 1 1 34 GLU OE2 O 16.897 -5.046 -2.888 1.00 . A A . 34 GLU OE2 1 1
9 14505 1 1 35 LYS C C 13.555 -10.500 -4.348 1.00 . A A . 35 LYS C 1 1
9 14506 1 1 35 LYS CA C 13.864 -9.593 -5.534 1.00 . A A . 35 LYS CA 1 1
9 14507 1 1 35 LYS CB C 15.168 -10.035 -6.202 1.00 . A A . 35 LYS CB 1 1
9 14508 1 1 35 LYS CD C 16.348 -11.952 -7.318 1.00 . A A . 35 LYS CD 1 1
9 14509 1 1 35 LYS CE C 17.214 -11.170 -8.294 1.00 . A A . 35 LYS CE 1 1
9 14510 1 1 35 LYS CG C 15.014 -11.263 -7.083 1.00 . A A . 35 LYS CG 1 1
9 14511 1 1 35 LYS H H 14.844 -7.780 -5.048 1.00 . A A . 35 LYS H 1 1
9 14512 1 1 35 LYS HA H 13.060 -9.668 -6.249 1.00 . A A . 35 LYS HA 1 1
9 14513 1 1 35 LYS HB2 H 15.539 -9.225 -6.812 1.00 . A A . 35 LYS HB2 1 1
9 14514 1 1 35 LYS HB3 H 15.895 -10.258 -5.434 1.00 . A A . 35 LYS HB3 1 1
9 14515 1 1 35 LYS HD2 H 16.871 -12.036 -6.377 1.00 . A A . 35 LYS HD2 1 1
9 14516 1 1 35 LYS HD3 H 16.167 -12.939 -7.721 1.00 . A A . 35 LYS HD3 1 1
9 14517 1 1 35 LYS HE2 H 17.187 -10.126 -8.022 1.00 . A A . 35 LYS HE2 1 1
9 14518 1 1 35 LYS HE3 H 18.229 -11.534 -8.224 1.00 . A A . 35 LYS HE3 1 1
9 14519 1 1 35 LYS HG2 H 14.342 -11.958 -6.601 1.00 . A A . 35 LYS HG2 1 1
9 14520 1 1 35 LYS HG3 H 14.601 -10.962 -8.035 1.00 . A A . 35 LYS HG3 1 1
9 14521 1 1 35 LYS HZ1 H 16.080 -12.119 -9.770 1.00 . A A . 35 LYS HZ1 1 1
9 14522 1 1 35 LYS HZ2 H 17.548 -11.492 -10.330 1.00 . A A . 35 LYS HZ2 1 1
9 14523 1 1 35 LYS HZ3 H 16.254 -10.453 -10.004 1.00 . A A . 35 LYS HZ3 1 1
9 14524 1 1 35 LYS N N 13.960 -8.200 -5.112 1.00 . A A . 35 LYS N 1 1
9 14525 1 1 35 LYS NZ N 16.740 -11.319 -9.698 1.00 . A A . 35 LYS NZ 1 1
9 14526 1 1 35 LYS O O 14.033 -10.271 -3.237 1.00 . A A . 35 LYS O 1 1
9 14527 1 1 36 ASP C C 11.754 -11.752 -2.358 1.00 . A A . 36 ASP C 1 1
9 14528 1 1 36 ASP CA C 12.383 -12.476 -3.544 1.00 . A A . 36 ASP CA 1 1
9 14529 1 1 36 ASP CB C 13.608 -13.267 -3.084 1.00 . A A . 36 ASP CB 1 1
9 14530 1 1 36 ASP CG C 13.926 -14.429 -4.003 1.00 . A A . 36 ASP CG 1 1
9 14531 1 1 36 ASP H H 12.404 -11.662 -5.498 1.00 . A A . 36 ASP H 1 1
9 14532 1 1 36 ASP HA H 11.658 -13.161 -3.957 1.00 . A A . 36 ASP HA 1 1
9 14533 1 1 36 ASP HB2 H 14.465 -12.609 -3.057 1.00 . A A . 36 ASP HB2 1 1
9 14534 1 1 36 ASP HB3 H 13.426 -13.655 -2.092 1.00 . A A . 36 ASP HB3 1 1
9 14535 1 1 36 ASP N N 12.754 -11.532 -4.592 1.00 . A A . 36 ASP N 1 1
9 14536 1 1 36 ASP O O 12.166 -11.939 -1.212 1.00 . A A . 36 ASP O 1 1
9 14537 1 1 36 ASP OD1 O 13.314 -15.505 -3.834 1.00 . A A . 36 ASP OD1 1 1
9 14538 1 1 36 ASP OD2 O 14.786 -14.263 -4.893 1.00 . A A . 36 ASP OD2 1 1
9 14539 1 1 37 THR C C 8.587 -10.011 -1.915 1.00 . A A . 37 THR C 1 1
9 14540 1 1 37 THR CA C 10.070 -10.168 -1.597 1.00 . A A . 37 THR CA 1 1
9 14541 1 1 37 THR CB C 10.694 -8.772 -1.411 1.00 . A A . 37 THR CB 1 1
9 14542 1 1 37 THR CG2 C 10.017 -8.023 -0.274 1.00 . A A . 37 THR CG2 1 1
9 14543 1 1 37 THR H H 10.471 -10.816 -3.572 1.00 . A A . 37 THR H 1 1
9 14544 1 1 37 THR HA H 10.173 -10.712 -0.669 1.00 . A A . 37 THR HA 1 1
9 14545 1 1 37 THR HB H 10.559 -8.210 -2.324 1.00 . A A . 37 THR HB 1 1
9 14546 1 1 37 THR HG1 H 12.563 -8.152 -1.531 1.00 . A A . 37 THR HG1 1 1
9 14547 1 1 37 THR HG21 H 9.418 -7.221 -0.678 1.00 . A A . 37 THR HG21 1 1
9 14548 1 1 37 THR HG22 H 10.768 -7.614 0.386 1.00 . A A . 37 THR HG22 1 1
9 14549 1 1 37 THR HG23 H 9.384 -8.702 0.278 1.00 . A A . 37 THR HG23 1 1
9 14550 1 1 37 THR N N 10.754 -10.922 -2.639 1.00 . A A . 37 THR N 1 1
9 14551 1 1 37 THR O O 8.208 -9.812 -3.069 1.00 . A A . 37 THR O 1 1
9 14552 1 1 37 THR OG1 O 12.095 -8.895 -1.141 1.00 . A A . 37 THR OG1 1 1
9 14553 1 1 38 ASP C C 5.852 -8.554 -0.701 1.00 . A A . 38 ASP C 1 1
9 14554 1 1 38 ASP CA C 6.311 -9.965 -1.055 1.00 . A A . 38 ASP CA 1 1
9 14555 1 1 38 ASP CB C 5.576 -10.987 -0.186 1.00 . A A . 38 ASP CB 1 1
9 14556 1 1 38 ASP CG C 6.279 -11.236 1.135 1.00 . A A . 38 ASP CG 1 1
9 14557 1 1 38 ASP H H 8.117 -10.259 0.012 1.00 . A A . 38 ASP H 1 1
9 14558 1 1 38 ASP HA H 6.080 -10.156 -2.092 1.00 . A A . 38 ASP HA 1 1
9 14559 1 1 38 ASP HB2 H 4.580 -10.624 0.021 1.00 . A A . 38 ASP HB2 1 1
9 14560 1 1 38 ASP HB3 H 5.510 -11.923 -0.720 1.00 . A A . 38 ASP HB3 1 1
9 14561 1 1 38 ASP N N 7.753 -10.099 -0.885 1.00 . A A . 38 ASP N 1 1
9 14562 1 1 38 ASP O O 6.479 -7.870 0.107 1.00 . A A . 38 ASP O 1 1
9 14563 1 1 38 ASP OD1 O 6.723 -10.253 1.765 1.00 . A A . 38 ASP OD1 1 1
9 14564 1 1 38 ASP OD2 O 6.383 -12.413 1.538 1.00 . A A . 38 ASP OD2 1 1
9 14565 1 1 39 GLY C C 5.202 -5.701 -1.438 1.00 . A A . 39 GLY C 1 1
9 14566 1 1 39 GLY CA C 4.228 -6.796 -1.051 1.00 . A A . 39 GLY CA 1 1
9 14567 1 1 39 GLY H H 4.293 -8.713 -1.948 1.00 . A A . 39 GLY H 1 1
9 14568 1 1 39 GLY HA2 H 3.314 -6.665 -1.610 1.00 . A A . 39 GLY HA2 1 1
9 14569 1 1 39 GLY HA3 H 4.009 -6.710 0.004 1.00 . A A . 39 GLY HA3 1 1
9 14570 1 1 39 GLY N N 4.752 -8.124 -1.313 1.00 . A A . 39 GLY N 1 1
9 14571 1 1 39 GLY O O 6.241 -5.970 -2.043 1.00 . A A . 39 GLY O 1 1
9 14572 1 1 40 HIS C C 6.383 -2.774 -0.148 1.00 . A A . 40 HIS C 1 1
9 14573 1 1 40 HIS CA C 5.720 -3.323 -1.408 1.00 . A A . 40 HIS CA 1 1
9 14574 1 1 40 HIS CB C 4.905 -2.223 -2.090 1.00 . A A . 40 HIS CB 1 1
9 14575 1 1 40 HIS CD2 C 3.341 -2.790 -4.080 1.00 . A A . 40 HIS CD2 1 1
9 14576 1 1 40 HIS CE1 C 4.861 -2.919 -5.655 1.00 . A A . 40 HIS CE1 1 1
9 14577 1 1 40 HIS CG C 4.542 -2.540 -3.508 1.00 . A A . 40 HIS CG 1 1
9 14578 1 1 40 HIS H H 4.027 -4.312 -0.610 1.00 . A A . 40 HIS H 1 1
9 14579 1 1 40 HIS HA H 6.489 -3.662 -2.085 1.00 . A A . 40 HIS HA 1 1
9 14580 1 1 40 HIS HB2 H 3.988 -2.070 -1.540 1.00 . A A . 40 HIS HB2 1 1
9 14581 1 1 40 HIS HB3 H 5.477 -1.307 -2.089 1.00 . A A . 40 HIS HB3 1 1
9 14582 1 1 40 HIS HD1 H 6.439 -2.498 -4.424 1.00 . A A . 40 HIS HD1 1 1
9 14583 1 1 40 HIS HD2 H 2.383 -2.804 -3.580 1.00 . A A . 40 HIS HD2 1 1
9 14584 1 1 40 HIS HE1 H 5.336 -3.049 -6.616 1.00 . A A . 40 HIS HE1 1 1
9 14585 1 1 40 HIS HE2 H 2.874 -3.145 -6.097 1.00 . A A . 40 HIS HE2 1 1
9 14586 1 1 40 HIS N N 4.867 -4.463 -1.091 1.00 . A A . 40 HIS N 1 1
9 14587 1 1 40 HIS ND1 N 5.473 -2.629 -4.521 1.00 . A A . 40 HIS ND1 1 1
9 14588 1 1 40 HIS NE2 N 3.566 -3.022 -5.415 1.00 . A A . 40 HIS NE2 1 1
9 14589 1 1 40 HIS O O 5.823 -2.855 0.946 1.00 . A A . 40 HIS O 1 1
9 14590 1 1 41 LEU C C 8.576 -0.165 0.607 1.00 . A A . 41 LEU C 1 1
9 14591 1 1 41 LEU CA C 8.318 -1.654 0.815 1.00 . A A . 41 LEU CA 1 1
9 14592 1 1 41 LEU CB C 9.645 -2.392 0.998 1.00 . A A . 41 LEU CB 1 1
9 14593 1 1 41 LEU CD1 C 9.458 -4.786 0.277 1.00 . A A . 41 LEU CD1 1 1
9 14594 1 1 41 LEU CD2 C 10.734 -4.202 2.347 1.00 . A A . 41 LEU CD2 1 1
9 14595 1 1 41 LEU CG C 9.545 -3.844 1.468 1.00 . A A . 41 LEU CG 1 1
9 14596 1 1 41 LEU H H 7.972 -2.181 -1.205 1.00 . A A . 41 LEU H 1 1
9 14597 1 1 41 LEU HA H 7.718 -1.782 1.704 1.00 . A A . 41 LEU HA 1 1
9 14598 1 1 41 LEU HB2 H 10.160 -2.386 0.050 1.00 . A A . 41 LEU HB2 1 1
9 14599 1 1 41 LEU HB3 H 10.228 -1.847 1.726 1.00 . A A . 41 LEU HB3 1 1
9 14600 1 1 41 LEU HD11 H 9.797 -4.275 -0.611 1.00 . A A . 41 LEU HD11 1 1
9 14601 1 1 41 LEU HD12 H 8.434 -5.101 0.142 1.00 . A A . 41 LEU HD12 1 1
9 14602 1 1 41 LEU HD13 H 10.080 -5.651 0.455 1.00 . A A . 41 LEU HD13 1 1
9 14603 1 1 41 LEU HD21 H 10.438 -4.169 3.385 1.00 . A A . 41 LEU HD21 1 1
9 14604 1 1 41 LEU HD22 H 11.533 -3.496 2.177 1.00 . A A . 41 LEU HD22 1 1
9 14605 1 1 41 LEU HD23 H 11.076 -5.198 2.102 1.00 . A A . 41 LEU HD23 1 1
9 14606 1 1 41 LEU HG H 8.645 -3.965 2.055 1.00 . A A . 41 LEU HG 1 1
9 14607 1 1 41 LEU N N 7.578 -2.216 -0.310 1.00 . A A . 41 LEU N 1 1
9 14608 1 1 41 LEU O O 9.400 0.222 -0.221 1.00 . A A . 41 LEU O 1 1
9 14609 1 1 42 ILE C C 9.243 2.587 2.047 1.00 . A A . 42 ILE C 1 1
9 14610 1 1 42 ILE CA C 8.023 2.111 1.267 1.00 . A A . 42 ILE CA 1 1
9 14611 1 1 42 ILE CB C 6.774 2.848 1.786 1.00 . A A . 42 ILE CB 1 1
9 14612 1 1 42 ILE CD1 C 4.241 2.793 1.551 1.00 . A A . 42 ILE CD1 1 1
9 14613 1 1 42 ILE CG1 C 5.576 2.572 0.876 1.00 . A A . 42 ILE CG1 1 1
9 14614 1 1 42 ILE CG2 C 7.043 4.343 1.880 1.00 . A A . 42 ILE CG2 1 1
9 14615 1 1 42 ILE H H 7.226 0.296 2.007 1.00 . A A . 42 ILE H 1 1
9 14616 1 1 42 ILE HA H 8.156 2.361 0.224 1.00 . A A . 42 ILE HA 1 1
9 14617 1 1 42 ILE HB H 6.555 2.483 2.778 1.00 . A A . 42 ILE HB 1 1
9 14618 1 1 42 ILE HD11 H 3.921 3.812 1.390 1.00 . A A . 42 ILE HD11 1 1
9 14619 1 1 42 ILE HD12 H 3.509 2.117 1.133 1.00 . A A . 42 ILE HD12 1 1
9 14620 1 1 42 ILE HD13 H 4.338 2.610 2.610 1.00 . A A . 42 ILE HD13 1 1
9 14621 1 1 42 ILE HG12 H 5.626 3.224 0.018 1.00 . A A . 42 ILE HG12 1 1
9 14622 1 1 42 ILE HG13 H 5.615 1.544 0.544 1.00 . A A . 42 ILE HG13 1 1
9 14623 1 1 42 ILE HG21 H 6.105 4.878 1.865 1.00 . A A . 42 ILE HG21 1 1
9 14624 1 1 42 ILE HG22 H 7.564 4.557 2.800 1.00 . A A . 42 ILE HG22 1 1
9 14625 1 1 42 ILE HG23 H 7.647 4.653 1.041 1.00 . A A . 42 ILE HG23 1 1
9 14626 1 1 42 ILE N N 7.867 0.665 1.366 1.00 . A A . 42 ILE N 1 1
9 14627 1 1 42 ILE O O 9.217 2.658 3.276 1.00 . A A . 42 ILE O 1 1
9 14628 1 1 43 ARG C C 11.894 4.788 1.464 1.00 . A A . 43 ARG C 1 1
9 14629 1 1 43 ARG CA C 11.540 3.386 1.950 1.00 . A A . 43 ARG CA 1 1
9 14630 1 1 43 ARG CB C 12.691 2.424 1.649 1.00 . A A . 43 ARG CB 1 1
9 14631 1 1 43 ARG CD C 13.122 0.040 0.983 1.00 . A A . 43 ARG CD 1 1
9 14632 1 1 43 ARG CG C 12.349 0.966 1.909 1.00 . A A . 43 ARG CG 1 1
9 14633 1 1 43 ARG CZ C 14.974 -0.796 2.366 1.00 . A A . 43 ARG CZ 1 1
9 14634 1 1 43 ARG H H 10.269 2.837 0.349 1.00 . A A . 43 ARG H 1 1
9 14635 1 1 43 ARG HA H 11.379 3.418 3.018 1.00 . A A . 43 ARG HA 1 1
9 14636 1 1 43 ARG HB2 H 12.967 2.527 0.610 1.00 . A A . 43 ARG HB2 1 1
9 14637 1 1 43 ARG HB3 H 13.536 2.689 2.266 1.00 . A A . 43 ARG HB3 1 1
9 14638 1 1 43 ARG HD2 H 12.679 -0.944 1.028 1.00 . A A . 43 ARG HD2 1 1
9 14639 1 1 43 ARG HD3 H 13.051 0.420 -0.025 1.00 . A A . 43 ARG HD3 1 1
9 14640 1 1 43 ARG HE H 15.177 0.455 0.827 1.00 . A A . 43 ARG HE 1 1
9 14641 1 1 43 ARG HG2 H 12.599 0.724 2.931 1.00 . A A . 43 ARG HG2 1 1
9 14642 1 1 43 ARG HG3 H 11.291 0.820 1.750 1.00 . A A . 43 ARG HG3 1 1
9 14643 1 1 43 ARG HH11 H 13.146 -1.475 2.893 1.00 . A A . 43 ARG HH11 1 1
9 14644 1 1 43 ARG HH12 H 14.460 -2.057 3.860 1.00 . A A . 43 ARG HH12 1 1
9 14645 1 1 43 ARG HH21 H 16.915 -0.304 2.093 1.00 . A A . 43 ARG HH21 1 1
9 14646 1 1 43 ARG HH22 H 16.604 -1.390 3.405 1.00 . A A . 43 ARG HH22 1 1
9 14647 1 1 43 ARG N N 10.309 2.915 1.326 1.00 . A A . 43 ARG N 1 1
9 14648 1 1 43 ARG NE N 14.531 -0.057 1.356 1.00 . A A . 43 ARG NE 1 1
9 14649 1 1 43 ARG NH1 N 14.123 -1.500 3.100 1.00 . A A . 43 ARG NH1 1 1
9 14650 1 1 43 ARG NH2 N 16.271 -0.833 2.644 1.00 . A A . 43 ARG NH2 1 1
9 14651 1 1 43 ARG O O 11.158 5.390 0.682 1.00 . A A . 43 ARG O 1 1
9 14652 1 1 44 VAL C C 12.476 7.701 1.973 1.00 . A A . 44 VAL C 1 1
9 14653 1 1 44 VAL CA C 13.479 6.634 1.547 1.00 . A A . 44 VAL CA 1 1
9 14654 1 1 44 VAL CB C 13.700 6.732 0.026 1.00 . A A . 44 VAL CB 1 1
9 14655 1 1 44 VAL CG1 C 14.607 7.907 -0.308 1.00 . A A . 44 VAL CG1 1 1
9 14656 1 1 44 VAL CG2 C 14.279 5.432 -0.512 1.00 . A A . 44 VAL CG2 1 1
9 14657 1 1 44 VAL H H 13.570 4.775 2.554 1.00 . A A . 44 VAL H 1 1
9 14658 1 1 44 VAL HA H 14.422 6.822 2.040 1.00 . A A . 44 VAL HA 1 1
9 14659 1 1 44 VAL HB H 12.743 6.898 -0.447 1.00 . A A . 44 VAL HB 1 1
9 14660 1 1 44 VAL HG11 H 14.821 7.906 -1.367 1.00 . A A . 44 VAL HG11 1 1
9 14661 1 1 44 VAL HG12 H 14.114 8.829 -0.039 1.00 . A A . 44 VAL HG12 1 1
9 14662 1 1 44 VAL HG13 H 15.530 7.817 0.245 1.00 . A A . 44 VAL HG13 1 1
9 14663 1 1 44 VAL HG21 H 14.595 5.574 -1.535 1.00 . A A . 44 VAL HG21 1 1
9 14664 1 1 44 VAL HG22 H 15.126 5.139 0.090 1.00 . A A . 44 VAL HG22 1 1
9 14665 1 1 44 VAL HG23 H 13.525 4.658 -0.473 1.00 . A A . 44 VAL HG23 1 1
9 14666 1 1 44 VAL N N 13.026 5.303 1.934 1.00 . A A . 44 VAL N 1 1
9 14667 1 1 44 VAL O O 12.192 8.635 1.222 1.00 . A A . 44 VAL O 1 1
9 14668 1 1 45 ILE C C 11.666 9.755 4.248 1.00 . A A . 45 ILE C 1 1
9 14669 1 1 45 ILE CA C 10.974 8.508 3.708 1.00 . A A . 45 ILE CA 1 1
9 14670 1 1 45 ILE CB C 10.121 7.882 4.827 1.00 . A A . 45 ILE CB 1 1
9 14671 1 1 45 ILE CD1 C 8.713 5.838 5.390 1.00 . A A . 45 ILE CD1 1 1
9 14672 1 1 45 ILE CG1 C 9.372 6.655 4.301 1.00 . A A . 45 ILE CG1 1 1
9 14673 1 1 45 ILE CG2 C 9.144 8.907 5.384 1.00 . A A . 45 ILE CG2 1 1
9 14674 1 1 45 ILE H H 12.210 6.790 3.732 1.00 . A A . 45 ILE H 1 1
9 14675 1 1 45 ILE HA H 10.317 8.795 2.900 1.00 . A A . 45 ILE HA 1 1
9 14676 1 1 45 ILE HB H 10.781 7.578 5.625 1.00 . A A . 45 ILE HB 1 1
9 14677 1 1 45 ILE HD11 H 9.451 5.204 5.861 1.00 . A A . 45 ILE HD11 1 1
9 14678 1 1 45 ILE HD12 H 8.285 6.499 6.129 1.00 . A A . 45 ILE HD12 1 1
9 14679 1 1 45 ILE HD13 H 7.935 5.225 4.960 1.00 . A A . 45 ILE HD13 1 1
9 14680 1 1 45 ILE HG12 H 8.603 6.976 3.617 1.00 . A A . 45 ILE HG12 1 1
9 14681 1 1 45 ILE HG13 H 10.068 6.015 3.779 1.00 . A A . 45 ILE HG13 1 1
9 14682 1 1 45 ILE HG21 H 9.293 9.854 4.887 1.00 . A A . 45 ILE HG21 1 1
9 14683 1 1 45 ILE HG22 H 8.133 8.568 5.217 1.00 . A A . 45 ILE HG22 1 1
9 14684 1 1 45 ILE HG23 H 9.313 9.026 6.444 1.00 . A A . 45 ILE HG23 1 1
9 14685 1 1 45 ILE N N 11.944 7.556 3.181 1.00 . A A . 45 ILE N 1 1
9 14686 1 1 45 ILE O O 12.092 9.788 5.402 1.00 . A A . 45 ILE O 1 1
9 14687 1 1 46 GLU C C 11.751 12.606 5.050 1.00 . A A . 46 GLU C 1 1
9 14688 1 1 46 GLU CA C 12.411 12.028 3.801 1.00 . A A . 46 GLU CA 1 1
9 14689 1 1 46 GLU CB C 12.343 13.044 2.659 1.00 . A A . 46 GLU CB 1 1
9 14690 1 1 46 GLU CD C 14.705 13.624 1.976 1.00 . A A . 46 GLU CD 1 1
9 14691 1 1 46 GLU CG C 13.439 12.867 1.622 1.00 . A A . 46 GLU CG 1 1
9 14692 1 1 46 GLU H H 11.412 10.690 2.499 1.00 . A A . 46 GLU H 1 1
9 14693 1 1 46 GLU HA H 13.446 11.816 4.021 1.00 . A A . 46 GLU HA 1 1
9 14694 1 1 46 GLU HB2 H 11.388 12.948 2.164 1.00 . A A . 46 GLU HB2 1 1
9 14695 1 1 46 GLU HB3 H 12.425 14.038 3.073 1.00 . A A . 46 GLU HB3 1 1
9 14696 1 1 46 GLU HG2 H 13.677 11.817 1.543 1.00 . A A . 46 GLU HG2 1 1
9 14697 1 1 46 GLU HG3 H 13.077 13.226 0.669 1.00 . A A . 46 GLU HG3 1 1
9 14698 1 1 46 GLU N N 11.772 10.778 3.407 1.00 . A A . 46 GLU N 1 1
9 14699 1 1 46 GLU O O 10.641 12.219 5.413 1.00 . A A . 46 GLU O 1 1
9 14700 1 1 46 GLU OE1 O 14.602 14.816 2.334 1.00 . A A . 46 GLU OE1 1 1
9 14701 1 1 46 GLU OE2 O 15.797 13.025 1.894 1.00 . A A . 46 GLU OE2 1 1
9 14702 1 1 47 GLU C C 10.985 15.313 6.565 1.00 . A A . 47 GLU C 1 1
9 14703 1 1 47 GLU CA C 11.926 14.164 6.912 1.00 . A A . 47 GLU CA 1 1
9 14704 1 1 47 GLU CB C 13.077 14.676 7.780 1.00 . A A . 47 GLU CB 1 1
9 14705 1 1 47 GLU CD C 14.914 16.384 8.080 1.00 . A A . 47 GLU CD 1 1
9 14706 1 1 47 GLU CG C 13.751 15.920 7.224 1.00 . A A . 47 GLU CG 1 1
9 14707 1 1 47 GLU H H 13.324 13.800 5.364 1.00 . A A . 47 GLU H 1 1
9 14708 1 1 47 GLU HA H 11.376 13.417 7.465 1.00 . A A . 47 GLU HA 1 1
9 14709 1 1 47 GLU HB2 H 12.696 14.907 8.763 1.00 . A A . 47 GLU HB2 1 1
9 14710 1 1 47 GLU HB3 H 13.821 13.898 7.866 1.00 . A A . 47 GLU HB3 1 1
9 14711 1 1 47 GLU HG2 H 14.119 15.702 6.232 1.00 . A A . 47 GLU HG2 1 1
9 14712 1 1 47 GLU HG3 H 13.022 16.715 7.170 1.00 . A A . 47 GLU HG3 1 1
9 14713 1 1 47 GLU N N 12.444 13.534 5.703 1.00 . A A . 47 GLU N 1 1
9 14714 1 1 47 GLU O O 11.013 15.841 5.454 1.00 . A A . 47 GLU O 1 1
9 14715 1 1 47 GLU OE1 O 14.797 16.323 9.322 1.00 . A A . 47 GLU OE1 1 1
9 14716 1 1 47 GLU OE2 O 15.939 16.809 7.508 1.00 . A A . 47 GLU OE2 1 1
9 14717 1 1 48 GLY C C 8.455 16.635 5.998 1.00 . A A . 48 GLY C 1 1
9 14718 1 1 48 GLY CA C 9.210 16.780 7.304 1.00 . A A . 48 GLY CA 1 1
9 14719 1 1 48 GLY H H 10.171 15.239 8.393 1.00 . A A . 48 GLY H 1 1
9 14720 1 1 48 GLY HA2 H 8.501 16.800 8.118 1.00 . A A . 48 GLY HA2 1 1
9 14721 1 1 48 GLY HA3 H 9.752 17.714 7.291 1.00 . A A . 48 GLY HA3 1 1
9 14722 1 1 48 GLY N N 10.149 15.697 7.526 1.00 . A A . 48 GLY N 1 1
9 14723 1 1 48 GLY O O 8.166 17.625 5.327 1.00 . A A . 48 GLY O 1 1
9 14724 1 1 49 SER C C 5.977 14.702 4.688 1.00 . A A . 49 SER C 1 1
9 14725 1 1 49 SER CA C 7.415 15.124 4.398 1.00 . A A . 49 SER CA 1 1
9 14726 1 1 49 SER CB C 8.127 14.031 3.598 1.00 . A A . 49 SER CB 1 1
9 14727 1 1 49 SER H H 8.394 14.648 6.214 1.00 . A A . 49 SER H 1 1
9 14728 1 1 49 SER HA H 7.400 16.033 3.816 1.00 . A A . 49 SER HA 1 1
9 14729 1 1 49 SER HB2 H 7.937 14.178 2.546 1.00 . A A . 49 SER HB2 1 1
9 14730 1 1 49 SER HB3 H 9.189 14.087 3.784 1.00 . A A . 49 SER HB3 1 1
9 14731 1 1 49 SER HG H 8.352 12.287 4.460 1.00 . A A . 49 SER HG 1 1
9 14732 1 1 49 SER N N 8.136 15.396 5.636 1.00 . A A . 49 SER N 1 1
9 14733 1 1 49 SER O O 5.661 14.176 5.756 1.00 . A A . 49 SER O 1 1
9 14734 1 1 49 SER OG O 7.665 12.744 3.970 1.00 . A A . 49 SER OG 1 1
9 14735 1 1 50 PRO C C 3.434 13.084 3.823 1.00 . A A . 50 PRO C 1 1
9 14736 1 1 50 PRO CA C 3.666 14.591 3.842 1.00 . A A . 50 PRO CA 1 1
9 14737 1 1 50 PRO CB C 3.030 15.246 2.613 1.00 . A A . 50 PRO CB 1 1
9 14738 1 1 50 PRO CD C 5.391 15.562 2.418 1.00 . A A . 50 PRO CD 1 1
9 14739 1 1 50 PRO CG C 4.136 15.341 1.620 1.00 . A A . 50 PRO CG 1 1
9 14740 1 1 50 PRO HA H 3.233 15.010 4.739 1.00 . A A . 50 PRO HA 1 1
9 14741 1 1 50 PRO HB2 H 2.223 14.625 2.249 1.00 . A A . 50 PRO HB2 1 1
9 14742 1 1 50 PRO HB3 H 2.650 16.221 2.876 1.00 . A A . 50 PRO HB3 1 1
9 14743 1 1 50 PRO HD2 H 6.230 15.075 1.944 1.00 . A A . 50 PRO HD2 1 1
9 14744 1 1 50 PRO HD3 H 5.583 16.619 2.534 1.00 . A A . 50 PRO HD3 1 1
9 14745 1 1 50 PRO HG2 H 4.206 14.422 1.058 1.00 . A A . 50 PRO HG2 1 1
9 14746 1 1 50 PRO HG3 H 3.962 16.176 0.956 1.00 . A A . 50 PRO HG3 1 1
9 14747 1 1 50 PRO N N 5.084 14.939 3.716 1.00 . A A . 50 PRO N 1 1
9 14748 1 1 50 PRO O O 2.323 12.615 4.068 1.00 . A A . 50 PRO O 1 1
9 14749 1 1 51 ALA C C 4.481 10.276 4.883 1.00 . A A . 51 ALA C 1 1
9 14750 1 1 51 ALA CA C 4.401 10.877 3.484 1.00 . A A . 51 ALA CA 1 1
9 14751 1 1 51 ALA CB C 5.502 10.310 2.600 1.00 . A A . 51 ALA CB 1 1
9 14752 1 1 51 ALA H H 5.349 12.764 3.346 1.00 . A A . 51 ALA H 1 1
9 14753 1 1 51 ALA HA H 3.449 10.615 3.045 1.00 . A A . 51 ALA HA 1 1
9 14754 1 1 51 ALA HB1 H 5.365 9.245 2.495 1.00 . A A . 51 ALA HB1 1 1
9 14755 1 1 51 ALA HB2 H 5.457 10.778 1.627 1.00 . A A . 51 ALA HB2 1 1
9 14756 1 1 51 ALA HB3 H 6.463 10.508 3.051 1.00 . A A . 51 ALA HB3 1 1
9 14757 1 1 51 ALA N N 4.490 12.331 3.532 1.00 . A A . 51 ALA N 1 1
9 14758 1 1 51 ALA O O 3.730 9.362 5.219 1.00 . A A . 51 ALA O 1 1
9 14759 1 1 52 GLU C C 4.478 10.840 7.973 1.00 . A A . 52 GLU C 1 1
9 14760 1 1 52 GLU CA C 5.576 10.308 7.057 1.00 . A A . 52 GLU CA 1 1
9 14761 1 1 52 GLU CB C 6.948 10.720 7.594 1.00 . A A . 52 GLU CB 1 1
9 14762 1 1 52 GLU CD C 8.636 10.523 9.463 1.00 . A A . 52 GLU CD 1 1
9 14763 1 1 52 GLU CG C 7.346 9.992 8.867 1.00 . A A . 52 GLU CG 1 1
9 14764 1 1 52 GLU H H 5.967 11.524 5.369 1.00 . A A . 52 GLU H 1 1
9 14765 1 1 52 GLU HA H 5.518 9.230 7.033 1.00 . A A . 52 GLU HA 1 1
9 14766 1 1 52 GLU HB2 H 7.693 10.516 6.839 1.00 . A A . 52 GLU HB2 1 1
9 14767 1 1 52 GLU HB3 H 6.937 11.780 7.799 1.00 . A A . 52 GLU HB3 1 1
9 14768 1 1 52 GLU HG2 H 6.557 10.108 9.595 1.00 . A A . 52 GLU HG2 1 1
9 14769 1 1 52 GLU HG3 H 7.475 8.944 8.642 1.00 . A A . 52 GLU HG3 1 1
9 14770 1 1 52 GLU N N 5.398 10.796 5.694 1.00 . A A . 52 GLU N 1 1
9 14771 1 1 52 GLU O O 3.933 10.107 8.800 1.00 . A A . 52 GLU O 1 1
9 14772 1 1 52 GLU OE1 O 9.712 10.243 8.895 1.00 . A A . 52 GLU OE1 1 1
9 14773 1 1 52 GLU OE2 O 8.568 11.218 10.498 1.00 . A A . 52 GLU OE2 1 1
9 14774 1 1 53 LYS C C 1.932 11.820 8.819 1.00 . A A . 53 LYS C 1 1
9 14775 1 1 53 LYS CA C 3.124 12.753 8.633 1.00 . A A . 53 LYS CA 1 1
9 14776 1 1 53 LYS CB C 2.666 14.061 7.984 1.00 . A A . 53 LYS CB 1 1
9 14777 1 1 53 LYS CD C 3.093 15.781 9.764 1.00 . A A . 53 LYS CD 1 1
9 14778 1 1 53 LYS CE C 3.600 17.195 10.000 1.00 . A A . 53 LYS CE 1 1
9 14779 1 1 53 LYS CG C 3.496 15.266 8.393 1.00 . A A . 53 LYS CG 1 1
9 14780 1 1 53 LYS H H 4.627 12.653 7.145 1.00 . A A . 53 LYS H 1 1
9 14781 1 1 53 LYS HA H 3.550 12.971 9.601 1.00 . A A . 53 LYS HA 1 1
9 14782 1 1 53 LYS HB2 H 2.726 13.956 6.911 1.00 . A A . 53 LYS HB2 1 1
9 14783 1 1 53 LYS HB3 H 1.639 14.246 8.263 1.00 . A A . 53 LYS HB3 1 1
9 14784 1 1 53 LYS HD2 H 2.015 15.781 9.837 1.00 . A A . 53 LYS HD2 1 1
9 14785 1 1 53 LYS HD3 H 3.507 15.128 10.520 1.00 . A A . 53 LYS HD3 1 1
9 14786 1 1 53 LYS HE2 H 3.594 17.394 11.060 1.00 . A A . 53 LYS HE2 1 1
9 14787 1 1 53 LYS HE3 H 4.611 17.267 9.626 1.00 . A A . 53 LYS HE3 1 1
9 14788 1 1 53 LYS HG2 H 4.537 14.982 8.419 1.00 . A A . 53 LYS HG2 1 1
9 14789 1 1 53 LYS HG3 H 3.353 16.053 7.666 1.00 . A A . 53 LYS HG3 1 1
9 14790 1 1 53 LYS HZ1 H 2.926 19.152 9.716 1.00 . A A . 53 LYS HZ1 1 1
9 14791 1 1 53 LYS HZ2 H 1.749 17.972 9.424 1.00 . A A . 53 LYS HZ2 1 1
9 14792 1 1 53 LYS HZ3 H 2.982 18.234 8.296 1.00 . A A . 53 LYS HZ3 1 1
9 14793 1 1 53 LYS N N 4.157 12.120 7.821 1.00 . A A . 53 LYS N 1 1
9 14794 1 1 53 LYS NZ N 2.755 18.210 9.311 1.00 . A A . 53 LYS NZ 1 1
9 14795 1 1 53 LYS O O 1.186 11.937 9.791 1.00 . A A . 53 LYS O 1 1
9 14796 1 1 54 ALA C C 1.055 8.697 8.737 1.00 . A A . 54 ALA C 1 1
9 14797 1 1 54 ALA CA C 0.659 9.939 7.946 1.00 . A A . 54 ALA CA 1 1
9 14798 1 1 54 ALA CB C 0.214 9.553 6.543 1.00 . A A . 54 ALA CB 1 1
9 14799 1 1 54 ALA H H 2.387 10.850 7.131 1.00 . A A . 54 ALA H 1 1
9 14800 1 1 54 ALA HA H -0.172 10.420 8.441 1.00 . A A . 54 ALA HA 1 1
9 14801 1 1 54 ALA HB1 H 0.934 9.916 5.824 1.00 . A A . 54 ALA HB1 1 1
9 14802 1 1 54 ALA HB2 H 0.144 8.478 6.471 1.00 . A A . 54 ALA HB2 1 1
9 14803 1 1 54 ALA HB3 H -0.752 9.992 6.339 1.00 . A A . 54 ALA HB3 1 1
9 14804 1 1 54 ALA N N 1.759 10.894 7.882 1.00 . A A . 54 ALA N 1 1
9 14805 1 1 54 ALA O O 0.574 7.598 8.467 1.00 . A A . 54 ALA O 1 1
9 14806 1 1 55 GLY C C 2.984 6.646 9.702 1.00 . A A . 55 GLY C 1 1
9 14807 1 1 55 GLY CA C 2.383 7.765 10.530 1.00 . A A . 55 GLY CA 1 1
9 14808 1 1 55 GLY H H 2.287 9.780 9.885 1.00 . A A . 55 GLY H 1 1
9 14809 1 1 55 GLY HA2 H 3.125 8.119 11.230 1.00 . A A . 55 GLY HA2 1 1
9 14810 1 1 55 GLY HA3 H 1.540 7.377 11.081 1.00 . A A . 55 GLY HA3 1 1
9 14811 1 1 55 GLY N N 1.937 8.880 9.715 1.00 . A A . 55 GLY N 1 1
9 14812 1 1 55 GLY O O 3.047 5.500 10.148 1.00 . A A . 55 GLY O 1 1
9 14813 1 1 56 LEU C C 5.488 5.755 7.952 1.00 . A A . 56 LEU C 1 1
9 14814 1 1 56 LEU CA C 4.023 5.991 7.601 1.00 . A A . 56 LEU CA 1 1
9 14815 1 1 56 LEU CB C 3.904 6.452 6.147 1.00 . A A . 56 LEU CB 1 1
9 14816 1 1 56 LEU CD1 C 2.477 4.791 4.927 1.00 . A A . 56 LEU CD1 1 1
9 14817 1 1 56 LEU CD2 C 4.413 5.867 3.763 1.00 . A A . 56 LEU CD2 1 1
9 14818 1 1 56 LEU CG C 3.883 5.346 5.092 1.00 . A A . 56 LEU CG 1 1
9 14819 1 1 56 LEU H H 3.348 7.907 8.195 1.00 . A A . 56 LEU H 1 1
9 14820 1 1 56 LEU HA H 3.482 5.065 7.721 1.00 . A A . 56 LEU HA 1 1
9 14821 1 1 56 LEU HB2 H 2.988 7.016 6.053 1.00 . A A . 56 LEU HB2 1 1
9 14822 1 1 56 LEU HB3 H 4.744 7.098 5.935 1.00 . A A . 56 LEU HB3 1 1
9 14823 1 1 56 LEU HD11 H 2.030 5.204 4.035 1.00 . A A . 56 LEU HD11 1 1
9 14824 1 1 56 LEU HD12 H 1.881 5.060 5.786 1.00 . A A . 56 LEU HD12 1 1
9 14825 1 1 56 LEU HD13 H 2.522 3.715 4.843 1.00 . A A . 56 LEU HD13 1 1
9 14826 1 1 56 LEU HD21 H 3.816 6.708 3.443 1.00 . A A . 56 LEU HD21 1 1
9 14827 1 1 56 LEU HD22 H 4.357 5.083 3.022 1.00 . A A . 56 LEU HD22 1 1
9 14828 1 1 56 LEU HD23 H 5.440 6.178 3.882 1.00 . A A . 56 LEU HD23 1 1
9 14829 1 1 56 LEU HG H 4.525 4.538 5.414 1.00 . A A . 56 LEU HG 1 1
9 14830 1 1 56 LEU N N 3.425 6.978 8.494 1.00 . A A . 56 LEU N 1 1
9 14831 1 1 56 LEU O O 6.262 6.702 8.106 1.00 . A A . 56 LEU O 1 1
9 14832 1 1 57 LEU C C 7.811 3.159 7.377 1.00 . A A . 57 LEU C 1 1
9 14833 1 1 57 LEU CA C 7.238 4.126 8.408 1.00 . A A . 57 LEU CA 1 1
9 14834 1 1 57 LEU CB C 7.299 3.498 9.802 1.00 . A A . 57 LEU CB 1 1
9 14835 1 1 57 LEU CD1 C 6.363 1.838 11.430 1.00 . A A . 57 LEU CD1 1 1
9 14836 1 1 57 LEU CD2 C 4.947 3.741 10.634 1.00 . A A . 57 LEU CD2 1 1
9 14837 1 1 57 LEU CG C 6.044 2.755 10.259 1.00 . A A . 57 LEU CG 1 1
9 14838 1 1 57 LEU H H 5.203 3.777 7.943 1.00 . A A . 57 LEU H 1 1
9 14839 1 1 57 LEU HA H 7.829 5.030 8.403 1.00 . A A . 57 LEU HA 1 1
9 14840 1 1 57 LEU HB2 H 8.121 2.798 9.814 1.00 . A A . 57 LEU HB2 1 1
9 14841 1 1 57 LEU HB3 H 7.493 4.290 10.512 1.00 . A A . 57 LEU HB3 1 1
9 14842 1 1 57 LEU HD11 H 6.135 0.818 11.161 1.00 . A A . 57 LEU HD11 1 1
9 14843 1 1 57 LEU HD12 H 5.768 2.126 12.285 1.00 . A A . 57 LEU HD12 1 1
9 14844 1 1 57 LEU HD13 H 7.411 1.921 11.677 1.00 . A A . 57 LEU HD13 1 1
9 14845 1 1 57 LEU HD21 H 4.896 3.830 11.709 1.00 . A A . 57 LEU HD21 1 1
9 14846 1 1 57 LEU HD22 H 4.000 3.385 10.256 1.00 . A A . 57 LEU HD22 1 1
9 14847 1 1 57 LEU HD23 H 5.168 4.706 10.202 1.00 . A A . 57 LEU HD23 1 1
9 14848 1 1 57 LEU HG H 5.680 2.142 9.446 1.00 . A A . 57 LEU HG 1 1
9 14849 1 1 57 LEU N N 5.864 4.487 8.077 1.00 . A A . 57 LEU N 1 1
9 14850 1 1 57 LEU O O 7.086 2.641 6.527 1.00 . A A . 57 LEU O 1 1
9 14851 1 1 58 ASP C C 9.444 0.558 6.858 1.00 . A A . 58 ASP C 1 1
9 14852 1 1 58 ASP CA C 9.784 2.009 6.536 1.00 . A A . 58 ASP CA 1 1
9 14853 1 1 58 ASP CB C 11.298 2.216 6.592 1.00 . A A . 58 ASP CB 1 1
9 14854 1 1 58 ASP CG C 12.048 1.253 5.692 1.00 . A A . 58 ASP CG 1 1
9 14855 1 1 58 ASP H H 9.639 3.360 8.160 1.00 . A A . 58 ASP H 1 1
9 14856 1 1 58 ASP HA H 9.436 2.234 5.539 1.00 . A A . 58 ASP HA 1 1
9 14857 1 1 58 ASP HB2 H 11.529 3.224 6.279 1.00 . A A . 58 ASP HB2 1 1
9 14858 1 1 58 ASP HB3 H 11.638 2.071 7.607 1.00 . A A . 58 ASP HB3 1 1
9 14859 1 1 58 ASP N N 9.114 2.917 7.460 1.00 . A A . 58 ASP N 1 1
9 14860 1 1 58 ASP O O 9.659 0.093 7.977 1.00 . A A . 58 ASP O 1 1
9 14861 1 1 58 ASP OD1 O 11.527 0.146 5.444 1.00 . A A . 58 ASP OD1 1 1
9 14862 1 1 58 ASP OD2 O 13.156 1.606 5.237 1.00 . A A . 58 ASP OD2 1 1
9 14863 1 1 59 GLY C C 7.049 -1.766 6.026 1.00 . A A . 59 GLY C 1 1
9 14864 1 1 59 GLY CA C 8.548 -1.545 6.069 1.00 . A A . 59 GLY CA 1 1
9 14865 1 1 59 GLY H H 8.762 0.269 4.999 1.00 . A A . 59 GLY H 1 1
9 14866 1 1 59 GLY HA2 H 9.012 -2.141 5.297 1.00 . A A . 59 GLY HA2 1 1
9 14867 1 1 59 GLY HA3 H 8.920 -1.868 7.031 1.00 . A A . 59 GLY HA3 1 1
9 14868 1 1 59 GLY N N 8.910 -0.154 5.870 1.00 . A A . 59 GLY N 1 1
9 14869 1 1 59 GLY O O 6.551 -2.784 6.505 1.00 . A A . 59 GLY O 1 1
9 14870 1 1 60 ASP C C 4.465 -1.487 4.000 1.00 . A A . 60 ASP C 1 1
9 14871 1 1 60 ASP CA C 4.877 -0.903 5.348 1.00 . A A . 60 ASP CA 1 1
9 14872 1 1 60 ASP CB C 4.240 0.475 5.537 1.00 . A A . 60 ASP CB 1 1
9 14873 1 1 60 ASP CG C 4.280 0.938 6.980 1.00 . A A . 60 ASP CG 1 1
9 14874 1 1 60 ASP H H 6.784 -0.020 5.088 1.00 . A A . 60 ASP H 1 1
9 14875 1 1 60 ASP HA H 4.530 -1.559 6.131 1.00 . A A . 60 ASP HA 1 1
9 14876 1 1 60 ASP HB2 H 4.772 1.196 4.932 1.00 . A A . 60 ASP HB2 1 1
9 14877 1 1 60 ASP HB3 H 3.209 0.435 5.218 1.00 . A A . 60 ASP HB3 1 1
9 14878 1 1 60 ASP N N 6.328 -0.809 5.452 1.00 . A A . 60 ASP N 1 1
9 14879 1 1 60 ASP O O 4.870 -0.991 2.948 1.00 . A A . 60 ASP O 1 1
9 14880 1 1 60 ASP OD1 O 5.336 0.776 7.626 1.00 . A A . 60 ASP OD1 1 1
9 14881 1 1 60 ASP OD2 O 3.255 1.463 7.463 1.00 . A A . 60 ASP OD2 1 1
9 14882 1 1 61 ARG C C 1.859 -2.614 2.369 1.00 . A A . 61 ARG C 1 1
9 14883 1 1 61 ARG CA C 3.195 -3.196 2.822 1.00 . A A . 61 ARG CA 1 1
9 14884 1 1 61 ARG CB C 3.057 -4.703 3.046 1.00 . A A . 61 ARG CB 1 1
9 14885 1 1 61 ARG CD C 5.397 -5.492 2.581 1.00 . A A . 61 ARG CD 1 1
9 14886 1 1 61 ARG CG C 4.304 -5.348 3.628 1.00 . A A . 61 ARG CG 1 1
9 14887 1 1 61 ARG CZ C 7.390 -6.089 3.891 1.00 . A A . 61 ARG CZ 1 1
9 14888 1 1 61 ARG H H 3.371 -2.892 4.909 1.00 . A A . 61 ARG H 1 1
9 14889 1 1 61 ARG HA H 3.930 -3.021 2.051 1.00 . A A . 61 ARG HA 1 1
9 14890 1 1 61 ARG HB2 H 2.236 -4.880 3.726 1.00 . A A . 61 ARG HB2 1 1
9 14891 1 1 61 ARG HB3 H 2.840 -5.177 2.101 1.00 . A A . 61 ARG HB3 1 1
9 14892 1 1 61 ARG HD2 H 4.956 -5.866 1.669 1.00 . A A . 61 ARG HD2 1 1
9 14893 1 1 61 ARG HD3 H 5.832 -4.521 2.398 1.00 . A A . 61 ARG HD3 1 1
9 14894 1 1 61 ARG HE H 6.452 -7.309 2.622 1.00 . A A . 61 ARG HE 1 1
9 14895 1 1 61 ARG HG2 H 4.673 -4.733 4.436 1.00 . A A . 61 ARG HG2 1 1
9 14896 1 1 61 ARG HG3 H 4.048 -6.327 4.006 1.00 . A A . 61 ARG HG3 1 1
9 14897 1 1 61 ARG HH11 H 6.715 -4.207 4.179 1.00 . A A . 61 ARG HH11 1 1
9 14898 1 1 61 ARG HH12 H 8.120 -4.641 5.097 1.00 . A A . 61 ARG HH12 1 1
9 14899 1 1 61 ARG HH21 H 8.301 -7.892 3.824 1.00 . A A . 61 ARG HH21 1 1
9 14900 1 1 61 ARG HH22 H 9.021 -6.737 4.893 1.00 . A A . 61 ARG HH22 1 1
9 14901 1 1 61 ARG N N 3.659 -2.543 4.040 1.00 . A A . 61 ARG N 1 1
9 14902 1 1 61 ARG NE N 6.449 -6.410 3.010 1.00 . A A . 61 ARG NE 1 1
9 14903 1 1 61 ARG NH1 N 7.410 -4.879 4.433 1.00 . A A . 61 ARG NH1 1 1
9 14904 1 1 61 ARG NH2 N 8.313 -6.979 4.231 1.00 . A A . 61 ARG NH2 1 1
9 14905 1 1 61 ARG O O 0.864 -2.678 3.092 1.00 . A A . 61 ARG O 1 1
9 14906 1 1 62 VAL C C -0.240 -2.507 -0.056 1.00 . A A . 62 VAL C 1 1
9 14907 1 1 62 VAL CA C 0.631 -1.452 0.617 1.00 . A A . 62 VAL CA 1 1
9 14908 1 1 62 VAL CB C 0.960 -0.346 -0.403 1.00 . A A . 62 VAL CB 1 1
9 14909 1 1 62 VAL CG1 C 1.880 -0.879 -1.490 1.00 . A A . 62 VAL CG1 1 1
9 14910 1 1 62 VAL CG2 C -0.318 0.220 -1.004 1.00 . A A . 62 VAL CG2 1 1
9 14911 1 1 62 VAL H H 2.668 -2.024 0.638 1.00 . A A . 62 VAL H 1 1
9 14912 1 1 62 VAL HA H 0.077 -1.008 1.432 1.00 . A A . 62 VAL HA 1 1
9 14913 1 1 62 VAL HB H 1.473 0.451 0.114 1.00 . A A . 62 VAL HB 1 1
9 14914 1 1 62 VAL HG11 H 1.451 -0.670 -2.459 1.00 . A A . 62 VAL HG11 1 1
9 14915 1 1 62 VAL HG12 H 2.845 -0.401 -1.412 1.00 . A A . 62 VAL HG12 1 1
9 14916 1 1 62 VAL HG13 H 1.996 -1.946 -1.372 1.00 . A A . 62 VAL HG13 1 1
9 14917 1 1 62 VAL HG21 H -0.584 1.133 -0.492 1.00 . A A . 62 VAL HG21 1 1
9 14918 1 1 62 VAL HG22 H -0.160 0.427 -2.052 1.00 . A A . 62 VAL HG22 1 1
9 14919 1 1 62 VAL HG23 H -1.117 -0.499 -0.896 1.00 . A A . 62 VAL HG23 1 1
9 14920 1 1 62 VAL N N 1.844 -2.045 1.168 1.00 . A A . 62 VAL N 1 1
9 14921 1 1 62 VAL O O 0.153 -3.104 -1.059 1.00 . A A . 62 VAL O 1 1
9 14922 1 1 63 LEU C C -3.068 -3.164 -1.274 1.00 . A A . 63 LEU C 1 1
9 14923 1 1 63 LEU CA C -2.353 -3.715 -0.045 1.00 . A A . 63 LEU CA 1 1
9 14924 1 1 63 LEU CB C -3.378 -4.123 1.015 1.00 . A A . 63 LEU CB 1 1
9 14925 1 1 63 LEU CD1 C -3.715 -4.445 3.478 1.00 . A A . 63 LEU CD1 1 1
9 14926 1 1 63 LEU CD2 C -2.633 -6.246 2.121 1.00 . A A . 63 LEU CD2 1 1
9 14927 1 1 63 LEU CG C -2.811 -4.744 2.292 1.00 . A A . 63 LEU CG 1 1
9 14928 1 1 63 LEU H H -1.681 -2.226 1.300 1.00 . A A . 63 LEU H 1 1
9 14929 1 1 63 LEU HA H -1.782 -4.585 -0.335 1.00 . A A . 63 LEU HA 1 1
9 14930 1 1 63 LEU HB2 H -3.932 -3.240 1.295 1.00 . A A . 63 LEU HB2 1 1
9 14931 1 1 63 LEU HB3 H -4.049 -4.841 0.566 1.00 . A A . 63 LEU HB3 1 1
9 14932 1 1 63 LEU HD11 H -3.434 -3.500 3.916 1.00 . A A . 63 LEU HD11 1 1
9 14933 1 1 63 LEU HD12 H -3.613 -5.228 4.215 1.00 . A A . 63 LEU HD12 1 1
9 14934 1 1 63 LEU HD13 H -4.742 -4.397 3.145 1.00 . A A . 63 LEU HD13 1 1
9 14935 1 1 63 LEU HD21 H -1.580 -6.486 2.123 1.00 . A A . 63 LEU HD21 1 1
9 14936 1 1 63 LEU HD22 H -3.071 -6.555 1.184 1.00 . A A . 63 LEU HD22 1 1
9 14937 1 1 63 LEU HD23 H -3.122 -6.762 2.934 1.00 . A A . 63 LEU HD23 1 1
9 14938 1 1 63 LEU HG H -1.841 -4.312 2.496 1.00 . A A . 63 LEU HG 1 1
9 14939 1 1 63 LEU N N -1.424 -2.732 0.502 1.00 . A A . 63 LEU N 1 1
9 14940 1 1 63 LEU O O -3.157 -3.833 -2.304 1.00 . A A . 63 LEU O 1 1
9 14941 1 1 64 ARG C C -3.833 0.150 -2.424 1.00 . A A . 64 ARG C 1 1
9 14942 1 1 64 ARG CA C -4.280 -1.300 -2.262 1.00 . A A . 64 ARG CA 1 1
9 14943 1 1 64 ARG CB C -5.791 -1.356 -2.030 1.00 . A A . 64 ARG CB 1 1
9 14944 1 1 64 ARG CD C -7.884 -2.727 -2.268 1.00 . A A . 64 ARG CD 1 1
9 14945 1 1 64 ARG CG C -6.370 -2.758 -2.127 1.00 . A A . 64 ARG CG 1 1
9 14946 1 1 64 ARG CZ C -9.801 -2.328 -0.781 1.00 . A A . 64 ARG CZ 1 1
9 14947 1 1 64 ARG H H -3.471 -1.458 -0.313 1.00 . A A . 64 ARG H 1 1
9 14948 1 1 64 ARG HA H -4.044 -1.840 -3.166 1.00 . A A . 64 ARG HA 1 1
9 14949 1 1 64 ARG HB2 H -6.007 -0.969 -1.044 1.00 . A A . 64 ARG HB2 1 1
9 14950 1 1 64 ARG HB3 H -6.280 -0.736 -2.766 1.00 . A A . 64 ARG HB3 1 1
9 14951 1 1 64 ARG HD2 H -8.165 -1.826 -2.793 1.00 . A A . 64 ARG HD2 1 1
9 14952 1 1 64 ARG HD3 H -8.197 -3.588 -2.838 1.00 . A A . 64 ARG HD3 1 1
9 14953 1 1 64 ARG HE H -8.050 -3.091 -0.204 1.00 . A A . 64 ARG HE 1 1
9 14954 1 1 64 ARG HG2 H -5.950 -3.252 -2.990 1.00 . A A . 64 ARG HG2 1 1
9 14955 1 1 64 ARG HG3 H -6.111 -3.307 -1.234 1.00 . A A . 64 ARG HG3 1 1
9 14956 1 1 64 ARG HH11 H -10.103 -1.820 -2.712 1.00 . A A . 64 ARG HH11 1 1
9 14957 1 1 64 ARG HH12 H -11.447 -1.545 -1.653 1.00 . A A . 64 ARG HH12 1 1
9 14958 1 1 64 ARG HH21 H -9.812 -2.733 1.200 1.00 . A A . 64 ARG HH21 1 1
9 14959 1 1 64 ARG HH22 H -11.280 -2.063 0.572 1.00 . A A . 64 ARG HH22 1 1
9 14960 1 1 64 ARG N N -3.574 -1.941 -1.159 1.00 . A A . 64 ARG N 1 1
9 14961 1 1 64 ARG NE N -8.555 -2.747 -0.970 1.00 . A A . 64 ARG NE 1 1
9 14962 1 1 64 ARG NH1 N -10.508 -1.859 -1.799 1.00 . A A . 64 ARG NH1 1 1
9 14963 1 1 64 ARG NH2 N -10.342 -2.379 0.430 1.00 . A A . 64 ARG NH2 1 1
9 14964 1 1 64 ARG O O -3.648 0.866 -1.439 1.00 . A A . 64 ARG O 1 1
9 14965 1 1 65 ILE C C -4.365 2.742 -4.601 1.00 . A A . 65 ILE C 1 1
9 14966 1 1 65 ILE CA C -3.237 1.940 -3.961 1.00 . A A . 65 ILE CA 1 1
9 14967 1 1 65 ILE CB C -2.012 1.962 -4.894 1.00 . A A . 65 ILE CB 1 1
9 14968 1 1 65 ILE CD1 C -2.064 4.505 -4.818 1.00 . A A . 65 ILE CD1 1 1
9 14969 1 1 65 ILE CG1 C -1.220 3.256 -4.700 1.00 . A A . 65 ILE CG1 1 1
9 14970 1 1 65 ILE CG2 C -2.448 1.813 -6.344 1.00 . A A . 65 ILE CG2 1 1
9 14971 1 1 65 ILE H H -3.825 -0.042 -4.413 1.00 . A A . 65 ILE H 1 1
9 14972 1 1 65 ILE HA H -2.962 2.408 -3.027 1.00 . A A . 65 ILE HA 1 1
9 14973 1 1 65 ILE HB H -1.382 1.122 -4.644 1.00 . A A . 65 ILE HB 1 1
9 14974 1 1 65 ILE HD11 H -2.468 4.760 -3.848 1.00 . A A . 65 ILE HD11 1 1
9 14975 1 1 65 ILE HD12 H -1.454 5.321 -5.178 1.00 . A A . 65 ILE HD12 1 1
9 14976 1 1 65 ILE HD13 H -2.875 4.329 -5.509 1.00 . A A . 65 ILE HD13 1 1
9 14977 1 1 65 ILE HG12 H -0.770 3.252 -3.719 1.00 . A A . 65 ILE HG12 1 1
9 14978 1 1 65 ILE HG13 H -0.442 3.308 -5.448 1.00 . A A . 65 ILE HG13 1 1
9 14979 1 1 65 ILE HG21 H -3.049 0.922 -6.449 1.00 . A A . 65 ILE HG21 1 1
9 14980 1 1 65 ILE HG22 H -3.029 2.675 -6.634 1.00 . A A . 65 ILE HG22 1 1
9 14981 1 1 65 ILE HG23 H -1.576 1.736 -6.976 1.00 . A A . 65 ILE HG23 1 1
9 14982 1 1 65 ILE N N -3.662 0.576 -3.671 1.00 . A A . 65 ILE N 1 1
9 14983 1 1 65 ILE O O -4.947 2.323 -5.601 1.00 . A A . 65 ILE O 1 1
9 14984 1 1 66 ASN C C -6.939 3.939 -4.954 1.00 . A A . 66 ASN C 1 1
9 14985 1 1 66 ASN CA C -5.724 4.760 -4.535 1.00 . A A . 66 ASN CA 1 1
9 14986 1 1 66 ASN CB C -5.211 5.577 -5.723 1.00 . A A . 66 ASN CB 1 1
9 14987 1 1 66 ASN CG C -6.074 6.791 -6.005 1.00 . A A . 66 ASN CG 1 1
9 14988 1 1 66 ASN H H -4.166 4.178 -3.224 1.00 . A A . 66 ASN H 1 1
9 14989 1 1 66 ASN HA H -6.015 5.435 -3.744 1.00 . A A . 66 ASN HA 1 1
9 14990 1 1 66 ASN HB2 H -4.206 5.914 -5.513 1.00 . A A . 66 ASN HB2 1 1
9 14991 1 1 66 ASN HB3 H -5.200 4.952 -6.603 1.00 . A A . 66 ASN HB3 1 1
9 14992 1 1 66 ASN HD21 H -5.536 7.607 -4.273 1.00 . A A . 66 ASN HD21 1 1
9 14993 1 1 66 ASN HD22 H -6.631 8.537 -5.234 1.00 . A A . 66 ASN HD22 1 1
9 14994 1 1 66 ASN N N -4.666 3.898 -4.019 1.00 . A A . 66 ASN N 1 1
9 14995 1 1 66 ASN ND2 N -6.081 7.741 -5.077 1.00 . A A . 66 ASN ND2 1 1
9 14996 1 1 66 ASN O O -7.705 4.346 -5.827 1.00 . A A . 66 ASN O 1 1
9 14997 1 1 66 ASN OD1 O -6.727 6.874 -7.046 1.00 . A A . 66 ASN OD1 1 1
9 14998 1 1 67 GLY C C -7.917 0.944 -5.760 1.00 . A A . 67 GLY C 1 1
9 14999 1 1 67 GLY CA C -8.234 1.920 -4.645 1.00 . A A . 67 GLY CA 1 1
9 15000 1 1 67 GLY H H -6.467 2.507 -3.637 1.00 . A A . 67 GLY H 1 1
9 15001 1 1 67 GLY HA2 H -8.512 1.365 -3.762 1.00 . A A . 67 GLY HA2 1 1
9 15002 1 1 67 GLY HA3 H -9.068 2.536 -4.948 1.00 . A A . 67 GLY HA3 1 1
9 15003 1 1 67 GLY N N -7.110 2.780 -4.325 1.00 . A A . 67 GLY N 1 1
9 15004 1 1 67 GLY O O -8.724 0.744 -6.669 1.00 . A A . 67 GLY O 1 1
9 15005 1 1 68 VAL C C -5.338 -1.643 -6.124 1.00 . A A . 68 VAL C 1 1
9 15006 1 1 68 VAL CA C -6.316 -0.628 -6.705 1.00 . A A . 68 VAL CA 1 1
9 15007 1 1 68 VAL CB C -5.656 0.075 -7.906 1.00 . A A . 68 VAL CB 1 1
9 15008 1 1 68 VAL CG1 C -5.178 -0.946 -8.926 1.00 . A A . 68 VAL CG1 1 1
9 15009 1 1 68 VAL CG2 C -6.623 1.063 -8.542 1.00 . A A . 68 VAL CG2 1 1
9 15010 1 1 68 VAL H H -6.138 0.534 -4.944 1.00 . A A . 68 VAL H 1 1
9 15011 1 1 68 VAL HA H -7.194 -1.149 -7.057 1.00 . A A . 68 VAL HA 1 1
9 15012 1 1 68 VAL HB H -4.797 0.624 -7.549 1.00 . A A . 68 VAL HB 1 1
9 15013 1 1 68 VAL HG11 H -4.335 -1.489 -8.523 1.00 . A A . 68 VAL HG11 1 1
9 15014 1 1 68 VAL HG12 H -5.979 -1.635 -9.149 1.00 . A A . 68 VAL HG12 1 1
9 15015 1 1 68 VAL HG13 H -4.878 -0.438 -9.831 1.00 . A A . 68 VAL HG13 1 1
9 15016 1 1 68 VAL HG21 H -7.481 0.532 -8.925 1.00 . A A . 68 VAL HG21 1 1
9 15017 1 1 68 VAL HG22 H -6.944 1.779 -7.800 1.00 . A A . 68 VAL HG22 1 1
9 15018 1 1 68 VAL HG23 H -6.130 1.581 -9.351 1.00 . A A . 68 VAL HG23 1 1
9 15019 1 1 68 VAL N N -6.738 0.333 -5.693 1.00 . A A . 68 VAL N 1 1
9 15020 1 1 68 VAL O O -4.228 -1.292 -5.722 1.00 . A A . 68 VAL O 1 1
9 15021 1 1 69 PHE C C -3.573 -4.016 -6.273 1.00 . A A . 69 PHE C 1 1
9 15022 1 1 69 PHE CA C -4.918 -3.971 -5.552 1.00 . A A . 69 PHE CA 1 1
9 15023 1 1 69 PHE CB C -5.627 -5.320 -5.687 1.00 . A A . 69 PHE CB 1 1
9 15024 1 1 69 PHE CD1 C -5.636 -6.238 -3.351 1.00 . A A . 69 PHE CD1 1 1
9 15025 1 1 69 PHE CD2 C -4.346 -7.369 -5.008 1.00 . A A . 69 PHE CD2 1 1
9 15026 1 1 69 PHE CE1 C -5.239 -7.165 -2.406 1.00 . A A . 69 PHE CE1 1 1
9 15027 1 1 69 PHE CE2 C -3.946 -8.299 -4.066 1.00 . A A . 69 PHE CE2 1 1
9 15028 1 1 69 PHE CG C -5.194 -6.329 -4.661 1.00 . A A . 69 PHE CG 1 1
9 15029 1 1 69 PHE CZ C -4.394 -8.197 -2.764 1.00 . A A . 69 PHE CZ 1 1
9 15030 1 1 69 PHE H H -6.652 -3.121 -6.420 1.00 . A A . 69 PHE H 1 1
9 15031 1 1 69 PHE HA H -4.746 -3.767 -4.507 1.00 . A A . 69 PHE HA 1 1
9 15032 1 1 69 PHE HB2 H -6.690 -5.173 -5.578 1.00 . A A . 69 PHE HB2 1 1
9 15033 1 1 69 PHE HB3 H -5.422 -5.730 -6.664 1.00 . A A . 69 PHE HB3 1 1
9 15034 1 1 69 PHE HD1 H -6.298 -5.432 -3.070 1.00 . A A . 69 PHE HD1 1 1
9 15035 1 1 69 PHE HD2 H -3.995 -7.449 -6.027 1.00 . A A . 69 PHE HD2 1 1
9 15036 1 1 69 PHE HE1 H -5.591 -7.083 -1.388 1.00 . A A . 69 PHE HE1 1 1
9 15037 1 1 69 PHE HE2 H -3.285 -9.104 -4.350 1.00 . A A . 69 PHE HE2 1 1
9 15038 1 1 69 PHE HZ H -4.082 -8.922 -2.027 1.00 . A A . 69 PHE HZ 1 1
9 15039 1 1 69 PHE N N -5.757 -2.903 -6.084 1.00 . A A . 69 PHE N 1 1
9 15040 1 1 69 PHE O O -3.505 -4.310 -7.466 1.00 . A A . 69 PHE O 1 1
9 15041 1 1 70 VAL C C -0.208 -4.556 -5.249 1.00 . A A . 70 VAL C 1 1
9 15042 1 1 70 VAL CA C -1.162 -3.730 -6.105 1.00 . A A . 70 VAL CA 1 1
9 15043 1 1 70 VAL CB C -0.603 -2.301 -6.243 1.00 . A A . 70 VAL CB 1 1
9 15044 1 1 70 VAL CG1 C -1.315 -1.555 -7.361 1.00 . A A . 70 VAL CG1 1 1
9 15045 1 1 70 VAL CG2 C -0.728 -1.551 -4.926 1.00 . A A . 70 VAL CG2 1 1
9 15046 1 1 70 VAL H H -2.623 -3.496 -4.592 1.00 . A A . 70 VAL H 1 1
9 15047 1 1 70 VAL HA H -1.218 -4.169 -7.091 1.00 . A A . 70 VAL HA 1 1
9 15048 1 1 70 VAL HB H 0.445 -2.369 -6.497 1.00 . A A . 70 VAL HB 1 1
9 15049 1 1 70 VAL HG11 H -1.691 -0.615 -6.984 1.00 . A A . 70 VAL HG11 1 1
9 15050 1 1 70 VAL HG12 H -0.622 -1.369 -8.169 1.00 . A A . 70 VAL HG12 1 1
9 15051 1 1 70 VAL HG13 H -2.139 -2.152 -7.724 1.00 . A A . 70 VAL HG13 1 1
9 15052 1 1 70 VAL HG21 H -0.283 -2.135 -4.135 1.00 . A A . 70 VAL HG21 1 1
9 15053 1 1 70 VAL HG22 H -0.220 -0.602 -5.003 1.00 . A A . 70 VAL HG22 1 1
9 15054 1 1 70 VAL HG23 H -1.772 -1.383 -4.705 1.00 . A A . 70 VAL HG23 1 1
9 15055 1 1 70 VAL N N -2.505 -3.723 -5.538 1.00 . A A . 70 VAL N 1 1
9 15056 1 1 70 VAL O O 0.834 -4.067 -4.814 1.00 . A A . 70 VAL O 1 1
9 15057 1 1 71 ASP C C 1.413 -7.260 -5.030 1.00 . A A . 71 ASP C 1 1
9 15058 1 1 71 ASP CA C 0.252 -6.708 -4.209 1.00 . A A . 71 ASP CA 1 1
9 15059 1 1 71 ASP CB C -0.594 -7.858 -3.661 1.00 . A A . 71 ASP CB 1 1
9 15060 1 1 71 ASP CG C -0.980 -8.856 -4.735 1.00 . A A . 71 ASP CG 1 1
9 15061 1 1 71 ASP H H -1.415 -6.144 -5.387 1.00 . A A . 71 ASP H 1 1
9 15062 1 1 71 ASP HA H 0.650 -6.140 -3.382 1.00 . A A . 71 ASP HA 1 1
9 15063 1 1 71 ASP HB2 H -0.032 -8.378 -2.898 1.00 . A A . 71 ASP HB2 1 1
9 15064 1 1 71 ASP HB3 H -1.497 -7.457 -3.226 1.00 . A A . 71 ASP HB3 1 1
9 15065 1 1 71 ASP N N -0.572 -5.811 -5.012 1.00 . A A . 71 ASP N 1 1
9 15066 1 1 71 ASP O O 2.568 -7.202 -4.608 1.00 . A A . 71 ASP O 1 1
9 15067 1 1 71 ASP OD1 O -1.414 -8.419 -5.821 1.00 . A A . 71 ASP OD1 1 1
9 15068 1 1 71 ASP OD2 O -0.849 -10.073 -4.489 1.00 . A A . 71 ASP OD2 1 1
9 15069 1 1 72 LYS C C 2.199 -7.574 -8.390 1.00 . A A . 72 LYS C 1 1
9 15070 1 1 72 LYS CA C 2.115 -8.359 -7.085 1.00 . A A . 72 LYS CA 1 1
9 15071 1 1 72 LYS CB C 1.805 -9.828 -7.381 1.00 . A A . 72 LYS CB 1 1
9 15072 1 1 72 LYS CD C 3.527 -11.200 -6.172 1.00 . A A . 72 LYS CD 1 1
9 15073 1 1 72 LYS CE C 4.430 -10.112 -5.612 1.00 . A A . 72 LYS CE 1 1
9 15074 1 1 72 LYS CG C 2.075 -10.755 -6.208 1.00 . A A . 72 LYS CG 1 1
9 15075 1 1 72 LYS H H 0.159 -7.813 -6.485 1.00 . A A . 72 LYS H 1 1
9 15076 1 1 72 LYS HA H 3.066 -8.295 -6.579 1.00 . A A . 72 LYS HA 1 1
9 15077 1 1 72 LYS HB2 H 0.763 -9.917 -7.651 1.00 . A A . 72 LYS HB2 1 1
9 15078 1 1 72 LYS HB3 H 2.413 -10.151 -8.215 1.00 . A A . 72 LYS HB3 1 1
9 15079 1 1 72 LYS HD2 H 3.610 -12.078 -5.548 1.00 . A A . 72 LYS HD2 1 1
9 15080 1 1 72 LYS HD3 H 3.847 -11.440 -7.177 1.00 . A A . 72 LYS HD3 1 1
9 15081 1 1 72 LYS HE2 H 4.715 -9.450 -6.415 1.00 . A A . 72 LYS HE2 1 1
9 15082 1 1 72 LYS HE3 H 3.882 -9.557 -4.866 1.00 . A A . 72 LYS HE3 1 1
9 15083 1 1 72 LYS HG2 H 1.846 -10.235 -5.290 1.00 . A A . 72 LYS HG2 1 1
9 15084 1 1 72 LYS HG3 H 1.442 -11.627 -6.298 1.00 . A A . 72 LYS HG3 1 1
9 15085 1 1 72 LYS HZ1 H 6.254 -11.125 -5.716 1.00 . A A . 72 LYS HZ1 1 1
9 15086 1 1 72 LYS HZ2 H 5.404 -11.391 -4.278 1.00 . A A . 72 LYS HZ2 1 1
9 15087 1 1 72 LYS HZ3 H 6.205 -9.922 -4.527 1.00 . A A . 72 LYS HZ3 1 1
9 15088 1 1 72 LYS N N 1.099 -7.796 -6.204 1.00 . A A . 72 LYS N 1 1
9 15089 1 1 72 LYS NZ N 5.660 -10.677 -4.990 1.00 . A A . 72 LYS NZ 1 1
9 15090 1 1 72 LYS O O 2.701 -8.076 -9.395 1.00 . A A . 72 LYS O 1 1
9 15091 1 1 73 GLU C C 3.124 -4.916 -9.782 1.00 . A A . 73 GLU C 1 1
9 15092 1 1 73 GLU CA C 1.728 -5.485 -9.547 1.00 . A A . 73 GLU CA 1 1
9 15093 1 1 73 GLU CB C 0.719 -4.345 -9.398 1.00 . A A . 73 GLU CB 1 1
9 15094 1 1 73 GLU CD C -0.921 -5.078 -11.174 1.00 . A A . 73 GLU CD 1 1
9 15095 1 1 73 GLU CG C -0.712 -4.753 -9.708 1.00 . A A . 73 GLU CG 1 1
9 15096 1 1 73 GLU H H 1.319 -5.995 -7.533 1.00 . A A . 73 GLU H 1 1
9 15097 1 1 73 GLU HA H 1.450 -6.089 -10.398 1.00 . A A . 73 GLU HA 1 1
9 15098 1 1 73 GLU HB2 H 0.755 -3.978 -8.382 1.00 . A A . 73 GLU HB2 1 1
9 15099 1 1 73 GLU HB3 H 0.996 -3.545 -10.069 1.00 . A A . 73 GLU HB3 1 1
9 15100 1 1 73 GLU HG2 H -0.958 -5.626 -9.122 1.00 . A A . 73 GLU HG2 1 1
9 15101 1 1 73 GLU HG3 H -1.371 -3.941 -9.437 1.00 . A A . 73 GLU HG3 1 1
9 15102 1 1 73 GLU N N 1.706 -6.339 -8.365 1.00 . A A . 73 GLU N 1 1
9 15103 1 1 73 GLU O O 3.914 -4.779 -8.849 1.00 . A A . 73 GLU O 1 1
9 15104 1 1 73 GLU OE1 O -1.257 -4.155 -11.944 1.00 . A A . 73 GLU OE1 1 1
9 15105 1 1 73 GLU OE2 O -0.749 -6.256 -11.551 1.00 . A A . 73 GLU OE2 1 1
9 15106 1 1 74 GLU C C 4.888 -2.628 -10.827 1.00 . A A . 74 GLU C 1 1
9 15107 1 1 74 GLU CA C 4.720 -4.035 -11.394 1.00 . A A . 74 GLU CA 1 1
9 15108 1 1 74 GLU CB C 4.887 -4.007 -12.915 1.00 . A A . 74 GLU CB 1 1
9 15109 1 1 74 GLU CD C 6.493 -3.975 -14.864 1.00 . A A . 74 GLU CD 1 1
9 15110 1 1 74 GLU CG C 6.324 -3.809 -13.366 1.00 . A A . 74 GLU CG 1 1
9 15111 1 1 74 GLU H H 2.747 -4.720 -11.737 1.00 . A A . 74 GLU H 1 1
9 15112 1 1 74 GLU HA H 5.480 -4.674 -10.970 1.00 . A A . 74 GLU HA 1 1
9 15113 1 1 74 GLU HB2 H 4.528 -4.941 -13.321 1.00 . A A . 74 GLU HB2 1 1
9 15114 1 1 74 GLU HB3 H 4.291 -3.199 -13.315 1.00 . A A . 74 GLU HB3 1 1
9 15115 1 1 74 GLU HG2 H 6.640 -2.813 -13.093 1.00 . A A . 74 GLU HG2 1 1
9 15116 1 1 74 GLU HG3 H 6.948 -4.534 -12.866 1.00 . A A . 74 GLU HG3 1 1
9 15117 1 1 74 GLU N N 3.419 -4.588 -11.036 1.00 . A A . 74 GLU N 1 1
9 15118 1 1 74 GLU O O 3.923 -1.871 -10.717 1.00 . A A . 74 GLU O 1 1
9 15119 1 1 74 GLU OE1 O 5.988 -3.116 -15.617 1.00 . A A . 74 GLU OE1 1 1
9 15120 1 1 74 GLU OE2 O 7.129 -4.964 -15.284 1.00 . A A . 74 GLU OE2 1 1
9 15121 1 1 75 HIS C C 5.824 0.134 -10.783 1.00 . A A . 75 HIS C 1 1
9 15122 1 1 75 HIS CA C 6.417 -0.969 -9.912 1.00 . A A . 75 HIS CA 1 1
9 15123 1 1 75 HIS CB C 7.928 -0.775 -9.781 1.00 . A A . 75 HIS CB 1 1
9 15124 1 1 75 HIS CD2 C 9.348 1.372 -10.097 1.00 . A A . 75 HIS CD2 1 1
9 15125 1 1 75 HIS CE1 C 8.245 2.689 -8.735 1.00 . A A . 75 HIS CE1 1 1
9 15126 1 1 75 HIS CG C 8.333 0.651 -9.567 1.00 . A A . 75 HIS CG 1 1
9 15127 1 1 75 HIS H H 6.849 -2.931 -10.579 1.00 . A A . 75 HIS H 1 1
9 15128 1 1 75 HIS HA H 5.970 -0.915 -8.931 1.00 . A A . 75 HIS HA 1 1
9 15129 1 1 75 HIS HB2 H 8.287 -1.351 -8.941 1.00 . A A . 75 HIS HB2 1 1
9 15130 1 1 75 HIS HB3 H 8.409 -1.125 -10.683 1.00 . A A . 75 HIS HB3 1 1
9 15131 1 1 75 HIS HD1 H 6.872 1.276 -8.183 1.00 . A A . 75 HIS HD1 1 1
9 15132 1 1 75 HIS HD2 H 10.083 1.020 -10.807 1.00 . A A . 75 HIS HD2 1 1
9 15133 1 1 75 HIS HE1 H 7.936 3.555 -8.168 1.00 . A A . 75 HIS HE1 1 1
9 15134 1 1 75 HIS HE2 H 9.824 3.400 -9.828 1.00 . A A . 75 HIS HE2 1 1
9 15135 1 1 75 HIS N N 6.121 -2.285 -10.468 1.00 . A A . 75 HIS N 1 1
9 15136 1 1 75 HIS ND1 N 7.661 1.504 -8.718 1.00 . A A . 75 HIS ND1 1 1
9 15137 1 1 75 HIS NE2 N 9.272 2.636 -9.564 1.00 . A A . 75 HIS NE2 1 1
9 15138 1 1 75 HIS O O 5.315 1.133 -10.275 1.00 . A A . 75 HIS O 1 1
9 15139 1 1 76 ALA C C 3.845 1.021 -12.932 1.00 . A A . 76 ALA C 1 1
9 15140 1 1 76 ALA CA C 5.363 0.926 -13.037 1.00 . A A . 76 ALA CA 1 1
9 15141 1 1 76 ALA CB C 5.775 0.569 -14.458 1.00 . A A . 76 ALA CB 1 1
9 15142 1 1 76 ALA H H 6.312 -0.869 -12.441 1.00 . A A . 76 ALA H 1 1
9 15143 1 1 76 ALA HA H 5.792 1.888 -12.795 1.00 . A A . 76 ALA HA 1 1
9 15144 1 1 76 ALA HB1 H 5.399 1.318 -15.140 1.00 . A A . 76 ALA HB1 1 1
9 15145 1 1 76 ALA HB2 H 6.853 0.532 -14.521 1.00 . A A . 76 ALA HB2 1 1
9 15146 1 1 76 ALA HB3 H 5.365 -0.395 -14.720 1.00 . A A . 76 ALA HB3 1 1
9 15147 1 1 76 ALA N N 5.894 -0.053 -12.096 1.00 . A A . 76 ALA N 1 1
9 15148 1 1 76 ALA O O 3.269 2.096 -13.099 1.00 . A A . 76 ALA O 1 1
9 15149 1 1 77 GLN C C 1.288 0.628 -11.304 1.00 . A A . 77 GLN C 1 1
9 15150 1 1 77 GLN CA C 1.752 -0.153 -12.529 1.00 . A A . 77 GLN CA 1 1
9 15151 1 1 77 GLN CB C 1.269 -1.601 -12.438 1.00 . A A . 77 GLN CB 1 1
9 15152 1 1 77 GLN CD C 0.174 -1.525 -14.714 1.00 . A A . 77 GLN CD 1 1
9 15153 1 1 77 GLN CG C 1.113 -2.277 -13.791 1.00 . A A . 77 GLN CG 1 1
9 15154 1 1 77 GLN H H 3.719 -0.934 -12.533 1.00 . A A . 77 GLN H 1 1
9 15155 1 1 77 GLN HA H 1.329 0.303 -13.412 1.00 . A A . 77 GLN HA 1 1
9 15156 1 1 77 GLN HB2 H 1.979 -2.169 -11.856 1.00 . A A . 77 GLN HB2 1 1
9 15157 1 1 77 GLN HB3 H 0.311 -1.618 -11.940 1.00 . A A . 77 GLN HB3 1 1
9 15158 1 1 77 GLN HE21 H -1.310 -1.726 -13.406 1.00 . A A . 77 GLN HE21 1 1
9 15159 1 1 77 GLN HE22 H -1.700 -0.877 -14.859 1.00 . A A . 77 GLN HE22 1 1
9 15160 1 1 77 GLN HG2 H 2.083 -2.337 -14.263 1.00 . A A . 77 GLN HG2 1 1
9 15161 1 1 77 GLN HG3 H 0.725 -3.273 -13.639 1.00 . A A . 77 GLN HG3 1 1
9 15162 1 1 77 GLN N N 3.204 -0.110 -12.655 1.00 . A A . 77 GLN N 1 1
9 15163 1 1 77 GLN NE2 N -1.072 -1.360 -14.283 1.00 . A A . 77 GLN NE2 1 1
9 15164 1 1 77 GLN O O 0.271 1.320 -11.344 1.00 . A A . 77 GLN O 1 1
9 15165 1 1 77 GLN OE1 O 0.562 -1.099 -15.801 1.00 . A A . 77 GLN OE1 1 1
9 15166 1 1 78 VAL C C 1.925 2.709 -9.115 1.00 . A A . 78 VAL C 1 1
9 15167 1 1 78 VAL CA C 1.708 1.207 -8.977 1.00 . A A . 78 VAL CA 1 1
9 15168 1 1 78 VAL CB C 2.547 0.684 -7.796 1.00 . A A . 78 VAL CB 1 1
9 15169 1 1 78 VAL CG1 C 2.107 1.340 -6.496 1.00 . A A . 78 VAL CG1 1 1
9 15170 1 1 78 VAL CG2 C 2.445 -0.831 -7.699 1.00 . A A . 78 VAL CG2 1 1
9 15171 1 1 78 VAL H H 2.840 -0.055 -10.244 1.00 . A A . 78 VAL H 1 1
9 15172 1 1 78 VAL HA H 0.666 1.022 -8.760 1.00 . A A . 78 VAL HA 1 1
9 15173 1 1 78 VAL HB H 3.581 0.943 -7.972 1.00 . A A . 78 VAL HB 1 1
9 15174 1 1 78 VAL HG11 H 2.141 2.414 -6.606 1.00 . A A . 78 VAL HG11 1 1
9 15175 1 1 78 VAL HG12 H 1.099 1.032 -6.260 1.00 . A A . 78 VAL HG12 1 1
9 15176 1 1 78 VAL HG13 H 2.772 1.041 -5.699 1.00 . A A . 78 VAL HG13 1 1
9 15177 1 1 78 VAL HG21 H 1.995 -1.102 -6.756 1.00 . A A . 78 VAL HG21 1 1
9 15178 1 1 78 VAL HG22 H 1.835 -1.202 -8.509 1.00 . A A . 78 VAL HG22 1 1
9 15179 1 1 78 VAL HG23 H 3.432 -1.264 -7.764 1.00 . A A . 78 VAL HG23 1 1
9 15180 1 1 78 VAL N N 2.041 0.511 -10.214 1.00 . A A . 78 VAL N 1 1
9 15181 1 1 78 VAL O O 0.984 3.496 -9.015 1.00 . A A . 78 VAL O 1 1
9 15182 1 1 79 VAL C C 2.497 5.232 -10.374 1.00 . A A . 79 VAL C 1 1
9 15183 1 1 79 VAL CA C 3.516 4.511 -9.499 1.00 . A A . 79 VAL CA 1 1
9 15184 1 1 79 VAL CB C 4.918 4.684 -10.114 1.00 . A A . 79 VAL CB 1 1
9 15185 1 1 79 VAL CG1 C 4.927 4.219 -11.562 1.00 . A A . 79 VAL CG1 1 1
9 15186 1 1 79 VAL CG2 C 5.370 6.133 -10.008 1.00 . A A . 79 VAL CG2 1 1
9 15187 1 1 79 VAL H H 3.882 2.428 -9.414 1.00 . A A . 79 VAL H 1 1
9 15188 1 1 79 VAL HA H 3.519 4.963 -8.518 1.00 . A A . 79 VAL HA 1 1
9 15189 1 1 79 VAL HB H 5.611 4.071 -9.558 1.00 . A A . 79 VAL HB 1 1
9 15190 1 1 79 VAL HG11 H 5.946 4.164 -11.916 1.00 . A A . 79 VAL HG11 1 1
9 15191 1 1 79 VAL HG12 H 4.467 3.244 -11.631 1.00 . A A . 79 VAL HG12 1 1
9 15192 1 1 79 VAL HG13 H 4.374 4.921 -12.169 1.00 . A A . 79 VAL HG13 1 1
9 15193 1 1 79 VAL HG21 H 6.177 6.310 -10.703 1.00 . A A . 79 VAL HG21 1 1
9 15194 1 1 79 VAL HG22 H 4.543 6.786 -10.242 1.00 . A A . 79 VAL HG22 1 1
9 15195 1 1 79 VAL HG23 H 5.712 6.331 -9.002 1.00 . A A . 79 VAL HG23 1 1
9 15196 1 1 79 VAL N N 3.174 3.102 -9.345 1.00 . A A . 79 VAL N 1 1
9 15197 1 1 79 VAL O O 1.994 6.295 -10.010 1.00 . A A . 79 VAL O 1 1
9 15198 1 1 80 GLU C C -0.058 5.605 -11.735 1.00 . A A . 80 GLU C 1 1
9 15199 1 1 80 GLU CA C 1.236 5.233 -12.455 1.00 . A A . 80 GLU CA 1 1
9 15200 1 1 80 GLU CB C 0.935 4.261 -13.598 1.00 . A A . 80 GLU CB 1 1
9 15201 1 1 80 GLU CD C 0.379 4.239 -16.062 1.00 . A A . 80 GLU CD 1 1
9 15202 1 1 80 GLU CG C 0.100 4.870 -14.711 1.00 . A A . 80 GLU CG 1 1
9 15203 1 1 80 GLU H H 2.630 3.799 -11.762 1.00 . A A . 80 GLU H 1 1
9 15204 1 1 80 GLU HA H 1.676 6.130 -12.864 1.00 . A A . 80 GLU HA 1 1
9 15205 1 1 80 GLU HB2 H 1.870 3.922 -14.020 1.00 . A A . 80 GLU HB2 1 1
9 15206 1 1 80 GLU HB3 H 0.402 3.411 -13.199 1.00 . A A . 80 GLU HB3 1 1
9 15207 1 1 80 GLU HG2 H -0.945 4.732 -14.476 1.00 . A A . 80 GLU HG2 1 1
9 15208 1 1 80 GLU HG3 H 0.318 5.926 -14.771 1.00 . A A . 80 GLU HG3 1 1
9 15209 1 1 80 GLU N N 2.196 4.646 -11.528 1.00 . A A . 80 GLU N 1 1
9 15210 1 1 80 GLU O O -0.489 6.758 -11.764 1.00 . A A . 80 GLU O 1 1
9 15211 1 1 80 GLU OE1 O 0.459 2.995 -16.131 1.00 . A A . 80 GLU OE1 1 1
9 15212 1 1 80 GLU OE2 O 0.517 4.991 -17.049 1.00 . A A . 80 GLU OE2 1 1
9 15213 1 1 81 LEU C C -1.769 5.982 -9.363 1.00 . A A . 81 LEU C 1 1
9 15214 1 1 81 LEU CA C -1.918 4.840 -10.364 1.00 . A A . 81 LEU CA 1 1
9 15215 1 1 81 LEU CB C -2.341 3.563 -9.637 1.00 . A A . 81 LEU CB 1 1
9 15216 1 1 81 LEU CD1 C -2.694 1.081 -9.683 1.00 . A A . 81 LEU CD1 1 1
9 15217 1 1 81 LEU CD2 C -3.903 2.544 -11.313 1.00 . A A . 81 LEU CD2 1 1
9 15218 1 1 81 LEU CG C -2.618 2.347 -10.523 1.00 . A A . 81 LEU CG 1 1
9 15219 1 1 81 LEU H H -0.282 3.721 -11.104 1.00 . A A . 81 LEU H 1 1
9 15220 1 1 81 LEU HA H -2.679 5.105 -11.083 1.00 . A A . 81 LEU HA 1 1
9 15221 1 1 81 LEU HB2 H -1.554 3.298 -8.948 1.00 . A A . 81 LEU HB2 1 1
9 15222 1 1 81 LEU HB3 H -3.243 3.782 -9.083 1.00 . A A . 81 LEU HB3 1 1
9 15223 1 1 81 LEU HD11 H -2.777 0.223 -10.332 1.00 . A A . 81 LEU HD11 1 1
9 15224 1 1 81 LEU HD12 H -3.559 1.129 -9.038 1.00 . A A . 81 LEU HD12 1 1
9 15225 1 1 81 LEU HD13 H -1.801 0.994 -9.082 1.00 . A A . 81 LEU HD13 1 1
9 15226 1 1 81 LEU HD21 H -4.133 1.640 -11.857 1.00 . A A . 81 LEU HD21 1 1
9 15227 1 1 81 LEU HD22 H -3.777 3.361 -12.007 1.00 . A A . 81 LEU HD22 1 1
9 15228 1 1 81 LEU HD23 H -4.712 2.771 -10.633 1.00 . A A . 81 LEU HD23 1 1
9 15229 1 1 81 LEU HG H -1.805 2.231 -11.227 1.00 . A A . 81 LEU HG 1 1
9 15230 1 1 81 LEU N N -0.673 4.619 -11.091 1.00 . A A . 81 LEU N 1 1
9 15231 1 1 81 LEU O O -2.655 6.827 -9.232 1.00 . A A . 81 LEU O 1 1
9 15232 1 1 82 VAL C C -0.380 8.425 -8.318 1.00 . A A . 82 VAL C 1 1
9 15233 1 1 82 VAL CA C -0.373 7.043 -7.675 1.00 . A A . 82 VAL CA 1 1
9 15234 1 1 82 VAL CB C 0.983 6.820 -6.978 1.00 . A A . 82 VAL CB 1 1
9 15235 1 1 82 VAL CG1 C 1.225 7.891 -5.925 1.00 . A A . 82 VAL CG1 1 1
9 15236 1 1 82 VAL CG2 C 1.042 5.431 -6.360 1.00 . A A . 82 VAL CG2 1 1
9 15237 1 1 82 VAL H H 0.029 5.302 -8.810 1.00 . A A . 82 VAL H 1 1
9 15238 1 1 82 VAL HA H -1.150 7.001 -6.926 1.00 . A A . 82 VAL HA 1 1
9 15239 1 1 82 VAL HB H 1.763 6.894 -7.721 1.00 . A A . 82 VAL HB 1 1
9 15240 1 1 82 VAL HG11 H 0.865 7.542 -4.968 1.00 . A A . 82 VAL HG11 1 1
9 15241 1 1 82 VAL HG12 H 2.282 8.100 -5.860 1.00 . A A . 82 VAL HG12 1 1
9 15242 1 1 82 VAL HG13 H 0.696 8.792 -6.200 1.00 . A A . 82 VAL HG13 1 1
9 15243 1 1 82 VAL HG21 H 1.851 4.872 -6.806 1.00 . A A . 82 VAL HG21 1 1
9 15244 1 1 82 VAL HG22 H 1.207 5.518 -5.297 1.00 . A A . 82 VAL HG22 1 1
9 15245 1 1 82 VAL HG23 H 0.108 4.917 -6.539 1.00 . A A . 82 VAL HG23 1 1
9 15246 1 1 82 VAL N N -0.640 6.003 -8.661 1.00 . A A . 82 VAL N 1 1
9 15247 1 1 82 VAL O O -0.854 9.394 -7.724 1.00 . A A . 82 VAL O 1 1
9 15248 1 1 83 ARG C C -1.187 10.190 -10.729 1.00 . A A . 83 ARG C 1 1
9 15249 1 1 83 ARG CA C 0.203 9.773 -10.259 1.00 . A A . 83 ARG CA 1 1
9 15250 1 1 83 ARG CB C 1.146 9.657 -11.458 1.00 . A A . 83 ARG CB 1 1
9 15251 1 1 83 ARG CD C 2.268 11.073 -13.205 1.00 . A A . 83 ARG CD 1 1
9 15252 1 1 83 ARG CG C 0.966 10.765 -12.483 1.00 . A A . 83 ARG CG 1 1
9 15253 1 1 83 ARG CZ C 4.155 12.623 -12.926 1.00 . A A . 83 ARG CZ 1 1
9 15254 1 1 83 ARG H H 0.510 7.700 -9.955 1.00 . A A . 83 ARG H 1 1
9 15255 1 1 83 ARG HA H 0.583 10.525 -9.584 1.00 . A A . 83 ARG HA 1 1
9 15256 1 1 83 ARG HB2 H 2.166 9.688 -11.103 1.00 . A A . 83 ARG HB2 1 1
9 15257 1 1 83 ARG HB3 H 0.972 8.711 -11.947 1.00 . A A . 83 ARG HB3 1 1
9 15258 1 1 83 ARG HD2 H 2.779 10.144 -13.409 1.00 . A A . 83 ARG HD2 1 1
9 15259 1 1 83 ARG HD3 H 2.039 11.569 -14.136 1.00 . A A . 83 ARG HD3 1 1
9 15260 1 1 83 ARG HE H 2.969 11.993 -11.451 1.00 . A A . 83 ARG HE 1 1
9 15261 1 1 83 ARG HG2 H 0.229 10.455 -13.209 1.00 . A A . 83 ARG HG2 1 1
9 15262 1 1 83 ARG HG3 H 0.624 11.657 -11.979 1.00 . A A . 83 ARG HG3 1 1
9 15263 1 1 83 ARG HH11 H 3.850 11.988 -14.819 1.00 . A A . 83 ARG HH11 1 1
9 15264 1 1 83 ARG HH12 H 5.177 13.082 -14.608 1.00 . A A . 83 ARG HH12 1 1
9 15265 1 1 83 ARG HH21 H 4.714 13.434 -11.160 1.00 . A A . 83 ARG HH21 1 1
9 15266 1 1 83 ARG HH22 H 5.668 13.903 -12.526 1.00 . A A . 83 ARG HH22 1 1
9 15267 1 1 83 ARG N N 0.148 8.508 -9.535 1.00 . A A . 83 ARG N 1 1
9 15268 1 1 83 ARG NE N 3.144 11.931 -12.412 1.00 . A A . 83 ARG NE 1 1
9 15269 1 1 83 ARG NH1 N 4.416 12.559 -14.224 1.00 . A A . 83 ARG NH1 1 1
9 15270 1 1 83 ARG NH2 N 4.907 13.382 -12.139 1.00 . A A . 83 ARG NH2 1 1
9 15271 1 1 83 ARG O O -1.569 11.355 -10.617 1.00 . A A . 83 ARG O 1 1
9 15272 1 1 84 LYS C C -4.195 9.966 -10.612 1.00 . A A . 84 LYS C 1 1
9 15273 1 1 84 LYS CA C -3.288 9.498 -11.746 1.00 . A A . 84 LYS CA 1 1
9 15274 1 1 84 LYS CB C -3.874 8.243 -12.397 1.00 . A A . 84 LYS CB 1 1
9 15275 1 1 84 LYS CD C -4.073 6.855 -14.481 1.00 . A A . 84 LYS CD 1 1
9 15276 1 1 84 LYS CE C -3.458 6.518 -15.830 1.00 . A A . 84 LYS CE 1 1
9 15277 1 1 84 LYS CG C -3.278 7.929 -13.758 1.00 . A A . 84 LYS CG 1 1
9 15278 1 1 84 LYS H H -1.580 8.321 -11.321 1.00 . A A . 84 LYS H 1 1
9 15279 1 1 84 LYS HA H -3.224 10.281 -12.486 1.00 . A A . 84 LYS HA 1 1
9 15280 1 1 84 LYS HB2 H -3.698 7.399 -11.747 1.00 . A A . 84 LYS HB2 1 1
9 15281 1 1 84 LYS HB3 H -4.940 8.379 -12.517 1.00 . A A . 84 LYS HB3 1 1
9 15282 1 1 84 LYS HD2 H -4.091 5.962 -13.874 1.00 . A A . 84 LYS HD2 1 1
9 15283 1 1 84 LYS HD3 H -5.083 7.208 -14.634 1.00 . A A . 84 LYS HD3 1 1
9 15284 1 1 84 LYS HE2 H -2.958 7.396 -16.212 1.00 . A A . 84 LYS HE2 1 1
9 15285 1 1 84 LYS HE3 H -2.738 5.725 -15.695 1.00 . A A . 84 LYS HE3 1 1
9 15286 1 1 84 LYS HG2 H -3.279 8.827 -14.358 1.00 . A A . 84 LYS HG2 1 1
9 15287 1 1 84 LYS HG3 H -2.262 7.584 -13.625 1.00 . A A . 84 LYS HG3 1 1
9 15288 1 1 84 LYS HZ1 H -4.039 5.527 -17.575 1.00 . A A . 84 LYS HZ1 1 1
9 15289 1 1 84 LYS HZ2 H -4.957 6.906 -17.232 1.00 . A A . 84 LYS HZ2 1 1
9 15290 1 1 84 LYS HZ3 H -5.199 5.487 -16.345 1.00 . A A . 84 LYS HZ3 1 1
9 15291 1 1 84 LYS N N -1.940 9.232 -11.258 1.00 . A A . 84 LYS N 1 1
9 15292 1 1 84 LYS NZ N -4.485 6.078 -16.815 1.00 . A A . 84 LYS NZ 1 1
9 15293 1 1 84 LYS O O -4.998 10.882 -10.785 1.00 . A A . 84 LYS O 1 1
9 15294 1 1 85 SER C C -5.117 11.186 -8.235 1.00 . A A . 85 SER C 1 1
9 15295 1 1 85 SER CA C -4.868 9.681 -8.290 1.00 . A A . 85 SER CA 1 1
9 15296 1 1 85 SER CB C -4.179 9.220 -7.005 1.00 . A A . 85 SER CB 1 1
9 15297 1 1 85 SER H H -3.401 8.609 -9.377 1.00 . A A . 85 SER H 1 1
9 15298 1 1 85 SER HA H -5.817 9.175 -8.382 1.00 . A A . 85 SER HA 1 1
9 15299 1 1 85 SER HB2 H -3.240 9.742 -6.895 1.00 . A A . 85 SER HB2 1 1
9 15300 1 1 85 SER HB3 H -4.815 9.440 -6.159 1.00 . A A . 85 SER HB3 1 1
9 15301 1 1 85 SER HG H -3.122 7.635 -6.543 1.00 . A A . 85 SER HG 1 1
9 15302 1 1 85 SER N N -4.059 9.331 -9.452 1.00 . A A . 85 SER N 1 1
9 15303 1 1 85 SER O O -6.259 11.635 -8.160 1.00 . A A . 85 SER O 1 1
9 15304 1 1 85 SER OG O -3.925 7.826 -7.035 1.00 . A A . 85 SER OG 1 1
9 15305 1 1 86 GLY C C -3.450 14.008 -7.028 1.00 . A A . 86 GLY C 1 1
9 15306 1 1 86 GLY CA C -4.157 13.405 -8.225 1.00 . A A . 86 GLY CA 1 1
9 15307 1 1 86 GLY H H -3.150 11.546 -8.332 1.00 . A A . 86 GLY H 1 1
9 15308 1 1 86 GLY HA2 H -3.733 13.821 -9.128 1.00 . A A . 86 GLY HA2 1 1
9 15309 1 1 86 GLY HA3 H -5.204 13.666 -8.179 1.00 . A A . 86 GLY HA3 1 1
9 15310 1 1 86 GLY N N -4.036 11.960 -8.272 1.00 . A A . 86 GLY N 1 1
9 15311 1 1 86 GLY O O -2.262 13.769 -6.816 1.00 . A A . 86 GLY O 1 1
9 15312 1 1 87 ASN C C -3.733 14.526 -3.842 1.00 . A A . 87 ASN C 1 1
9 15313 1 1 87 ASN CA C -3.616 15.434 -5.062 1.00 . A A . 87 ASN CA 1 1
9 15314 1 1 87 ASN CB C -4.320 16.765 -4.791 1.00 . A A . 87 ASN CB 1 1
9 15315 1 1 87 ASN CG C -4.361 17.657 -6.017 1.00 . A A . 87 ASN CG 1 1
9 15316 1 1 87 ASN H H -5.124 14.946 -6.465 1.00 . A A . 87 ASN H 1 1
9 15317 1 1 87 ASN HA H -2.571 15.623 -5.256 1.00 . A A . 87 ASN HA 1 1
9 15318 1 1 87 ASN HB2 H -5.336 16.570 -4.478 1.00 . A A . 87 ASN HB2 1 1
9 15319 1 1 87 ASN HB3 H -3.799 17.288 -4.004 1.00 . A A . 87 ASN HB3 1 1
9 15320 1 1 87 ASN HD21 H -2.382 17.845 -5.976 1.00 . A A . 87 ASN HD21 1 1
9 15321 1 1 87 ASN HD22 H -3.190 18.689 -7.248 1.00 . A A . 87 ASN HD22 1 1
9 15322 1 1 87 ASN N N -4.181 14.793 -6.244 1.00 . A A . 87 ASN N 1 1
9 15323 1 1 87 ASN ND2 N -3.193 18.109 -6.458 1.00 . A A . 87 ASN ND2 1 1
9 15324 1 1 87 ASN O O -2.752 14.282 -3.140 1.00 . A A . 87 ASN O 1 1
9 15325 1 1 87 ASN OD1 O -5.430 17.937 -6.560 1.00 . A A . 87 ASN OD1 1 1
9 15326 1 1 88 SER C C -5.140 11.683 -2.885 1.00 . A A . 88 SER C 1 1
9 15327 1 1 88 SER CA C -5.188 13.148 -2.460 1.00 . A A . 88 SER CA 1 1
9 15328 1 1 88 SER CB C -6.546 13.464 -1.830 1.00 . A A . 88 SER CB 1 1
9 15329 1 1 88 SER H H -5.683 14.258 -4.193 1.00 . A A . 88 SER H 1 1
9 15330 1 1 88 SER HA H -4.412 13.324 -1.729 1.00 . A A . 88 SER HA 1 1
9 15331 1 1 88 SER HB2 H -6.692 12.839 -0.962 1.00 . A A . 88 SER HB2 1 1
9 15332 1 1 88 SER HB3 H -6.570 14.502 -1.534 1.00 . A A . 88 SER HB3 1 1
9 15333 1 1 88 SER HG H -8.248 13.931 -2.679 1.00 . A A . 88 SER HG 1 1
9 15334 1 1 88 SER N N -4.941 14.027 -3.597 1.00 . A A . 88 SER N 1 1
9 15335 1 1 88 SER O O -5.765 11.290 -3.870 1.00 . A A . 88 SER O 1 1
9 15336 1 1 88 SER OG O -7.601 13.226 -2.746 1.00 . A A . 88 SER OG 1 1
9 15337 1 1 89 VAL C C -4.485 8.614 -1.182 1.00 . A A . 89 VAL C 1 1
9 15338 1 1 89 VAL CA C -4.262 9.459 -2.431 1.00 . A A . 89 VAL CA 1 1
9 15339 1 1 89 VAL CB C -2.876 9.133 -3.018 1.00 . A A . 89 VAL CB 1 1
9 15340 1 1 89 VAL CG1 C -2.780 7.657 -3.373 1.00 . A A . 89 VAL CG1 1 1
9 15341 1 1 89 VAL CG2 C -2.595 10.001 -4.234 1.00 . A A . 89 VAL CG2 1 1
9 15342 1 1 89 VAL H H -3.918 11.253 -1.362 1.00 . A A . 89 VAL H 1 1
9 15343 1 1 89 VAL HA H -5.011 9.201 -3.166 1.00 . A A . 89 VAL HA 1 1
9 15344 1 1 89 VAL HB H -2.130 9.349 -2.267 1.00 . A A . 89 VAL HB 1 1
9 15345 1 1 89 VAL HG11 H -1.746 7.394 -3.541 1.00 . A A . 89 VAL HG11 1 1
9 15346 1 1 89 VAL HG12 H -3.176 7.064 -2.561 1.00 . A A . 89 VAL HG12 1 1
9 15347 1 1 89 VAL HG13 H -3.350 7.465 -4.270 1.00 . A A . 89 VAL HG13 1 1
9 15348 1 1 89 VAL HG21 H -1.710 10.594 -4.058 1.00 . A A . 89 VAL HG21 1 1
9 15349 1 1 89 VAL HG22 H -2.441 9.371 -5.098 1.00 . A A . 89 VAL HG22 1 1
9 15350 1 1 89 VAL HG23 H -3.436 10.656 -4.412 1.00 . A A . 89 VAL HG23 1 1
9 15351 1 1 89 VAL N N -4.392 10.880 -2.134 1.00 . A A . 89 VAL N 1 1
9 15352 1 1 89 VAL O O -4.142 9.023 -0.072 1.00 . A A . 89 VAL O 1 1
9 15353 1 1 90 THR C C -4.449 5.286 -0.332 1.00 . A A . 90 THR C 1 1
9 15354 1 1 90 THR CA C -5.330 6.527 -0.257 1.00 . A A . 90 THR CA 1 1
9 15355 1 1 90 THR CB C -6.808 6.093 -0.232 1.00 . A A . 90 THR CB 1 1
9 15356 1 1 90 THR CG2 C -7.093 5.215 0.978 1.00 . A A . 90 THR CG2 1 1
9 15357 1 1 90 THR H H -5.311 7.161 -2.277 1.00 . A A . 90 THR H 1 1
9 15358 1 1 90 THR HA H -5.116 7.055 0.661 1.00 . A A . 90 THR HA 1 1
9 15359 1 1 90 THR HB H -7.017 5.526 -1.127 1.00 . A A . 90 THR HB 1 1
9 15360 1 1 90 THR HG1 H -7.184 7.981 0.197 1.00 . A A . 90 THR HG1 1 1
9 15361 1 1 90 THR HG21 H -6.230 4.603 1.189 1.00 . A A . 90 THR HG21 1 1
9 15362 1 1 90 THR HG22 H -7.942 4.580 0.770 1.00 . A A . 90 THR HG22 1 1
9 15363 1 1 90 THR HG23 H -7.310 5.838 1.832 1.00 . A A . 90 THR HG23 1 1
9 15364 1 1 90 THR N N -5.061 7.431 -1.369 1.00 . A A . 90 THR N 1 1
9 15365 1 1 90 THR O O -4.390 4.615 -1.364 1.00 . A A . 90 THR O 1 1
9 15366 1 1 90 THR OG1 O -7.657 7.246 -0.201 1.00 . A A . 90 THR OG1 1 1
9 15367 1 1 91 LEU C C -3.199 2.965 2.049 1.00 . A A . 91 LEU C 1 1
9 15368 1 1 91 LEU CA C -2.887 3.821 0.826 1.00 . A A . 91 LEU CA 1 1
9 15369 1 1 91 LEU CB C -1.424 4.264 0.859 1.00 . A A . 91 LEU CB 1 1
9 15370 1 1 91 LEU CD1 C 0.241 6.008 0.172 1.00 . A A . 91 LEU CD1 1 1
9 15371 1 1 91 LEU CD2 C -0.706 4.445 -1.536 1.00 . A A . 91 LEU CD2 1 1
9 15372 1 1 91 LEU CG C -0.985 5.216 -0.254 1.00 . A A . 91 LEU CG 1 1
9 15373 1 1 91 LEU H H -3.854 5.556 1.557 1.00 . A A . 91 LEU H 1 1
9 15374 1 1 91 LEU HA H -3.057 3.232 -0.063 1.00 . A A . 91 LEU HA 1 1
9 15375 1 1 91 LEU HB2 H -1.249 4.757 1.803 1.00 . A A . 91 LEU HB2 1 1
9 15376 1 1 91 LEU HB3 H -0.809 3.377 0.798 1.00 . A A . 91 LEU HB3 1 1
9 15377 1 1 91 LEU HD11 H 1.133 5.484 -0.137 1.00 . A A . 91 LEU HD11 1 1
9 15378 1 1 91 LEU HD12 H 0.243 6.118 1.247 1.00 . A A . 91 LEU HD12 1 1
9 15379 1 1 91 LEU HD13 H 0.218 6.984 -0.289 1.00 . A A . 91 LEU HD13 1 1
9 15380 1 1 91 LEU HD21 H -1.509 3.747 -1.719 1.00 . A A . 91 LEU HD21 1 1
9 15381 1 1 91 LEU HD22 H 0.225 3.906 -1.436 1.00 . A A . 91 LEU HD22 1 1
9 15382 1 1 91 LEU HD23 H -0.633 5.137 -2.363 1.00 . A A . 91 LEU HD23 1 1
9 15383 1 1 91 LEU HG H -1.783 5.919 -0.453 1.00 . A A . 91 LEU HG 1 1
9 15384 1 1 91 LEU N N -3.766 4.984 0.766 1.00 . A A . 91 LEU N 1 1
9 15385 1 1 91 LEU O O -3.221 3.459 3.177 1.00 . A A . 91 LEU O 1 1
9 15386 1 1 92 LEU C C -2.524 -0.088 3.265 1.00 . A A . 92 LEU C 1 1
9 15387 1 1 92 LEU CA C -3.745 0.751 2.903 1.00 . A A . 92 LEU CA 1 1
9 15388 1 1 92 LEU CB C -4.906 -0.162 2.505 1.00 . A A . 92 LEU CB 1 1
9 15389 1 1 92 LEU CD1 C -7.321 -0.434 1.892 1.00 . A A . 92 LEU CD1 1 1
9 15390 1 1 92 LEU CD2 C -6.698 0.671 4.047 1.00 . A A . 92 LEU CD2 1 1
9 15391 1 1 92 LEU CG C -6.303 0.452 2.594 1.00 . A A . 92 LEU CG 1 1
9 15392 1 1 92 LEU H H -3.405 1.342 0.900 1.00 . A A . 92 LEU H 1 1
9 15393 1 1 92 LEU HA H -4.035 1.334 3.765 1.00 . A A . 92 LEU HA 1 1
9 15394 1 1 92 LEU HB2 H -4.746 -0.473 1.484 1.00 . A A . 92 LEU HB2 1 1
9 15395 1 1 92 LEU HB3 H -4.881 -1.027 3.152 1.00 . A A . 92 LEU HB3 1 1
9 15396 1 1 92 LEU HD11 H -6.995 -0.623 0.880 1.00 . A A . 92 LEU HD11 1 1
9 15397 1 1 92 LEU HD12 H -8.280 0.063 1.874 1.00 . A A . 92 LEU HD12 1 1
9 15398 1 1 92 LEU HD13 H -7.411 -1.370 2.423 1.00 . A A . 92 LEU HD13 1 1
9 15399 1 1 92 LEU HD21 H -5.815 0.881 4.632 1.00 . A A . 92 LEU HD21 1 1
9 15400 1 1 92 LEU HD22 H -7.179 -0.218 4.427 1.00 . A A . 92 LEU HD22 1 1
9 15401 1 1 92 LEU HD23 H -7.381 1.506 4.113 1.00 . A A . 92 LEU HD23 1 1
9 15402 1 1 92 LEU HG H -6.300 1.413 2.099 1.00 . A A . 92 LEU HG 1 1
9 15403 1 1 92 LEU N N -3.437 1.678 1.819 1.00 . A A . 92 LEU N 1 1
9 15404 1 1 92 LEU O O -2.111 -0.963 2.505 1.00 . A A . 92 LEU O 1 1
9 15405 1 1 93 VAL C C -1.132 -1.469 6.061 1.00 . A A . 93 VAL C 1 1
9 15406 1 1 93 VAL CA C -0.779 -0.548 4.899 1.00 . A A . 93 VAL CA 1 1
9 15407 1 1 93 VAL CB C 0.343 0.411 5.341 1.00 . A A . 93 VAL CB 1 1
9 15408 1 1 93 VAL CG1 C 0.677 1.391 4.227 1.00 . A A . 93 VAL CG1 1 1
9 15409 1 1 93 VAL CG2 C -0.058 1.149 6.610 1.00 . A A . 93 VAL CG2 1 1
9 15410 1 1 93 VAL H H -2.326 0.894 4.996 1.00 . A A . 93 VAL H 1 1
9 15411 1 1 93 VAL HA H -0.410 -1.145 4.078 1.00 . A A . 93 VAL HA 1 1
9 15412 1 1 93 VAL HB H 1.226 -0.174 5.554 1.00 . A A . 93 VAL HB 1 1
9 15413 1 1 93 VAL HG11 H -0.153 2.067 4.081 1.00 . A A . 93 VAL HG11 1 1
9 15414 1 1 93 VAL HG12 H 1.559 1.955 4.496 1.00 . A A . 93 VAL HG12 1 1
9 15415 1 1 93 VAL HG13 H 0.863 0.847 3.313 1.00 . A A . 93 VAL HG13 1 1
9 15416 1 1 93 VAL HG21 H 0.283 2.172 6.554 1.00 . A A . 93 VAL HG21 1 1
9 15417 1 1 93 VAL HG22 H -1.132 1.132 6.712 1.00 . A A . 93 VAL HG22 1 1
9 15418 1 1 93 VAL HG23 H 0.393 0.666 7.465 1.00 . A A . 93 VAL HG23 1 1
9 15419 1 1 93 VAL N N -1.951 0.184 4.434 1.00 . A A . 93 VAL N 1 1
9 15420 1 1 93 VAL O O -1.743 -1.043 7.043 1.00 . A A . 93 VAL O 1 1
9 15421 1 1 94 LEU C C 0.220 -3.969 7.839 1.00 . A A . 94 LEU C 1 1
9 15422 1 1 94 LEU CA C -1.020 -3.718 6.986 1.00 . A A . 94 LEU CA 1 1
9 15423 1 1 94 LEU CB C -1.498 -5.030 6.363 1.00 . A A . 94 LEU CB 1 1
9 15424 1 1 94 LEU CD1 C -3.474 -5.333 7.876 1.00 . A A . 94 LEU CD1 1 1
9 15425 1 1 94 LEU CD2 C -2.594 -7.275 6.569 1.00 . A A . 94 LEU CD2 1 1
9 15426 1 1 94 LEU CG C -2.230 -5.991 7.300 1.00 . A A . 94 LEU CG 1 1
9 15427 1 1 94 LEU H H -0.262 -3.015 5.140 1.00 . A A . 94 LEU H 1 1
9 15428 1 1 94 LEU HA H -1.802 -3.322 7.617 1.00 . A A . 94 LEU HA 1 1
9 15429 1 1 94 LEU HB2 H -2.168 -4.786 5.552 1.00 . A A . 94 LEU HB2 1 1
9 15430 1 1 94 LEU HB3 H -0.632 -5.544 5.970 1.00 . A A . 94 LEU HB3 1 1
9 15431 1 1 94 LEU HD11 H -4.086 -4.954 7.071 1.00 . A A . 94 LEU HD11 1 1
9 15432 1 1 94 LEU HD12 H -3.183 -4.517 8.521 1.00 . A A . 94 LEU HD12 1 1
9 15433 1 1 94 LEU HD13 H -4.035 -6.059 8.445 1.00 . A A . 94 LEU HD13 1 1
9 15434 1 1 94 LEU HD21 H -2.228 -8.124 7.128 1.00 . A A . 94 LEU HD21 1 1
9 15435 1 1 94 LEU HD22 H -2.145 -7.270 5.587 1.00 . A A . 94 LEU HD22 1 1
9 15436 1 1 94 LEU HD23 H -3.668 -7.343 6.473 1.00 . A A . 94 LEU HD23 1 1
9 15437 1 1 94 LEU HG H -1.577 -6.248 8.123 1.00 . A A . 94 LEU HG 1 1
9 15438 1 1 94 LEU N N -0.745 -2.734 5.945 1.00 . A A . 94 LEU N 1 1
9 15439 1 1 94 LEU O O 1.336 -3.631 7.445 1.00 . A A . 94 LEU O 1 1
9 15440 1 1 95 ASP C C 1.984 -5.994 9.364 1.00 . A A . 95 ASP C 1 1
9 15441 1 1 95 ASP CA C 1.117 -4.867 9.916 1.00 . A A . 95 ASP CA 1 1
9 15442 1 1 95 ASP CB C 0.579 -5.249 11.295 1.00 . A A . 95 ASP CB 1 1
9 15443 1 1 95 ASP CG C 1.631 -5.913 12.163 1.00 . A A . 95 ASP CG 1 1
9 15444 1 1 95 ASP H H -0.897 -4.812 9.267 1.00 . A A . 95 ASP H 1 1
9 15445 1 1 95 ASP HA H 1.722 -3.977 10.009 1.00 . A A . 95 ASP HA 1 1
9 15446 1 1 95 ASP HB2 H 0.234 -4.358 11.800 1.00 . A A . 95 ASP HB2 1 1
9 15447 1 1 95 ASP HB3 H -0.247 -5.934 11.175 1.00 . A A . 95 ASP HB3 1 1
9 15448 1 1 95 ASP N N 0.016 -4.566 9.008 1.00 . A A . 95 ASP N 1 1
9 15449 1 1 95 ASP O O 1.501 -6.868 8.646 1.00 . A A . 95 ASP O 1 1
9 15450 1 1 95 ASP OD1 O 2.562 -5.210 12.608 1.00 . A A . 95 ASP OD1 1 1
9 15451 1 1 95 ASP OD2 O 1.523 -7.135 12.396 1.00 . A A . 95 ASP OD2 1 1
9 15452 1 1 96 GLY C C 3.696 -8.390 9.543 1.00 . A A . 96 GLY C 1 1
9 15453 1 1 96 GLY CA C 4.184 -6.989 9.232 1.00 . A A . 96 GLY CA 1 1
9 15454 1 1 96 GLY H H 3.600 -5.243 10.278 1.00 . A A . 96 GLY H 1 1
9 15455 1 1 96 GLY HA2 H 4.300 -6.888 8.163 1.00 . A A . 96 GLY HA2 1 1
9 15456 1 1 96 GLY HA3 H 5.145 -6.842 9.703 1.00 . A A . 96 GLY HA3 1 1
9 15457 1 1 96 GLY N N 3.270 -5.965 9.703 1.00 . A A . 96 GLY N 1 1
9 15458 1 1 96 GLY O O 3.394 -9.165 8.636 1.00 . A A . 96 GLY O 1 1
9 15459 1 1 97 ASP C C 1.835 -10.389 10.605 1.00 . A A . 97 ASP C 1 1
9 15460 1 1 97 ASP CA C 3.167 -10.034 11.258 1.00 . A A . 97 ASP CA 1 1
9 15461 1 1 97 ASP CB C 3.031 -10.079 12.781 1.00 . A A . 97 ASP CB 1 1
9 15462 1 1 97 ASP CG C 2.972 -11.497 13.315 1.00 . A A . 97 ASP CG 1 1
9 15463 1 1 97 ASP H H 3.876 -8.054 11.506 1.00 . A A . 97 ASP H 1 1
9 15464 1 1 97 ASP HA H 3.909 -10.756 10.951 1.00 . A A . 97 ASP HA 1 1
9 15465 1 1 97 ASP HB2 H 3.880 -9.581 13.227 1.00 . A A . 97 ASP HB2 1 1
9 15466 1 1 97 ASP HB3 H 2.126 -9.566 13.070 1.00 . A A . 97 ASP HB3 1 1
9 15467 1 1 97 ASP N N 3.621 -8.716 10.829 1.00 . A A . 97 ASP N 1 1
9 15468 1 1 97 ASP O O 1.665 -11.489 10.078 1.00 . A A . 97 ASP O 1 1
9 15469 1 1 97 ASP OD1 O 3.465 -12.413 12.623 1.00 . A A . 97 ASP OD1 1 1
9 15470 1 1 97 ASP OD2 O 2.434 -11.690 14.425 1.00 . A A . 97 ASP OD2 1 1
9 15471 1 1 98 SER C C -0.309 -10.094 8.600 1.00 . A A . 98 SER C 1 1
9 15472 1 1 98 SER CA C -0.425 -9.668 10.060 1.00 . A A . 98 SER CA 1 1
9 15473 1 1 98 SER CB C -1.268 -8.396 10.167 1.00 . A A . 98 SER CB 1 1
9 15474 1 1 98 SER H H 1.091 -8.595 11.078 1.00 . A A . 98 SER H 1 1
9 15475 1 1 98 SER HA H -0.908 -10.458 10.616 1.00 . A A . 98 SER HA 1 1
9 15476 1 1 98 SER HB2 H -0.663 -7.543 9.899 1.00 . A A . 98 SER HB2 1 1
9 15477 1 1 98 SER HB3 H -2.109 -8.467 9.493 1.00 . A A . 98 SER HB3 1 1
9 15478 1 1 98 SER HG H -1.695 -7.287 11.725 1.00 . A A . 98 SER HG 1 1
9 15479 1 1 98 SER N N 0.894 -9.452 10.644 1.00 . A A . 98 SER N 1 1
9 15480 1 1 98 SER O O -0.955 -11.049 8.167 1.00 . A A . 98 SER O 1 1
9 15481 1 1 98 SER OG O -1.753 -8.215 11.486 1.00 . A A . 98 SER OG 1 1
9 15482 1 1 99 TYR C C 1.210 -11.112 6.245 1.00 . A A . 99 TYR C 1 1
9 15483 1 1 99 TYR CA C 0.717 -9.680 6.433 1.00 . A A . 99 TYR CA 1 1
9 15484 1 1 99 TYR CB C 1.717 -8.700 5.817 1.00 . A A . 99 TYR CB 1 1
9 15485 1 1 99 TYR CD1 C 0.940 -7.996 3.519 1.00 . A A . 99 TYR CD1 1 1
9 15486 1 1 99 TYR CD2 C 2.687 -9.611 3.671 1.00 . A A . 99 TYR CD2 1 1
9 15487 1 1 99 TYR CE1 C 0.997 -8.058 2.140 1.00 . A A . 99 TYR CE1 1 1
9 15488 1 1 99 TYR CE2 C 2.752 -9.678 2.293 1.00 . A A . 99 TYR CE2 1 1
9 15489 1 1 99 TYR CG C 1.783 -8.770 4.308 1.00 . A A . 99 TYR CG 1 1
9 15490 1 1 99 TYR CZ C 1.904 -8.900 1.532 1.00 . A A . 99 TYR CZ 1 1
9 15491 1 1 99 TYR H H 1.005 -8.630 8.247 1.00 . A A . 99 TYR H 1 1
9 15492 1 1 99 TYR HA H -0.234 -9.570 5.933 1.00 . A A . 99 TYR HA 1 1
9 15493 1 1 99 TYR HB2 H 1.439 -7.693 6.089 1.00 . A A . 99 TYR HB2 1 1
9 15494 1 1 99 TYR HB3 H 2.703 -8.912 6.203 1.00 . A A . 99 TYR HB3 1 1
9 15495 1 1 99 TYR HD1 H 0.230 -7.338 3.999 1.00 . A A . 99 TYR HD1 1 1
9 15496 1 1 99 TYR HD2 H 3.350 -10.219 4.270 1.00 . A A . 99 TYR HD2 1 1
9 15497 1 1 99 TYR HE1 H 0.333 -7.449 1.544 1.00 . A A . 99 TYR HE1 1 1
9 15498 1 1 99 TYR HE2 H 3.462 -10.337 1.816 1.00 . A A . 99 TYR HE2 1 1
9 15499 1 1 99 TYR HH H 2.852 -9.208 -0.112 1.00 . A A . 99 TYR HH 1 1
9 15500 1 1 99 TYR N N 0.518 -9.379 7.845 1.00 . A A . 99 TYR N 1 1
9 15501 1 1 99 TYR O O 0.668 -11.865 5.437 1.00 . A A . 99 TYR O 1 1
9 15502 1 1 99 TYR OH O 1.964 -8.964 0.159 1.00 . A A . 99 TYR OH 1 1
9 15503 1 1 100 GLU C C 1.741 -13.879 7.173 1.00 . A A . 100 GLU C 1 1
9 15504 1 1 100 GLU CA C 2.809 -12.820 6.915 1.00 . A A . 100 GLU CA 1 1
9 15505 1 1 100 GLU CB C 3.952 -12.977 7.920 1.00 . A A . 100 GLU CB 1 1
9 15506 1 1 100 GLU CD C 5.898 -11.788 9.007 1.00 . A A . 100 GLU CD 1 1
9 15507 1 1 100 GLU CG C 5.052 -11.941 7.758 1.00 . A A . 100 GLU CG 1 1
9 15508 1 1 100 GLU H H 2.632 -10.833 7.624 1.00 . A A . 100 GLU H 1 1
9 15509 1 1 100 GLU HA H 3.198 -12.954 5.917 1.00 . A A . 100 GLU HA 1 1
9 15510 1 1 100 GLU HB2 H 3.551 -12.894 8.919 1.00 . A A . 100 GLU HB2 1 1
9 15511 1 1 100 GLU HB3 H 4.389 -13.957 7.798 1.00 . A A . 100 GLU HB3 1 1
9 15512 1 1 100 GLU HG2 H 5.693 -12.240 6.942 1.00 . A A . 100 GLU HG2 1 1
9 15513 1 1 100 GLU HG3 H 4.600 -10.988 7.528 1.00 . A A . 100 GLU HG3 1 1
9 15514 1 1 100 GLU N N 2.242 -11.479 6.998 1.00 . A A . 100 GLU N 1 1
9 15515 1 1 100 GLU O O 1.542 -14.786 6.365 1.00 . A A . 100 GLU O 1 1
9 15516 1 1 100 GLU OE1 O 6.127 -12.804 9.697 1.00 . A A . 100 GLU OE1 1 1
9 15517 1 1 100 GLU OE2 O 6.330 -10.653 9.295 1.00 . A A . 100 GLU OE2 1 1
9 15518 1 1 101 LYS C C -1.001 -14.861 7.539 1.00 . A A . 101 LYS C 1 1
9 15519 1 1 101 LYS CA C 0.008 -14.701 8.672 1.00 . A A . 101 LYS CA 1 1
9 15520 1 1 101 LYS CB C -0.707 -14.234 9.942 1.00 . A A . 101 LYS CB 1 1
9 15521 1 1 101 LYS CD C -2.495 -14.659 11.654 1.00 . A A . 101 LYS CD 1 1
9 15522 1 1 101 LYS CE C -1.679 -14.887 12.917 1.00 . A A . 101 LYS CE 1 1
9 15523 1 1 101 LYS CG C -1.780 -15.194 10.424 1.00 . A A . 101 LYS CG 1 1
9 15524 1 1 101 LYS H H 1.261 -13.011 8.909 1.00 . A A . 101 LYS H 1 1
9 15525 1 1 101 LYS HA H 0.473 -15.656 8.861 1.00 . A A . 101 LYS HA 1 1
9 15526 1 1 101 LYS HB2 H 0.024 -14.118 10.729 1.00 . A A . 101 LYS HB2 1 1
9 15527 1 1 101 LYS HB3 H -1.170 -13.277 9.749 1.00 . A A . 101 LYS HB3 1 1
9 15528 1 1 101 LYS HD2 H -2.660 -13.599 11.531 1.00 . A A . 101 LYS HD2 1 1
9 15529 1 1 101 LYS HD3 H -3.446 -15.164 11.754 1.00 . A A . 101 LYS HD3 1 1
9 15530 1 1 101 LYS HE2 H -1.754 -15.927 13.196 1.00 . A A . 101 LYS HE2 1 1
9 15531 1 1 101 LYS HE3 H -0.647 -14.644 12.711 1.00 . A A . 101 LYS HE3 1 1
9 15532 1 1 101 LYS HG2 H -2.503 -15.338 9.635 1.00 . A A . 101 LYS HG2 1 1
9 15533 1 1 101 LYS HG3 H -1.319 -16.141 10.670 1.00 . A A . 101 LYS HG3 1 1
9 15534 1 1 101 LYS HZ1 H -2.889 -14.554 14.587 1.00 . A A . 101 LYS HZ1 1 1
9 15535 1 1 101 LYS HZ2 H -2.567 -13.160 13.685 1.00 . A A . 101 LYS HZ2 1 1
9 15536 1 1 101 LYS HZ3 H -1.370 -13.816 14.683 1.00 . A A . 101 LYS HZ3 1 1
9 15537 1 1 101 LYS N N 1.056 -13.756 8.305 1.00 . A A . 101 LYS N 1 1
9 15538 1 1 101 LYS NZ N -2.160 -14.046 14.047 1.00 . A A . 101 LYS NZ 1 1
9 15539 1 1 101 LYS O O -1.638 -15.905 7.406 1.00 . A A . 101 LYS O 1 1
9 15540 1 1 102 ALA C C -1.469 -14.597 4.413 1.00 . A A . 102 ALA C 1 1
9 15541 1 1 102 ALA CA C -2.066 -13.848 5.600 1.00 . A A . 102 ALA CA 1 1
9 15542 1 1 102 ALA CB C -2.447 -12.431 5.195 1.00 . A A . 102 ALA CB 1 1
9 15543 1 1 102 ALA H H -0.602 -13.016 6.881 1.00 . A A . 102 ALA H 1 1
9 15544 1 1 102 ALA HA H -2.963 -14.358 5.920 1.00 . A A . 102 ALA HA 1 1
9 15545 1 1 102 ALA HB1 H -3.457 -12.225 5.515 1.00 . A A . 102 ALA HB1 1 1
9 15546 1 1 102 ALA HB2 H -1.770 -11.730 5.662 1.00 . A A . 102 ALA HB2 1 1
9 15547 1 1 102 ALA HB3 H -2.382 -12.334 4.122 1.00 . A A . 102 ALA HB3 1 1
9 15548 1 1 102 ALA N N -1.138 -13.821 6.723 1.00 . A A . 102 ALA N 1 1
9 15549 1 1 102 ALA O O -1.942 -15.671 4.042 1.00 . A A . 102 ALA O 1 1
9 15550 1 1 103 VAL C C 0.420 -16.134 2.885 1.00 . A A . 103 VAL C 1 1
9 15551 1 1 103 VAL CA C 0.235 -14.636 2.675 1.00 . A A . 103 VAL CA 1 1
9 15552 1 1 103 VAL CB C 1.609 -13.992 2.410 1.00 . A A . 103 VAL CB 1 1
9 15553 1 1 103 VAL CG1 C 2.442 -13.970 3.682 1.00 . A A . 103 VAL CG1 1 1
9 15554 1 1 103 VAL CG2 C 2.337 -14.732 1.298 1.00 . A A . 103 VAL CG2 1 1
9 15555 1 1 103 VAL H H -0.096 -13.166 4.161 1.00 . A A . 103 VAL H 1 1
9 15556 1 1 103 VAL HA H -0.387 -14.478 1.805 1.00 . A A . 103 VAL HA 1 1
9 15557 1 1 103 VAL HB H 1.450 -12.972 2.091 1.00 . A A . 103 VAL HB 1 1
9 15558 1 1 103 VAL HG11 H 2.590 -14.981 4.032 1.00 . A A . 103 VAL HG11 1 1
9 15559 1 1 103 VAL HG12 H 3.400 -13.515 3.477 1.00 . A A . 103 VAL HG12 1 1
9 15560 1 1 103 VAL HG13 H 1.927 -13.399 4.440 1.00 . A A . 103 VAL HG13 1 1
9 15561 1 1 103 VAL HG21 H 3.326 -14.316 1.176 1.00 . A A . 103 VAL HG21 1 1
9 15562 1 1 103 VAL HG22 H 2.414 -15.778 1.552 1.00 . A A . 103 VAL HG22 1 1
9 15563 1 1 103 VAL HG23 H 1.787 -14.626 0.374 1.00 . A A . 103 VAL HG23 1 1
9 15564 1 1 103 VAL N N -0.427 -14.022 3.820 1.00 . A A . 103 VAL N 1 1
9 15565 1 1 103 VAL O O 0.342 -16.920 1.940 1.00 . A A . 103 VAL O 1 1
9 15566 1 1 104 LYS C C -0.476 -18.666 4.527 1.00 . A A . 104 LYS C 1 1
9 15567 1 1 104 LYS CA C 0.859 -17.931 4.468 1.00 . A A . 104 LYS CA 1 1
9 15568 1 1 104 LYS CB C 1.584 -18.059 5.809 1.00 . A A . 104 LYS CB 1 1
9 15569 1 1 104 LYS CD C 3.670 -16.843 5.118 1.00 . A A . 104 LYS CD 1 1
9 15570 1 1 104 LYS CE C 5.179 -16.779 5.299 1.00 . A A . 104 LYS CE 1 1
9 15571 1 1 104 LYS CG C 3.096 -18.132 5.679 1.00 . A A . 104 LYS CG 1 1
9 15572 1 1 104 LYS H H 0.714 -15.852 4.842 1.00 . A A . 104 LYS H 1 1
9 15573 1 1 104 LYS HA H 1.467 -18.376 3.695 1.00 . A A . 104 LYS HA 1 1
9 15574 1 1 104 LYS HB2 H 1.338 -17.204 6.421 1.00 . A A . 104 LYS HB2 1 1
9 15575 1 1 104 LYS HB3 H 1.243 -18.957 6.305 1.00 . A A . 104 LYS HB3 1 1
9 15576 1 1 104 LYS HD2 H 3.444 -16.786 4.063 1.00 . A A . 104 LYS HD2 1 1
9 15577 1 1 104 LYS HD3 H 3.219 -16.005 5.630 1.00 . A A . 104 LYS HD3 1 1
9 15578 1 1 104 LYS HE2 H 5.489 -15.746 5.266 1.00 . A A . 104 LYS HE2 1 1
9 15579 1 1 104 LYS HE3 H 5.430 -17.199 6.262 1.00 . A A . 104 LYS HE3 1 1
9 15580 1 1 104 LYS HG2 H 3.524 -18.310 6.654 1.00 . A A . 104 LYS HG2 1 1
9 15581 1 1 104 LYS HG3 H 3.352 -18.948 5.017 1.00 . A A . 104 LYS HG3 1 1
9 15582 1 1 104 LYS HZ1 H 5.991 -16.951 3.382 1.00 . A A . 104 LYS HZ1 1 1
9 15583 1 1 104 LYS HZ2 H 5.373 -18.401 3.998 1.00 . A A . 104 LYS HZ2 1 1
9 15584 1 1 104 LYS HZ3 H 6.848 -17.800 4.568 1.00 . A A . 104 LYS HZ3 1 1
9 15585 1 1 104 LYS N N 0.664 -16.526 4.131 1.00 . A A . 104 LYS N 1 1
9 15586 1 1 104 LYS NZ N 5.898 -17.535 4.237 1.00 . A A . 104 LYS NZ 1 1
9 15587 1 1 104 LYS O O -0.608 -19.775 4.011 1.00 . A A . 104 LYS O 1 1
9 15588 1 1 105 ASN C C -3.691 -18.203 4.133 1.00 . A A . 105 ASN C 1 1
9 15589 1 1 105 ASN CA C -2.789 -18.635 5.285 1.00 . A A . 105 ASN CA 1 1
9 15590 1 1 105 ASN CB C -3.424 -18.239 6.620 1.00 . A A . 105 ASN CB 1 1
9 15591 1 1 105 ASN CG C -2.673 -18.807 7.809 1.00 . A A . 105 ASN CG 1 1
9 15592 1 1 105 ASN H H -1.297 -17.157 5.551 1.00 . A A . 105 ASN H 1 1
9 15593 1 1 105 ASN HA H -2.675 -19.708 5.255 1.00 . A A . 105 ASN HA 1 1
9 15594 1 1 105 ASN HB2 H -3.429 -17.162 6.704 1.00 . A A . 105 ASN HB2 1 1
9 15595 1 1 105 ASN HB3 H -4.440 -18.603 6.651 1.00 . A A . 105 ASN HB3 1 1
9 15596 1 1 105 ASN HD21 H -2.655 -17.021 8.682 1.00 . A A . 105 ASN HD21 1 1
9 15597 1 1 105 ASN HD22 H -1.890 -18.295 9.563 1.00 . A A . 105 ASN HD22 1 1
9 15598 1 1 105 ASN N N -1.464 -18.040 5.159 1.00 . A A . 105 ASN N 1 1
9 15599 1 1 105 ASN ND2 N -2.376 -17.955 8.783 1.00 . A A . 105 ASN ND2 1 1
9 15600 1 1 105 ASN O O -4.915 -18.291 4.224 1.00 . A A . 105 ASN O 1 1
9 15601 1 1 105 ASN OD1 O -2.364 -19.998 7.850 1.00 . A A . 105 ASN OD1 1 1
9 15602 1 1 106 GLN C C -5.140 -16.642 2.290 1.00 . A A . 106 GLN C 1 1
9 15603 1 1 106 GLN CA C -3.824 -17.293 1.880 1.00 . A A . 106 GLN CA 1 1
9 15604 1 1 106 GLN CB C -4.094 -18.472 0.943 1.00 . A A . 106 GLN CB 1 1
9 15605 1 1 106 GLN CD C -2.299 -18.323 -0.829 1.00 . A A . 106 GLN CD 1 1
9 15606 1 1 106 GLN CG C -2.833 -19.092 0.364 1.00 . A A . 106 GLN CG 1 1
9 15607 1 1 106 GLN H H -2.098 -17.693 3.038 1.00 . A A . 106 GLN H 1 1
9 15608 1 1 106 GLN HA H -3.222 -16.563 1.360 1.00 . A A . 106 GLN HA 1 1
9 15609 1 1 106 GLN HB2 H -4.627 -19.236 1.489 1.00 . A A . 106 GLN HB2 1 1
9 15610 1 1 106 GLN HB3 H -4.710 -18.131 0.124 1.00 . A A . 106 GLN HB3 1 1
9 15611 1 1 106 GLN HE21 H -1.164 -19.870 -1.349 1.00 . A A . 106 GLN HE21 1 1
9 15612 1 1 106 GLN HE22 H -1.056 -18.482 -2.372 1.00 . A A . 106 GLN HE22 1 1
9 15613 1 1 106 GLN HG2 H -2.072 -19.110 1.130 1.00 . A A . 106 GLN HG2 1 1
9 15614 1 1 106 GLN HG3 H -3.053 -20.102 0.054 1.00 . A A . 106 GLN HG3 1 1
9 15615 1 1 106 GLN N N -3.076 -17.738 3.050 1.00 . A A . 106 GLN N 1 1
9 15616 1 1 106 GLN NE2 N -1.417 -18.955 -1.594 1.00 . A A . 106 GLN NE2 1 1
9 15617 1 1 106 GLN O O -6.172 -16.846 1.650 1.00 . A A . 106 GLN O 1 1
9 15618 1 1 106 GLN OE1 O -2.676 -17.174 -1.060 1.00 . A A . 106 GLN OE1 1 1
9 15619 1 1 107 VAL C C -6.686 -14.027 2.935 1.00 . A A . 107 VAL C 1 1
9 15620 1 1 107 VAL CA C -6.286 -15.174 3.857 1.00 . A A . 107 VAL CA 1 1
9 15621 1 1 107 VAL CB C -6.066 -14.622 5.278 1.00 . A A . 107 VAL CB 1 1
9 15622 1 1 107 VAL CG1 C -7.265 -13.799 5.724 1.00 . A A . 107 VAL CG1 1 1
9 15623 1 1 107 VAL CG2 C -5.795 -15.757 6.254 1.00 . A A . 107 VAL CG2 1 1
9 15624 1 1 107 VAL H H -4.245 -15.733 3.830 1.00 . A A . 107 VAL H 1 1
9 15625 1 1 107 VAL HA H -7.093 -15.892 3.894 1.00 . A A . 107 VAL HA 1 1
9 15626 1 1 107 VAL HB H -5.200 -13.976 5.261 1.00 . A A . 107 VAL HB 1 1
9 15627 1 1 107 VAL HG11 H -7.022 -13.274 6.636 1.00 . A A . 107 VAL HG11 1 1
9 15628 1 1 107 VAL HG12 H -7.519 -13.086 4.953 1.00 . A A . 107 VAL HG12 1 1
9 15629 1 1 107 VAL HG13 H -8.105 -14.455 5.900 1.00 . A A . 107 VAL HG13 1 1
9 15630 1 1 107 VAL HG21 H -6.729 -16.108 6.667 1.00 . A A . 107 VAL HG21 1 1
9 15631 1 1 107 VAL HG22 H -5.303 -16.567 5.736 1.00 . A A . 107 VAL HG22 1 1
9 15632 1 1 107 VAL HG23 H -5.160 -15.403 7.053 1.00 . A A . 107 VAL HG23 1 1
9 15633 1 1 107 VAL N N -5.097 -15.856 3.362 1.00 . A A . 107 VAL N 1 1
9 15634 1 1 107 VAL O O -5.895 -13.121 2.675 1.00 . A A . 107 VAL O 1 1
9 15635 1 1 108 ASP C C -7.867 -11.670 1.933 1.00 . A A . 108 ASP C 1 1
9 15636 1 1 108 ASP CA C -8.427 -13.037 1.552 1.00 . A A . 108 ASP CA 1 1
9 15637 1 1 108 ASP CB C -9.955 -13.005 1.590 1.00 . A A . 108 ASP CB 1 1
9 15638 1 1 108 ASP CG C -10.575 -14.284 1.064 1.00 . A A . 108 ASP CG 1 1
9 15639 1 1 108 ASP H H -8.504 -14.822 2.688 1.00 . A A . 108 ASP H 1 1
9 15640 1 1 108 ASP HA H -8.106 -13.277 0.549 1.00 . A A . 108 ASP HA 1 1
9 15641 1 1 108 ASP HB2 H -10.281 -12.862 2.610 1.00 . A A . 108 ASP HB2 1 1
9 15642 1 1 108 ASP HB3 H -10.306 -12.181 0.986 1.00 . A A . 108 ASP HB3 1 1
9 15643 1 1 108 ASP N N -7.920 -14.073 2.444 1.00 . A A . 108 ASP N 1 1
9 15644 1 1 108 ASP O O -8.008 -11.225 3.072 1.00 . A A . 108 ASP O 1 1
9 15645 1 1 108 ASP OD1 O -10.443 -14.553 -0.149 1.00 . A A . 108 ASP OD1 1 1
9 15646 1 1 108 ASP OD2 O -11.191 -15.018 1.865 1.00 . A A . 108 ASP OD2 1 1
9 15647 1 1 109 LEU C C -7.504 -8.598 0.579 1.00 . A A . 109 LEU C 1 1
9 15648 1 1 109 LEU CA C -6.647 -9.693 1.207 1.00 . A A . 109 LEU CA 1 1
9 15649 1 1 109 LEU CB C -5.228 -9.633 0.640 1.00 . A A . 109 LEU CB 1 1
9 15650 1 1 109 LEU CD1 C -2.916 -10.592 0.497 1.00 . A A . 109 LEU CD1 1 1
9 15651 1 1 109 LEU CD2 C -3.908 -10.053 2.729 1.00 . A A . 109 LEU CD2 1 1
9 15652 1 1 109 LEU CG C -4.197 -10.537 1.316 1.00 . A A . 109 LEU CG 1 1
9 15653 1 1 109 LEU H H -7.150 -11.415 0.084 1.00 . A A . 109 LEU H 1 1
9 15654 1 1 109 LEU HA H -6.607 -9.534 2.274 1.00 . A A . 109 LEU HA 1 1
9 15655 1 1 109 LEU HB2 H -5.276 -9.909 -0.402 1.00 . A A . 109 LEU HB2 1 1
9 15656 1 1 109 LEU HB3 H -4.881 -8.613 0.724 1.00 . A A . 109 LEU HB3 1 1
9 15657 1 1 109 LEU HD11 H -3.162 -10.677 -0.550 1.00 . A A . 109 LEU HD11 1 1
9 15658 1 1 109 LEU HD12 H -2.331 -11.447 0.801 1.00 . A A . 109 LEU HD12 1 1
9 15659 1 1 109 LEU HD13 H -2.346 -9.689 0.661 1.00 . A A . 109 LEU HD13 1 1
9 15660 1 1 109 LEU HD21 H -3.372 -10.818 3.270 1.00 . A A . 109 LEU HD21 1 1
9 15661 1 1 109 LEU HD22 H -4.839 -9.840 3.234 1.00 . A A . 109 LEU HD22 1 1
9 15662 1 1 109 LEU HD23 H -3.309 -9.155 2.687 1.00 . A A . 109 LEU HD23 1 1
9 15663 1 1 109 LEU HG H -4.594 -11.541 1.380 1.00 . A A . 109 LEU HG 1 1
9 15664 1 1 109 LEU N N -7.230 -11.009 0.972 1.00 . A A . 109 LEU N 1 1
9 15665 1 1 109 LEU O O -7.641 -7.507 1.132 1.00 . A A . 109 LEU O 1 1
9 15666 1 1 110 LYS C C -9.986 -7.361 -0.348 1.00 . A A . 110 LYS C 1 1
9 15667 1 1 110 LYS CA C -8.929 -7.941 -1.283 1.00 . A A . 110 LYS CA 1 1
9 15668 1 1 110 LYS CB C -9.605 -8.612 -2.481 1.00 . A A . 110 LYS CB 1 1
9 15669 1 1 110 LYS CD C -8.880 -7.393 -4.554 1.00 . A A . 110 LYS CD 1 1
9 15670 1 1 110 LYS CE C -8.303 -7.572 -5.950 1.00 . A A . 110 LYS CE 1 1
9 15671 1 1 110 LYS CG C -8.734 -8.657 -3.724 1.00 . A A . 110 LYS CG 1 1
9 15672 1 1 110 LYS H H -7.935 -9.784 -0.972 1.00 . A A . 110 LYS H 1 1
9 15673 1 1 110 LYS HA H -8.300 -7.139 -1.638 1.00 . A A . 110 LYS HA 1 1
9 15674 1 1 110 LYS HB2 H -9.864 -9.625 -2.212 1.00 . A A . 110 LYS HB2 1 1
9 15675 1 1 110 LYS HB3 H -10.508 -8.069 -2.719 1.00 . A A . 110 LYS HB3 1 1
9 15676 1 1 110 LYS HD2 H -9.928 -7.147 -4.639 1.00 . A A . 110 LYS HD2 1 1
9 15677 1 1 110 LYS HD3 H -8.359 -6.585 -4.059 1.00 . A A . 110 LYS HD3 1 1
9 15678 1 1 110 LYS HE2 H -8.099 -6.599 -6.368 1.00 . A A . 110 LYS HE2 1 1
9 15679 1 1 110 LYS HE3 H -7.383 -8.132 -5.875 1.00 . A A . 110 LYS HE3 1 1
9 15680 1 1 110 LYS HG2 H -7.701 -8.761 -3.426 1.00 . A A . 110 LYS HG2 1 1
9 15681 1 1 110 LYS HG3 H -9.024 -9.507 -4.325 1.00 . A A . 110 LYS HG3 1 1
9 15682 1 1 110 LYS HZ1 H -9.513 -9.208 -6.423 1.00 . A A . 110 LYS HZ1 1 1
9 15683 1 1 110 LYS HZ2 H -8.789 -8.479 -7.767 1.00 . A A . 110 LYS HZ2 1 1
9 15684 1 1 110 LYS HZ3 H -10.100 -7.732 -7.004 1.00 . A A . 110 LYS HZ3 1 1
9 15685 1 1 110 LYS N N -8.082 -8.898 -0.580 1.00 . A A . 110 LYS N 1 1
9 15686 1 1 110 LYS NZ N -9.242 -8.299 -6.849 1.00 . A A . 110 LYS NZ 1 1
9 15687 1 1 110 LYS O O -10.361 -6.196 -0.470 1.00 . A A . 110 LYS O 1 1
9 15688 1 1 111 GLU C C -10.922 -6.665 2.462 1.00 . A A . 111 GLU C 1 1
9 15689 1 1 111 GLU CA C -11.473 -7.748 1.539 1.00 . A A . 111 GLU CA 1 1
9 15690 1 1 111 GLU CB C -11.967 -8.936 2.367 1.00 . A A . 111 GLU CB 1 1
9 15691 1 1 111 GLU CD C -11.419 -10.637 4.152 1.00 . A A . 111 GLU CD 1 1
9 15692 1 1 111 GLU CG C -10.875 -9.605 3.184 1.00 . A A . 111 GLU CG 1 1
9 15693 1 1 111 GLU H H -10.121 -9.100 0.630 1.00 . A A . 111 GLU H 1 1
9 15694 1 1 111 GLU HA H -12.302 -7.341 0.980 1.00 . A A . 111 GLU HA 1 1
9 15695 1 1 111 GLU HB2 H -12.736 -8.594 3.043 1.00 . A A . 111 GLU HB2 1 1
9 15696 1 1 111 GLU HB3 H -12.390 -9.673 1.699 1.00 . A A . 111 GLU HB3 1 1
9 15697 1 1 111 GLU HG2 H -10.187 -10.094 2.511 1.00 . A A . 111 GLU HG2 1 1
9 15698 1 1 111 GLU HG3 H -10.349 -8.847 3.746 1.00 . A A . 111 GLU HG3 1 1
9 15699 1 1 111 GLU N N -10.460 -8.182 0.584 1.00 . A A . 111 GLU N 1 1
9 15700 1 1 111 GLU O O -11.620 -5.707 2.798 1.00 . A A . 111 GLU O 1 1
9 15701 1 1 111 GLU OE1 O -12.458 -11.254 3.838 1.00 . A A . 111 GLU OE1 1 1
9 15702 1 1 111 GLU OE2 O -10.807 -10.827 5.224 1.00 . A A . 111 GLU OE2 1 1
9 15703 1 1 112 LEU C C -9.463 -4.438 3.423 1.00 . A A . 112 LEU C 1 1
9 15704 1 1 112 LEU CA C -9.022 -5.860 3.752 1.00 . A A . 112 LEU CA 1 1
9 15705 1 1 112 LEU CB C -7.501 -5.974 3.639 1.00 . A A . 112 LEU CB 1 1
9 15706 1 1 112 LEU CD1 C -5.451 -7.410 3.499 1.00 . A A . 112 LEU CD1 1 1
9 15707 1 1 112 LEU CD2 C -7.034 -7.678 5.418 1.00 . A A . 112 LEU CD2 1 1
9 15708 1 1 112 LEU CG C -6.906 -7.351 3.937 1.00 . A A . 112 LEU CG 1 1
9 15709 1 1 112 LEU H H -9.163 -7.607 2.566 1.00 . A A . 112 LEU H 1 1
9 15710 1 1 112 LEU HA H -9.318 -6.091 4.765 1.00 . A A . 112 LEU HA 1 1
9 15711 1 1 112 LEU HB2 H -7.223 -5.705 2.632 1.00 . A A . 112 LEU HB2 1 1
9 15712 1 1 112 LEU HB3 H -7.065 -5.267 4.332 1.00 . A A . 112 LEU HB3 1 1
9 15713 1 1 112 LEU HD11 H -5.371 -7.991 2.593 1.00 . A A . 112 LEU HD11 1 1
9 15714 1 1 112 LEU HD12 H -4.860 -7.873 4.276 1.00 . A A . 112 LEU HD12 1 1
9 15715 1 1 112 LEU HD13 H -5.088 -6.409 3.320 1.00 . A A . 112 LEU HD13 1 1
9 15716 1 1 112 LEU HD21 H -8.061 -7.921 5.646 1.00 . A A . 112 LEU HD21 1 1
9 15717 1 1 112 LEU HD22 H -6.727 -6.823 6.002 1.00 . A A . 112 LEU HD22 1 1
9 15718 1 1 112 LEU HD23 H -6.402 -8.521 5.656 1.00 . A A . 112 LEU HD23 1 1
9 15719 1 1 112 LEU HG H -7.453 -8.100 3.380 1.00 . A A . 112 LEU HG 1 1
9 15720 1 1 112 LEU N N -9.668 -6.824 2.868 1.00 . A A . 112 LEU N 1 1
9 15721 1 1 112 LEU O O -8.996 -3.842 2.452 1.00 . A A . 112 LEU O 1 1
9 15722 1 1 113 ASP C C -11.352 -1.944 5.350 1.00 . A A . 113 ASP C 1 1
9 15723 1 1 113 ASP CA C -10.865 -2.545 4.036 1.00 . A A . 113 ASP CA 1 1
9 15724 1 1 113 ASP CB C -11.999 -2.547 3.010 1.00 . A A . 113 ASP CB 1 1
9 15725 1 1 113 ASP CG C -12.374 -1.149 2.558 1.00 . A A . 113 ASP CG 1 1
9 15726 1 1 113 ASP H H -10.697 -4.425 4.995 1.00 . A A . 113 ASP H 1 1
9 15727 1 1 113 ASP HA H -10.052 -1.943 3.659 1.00 . A A . 113 ASP HA 1 1
9 15728 1 1 113 ASP HB2 H -11.692 -3.114 2.144 1.00 . A A . 113 ASP HB2 1 1
9 15729 1 1 113 ASP HB3 H -12.871 -3.010 3.448 1.00 . A A . 113 ASP HB3 1 1
9 15730 1 1 113 ASP N N -10.363 -3.899 4.238 1.00 . A A . 113 ASP N 1 1
9 15731 1 1 113 ASP O O -12.380 -2.355 5.888 1.00 . A A . 113 ASP O 1 1
9 15732 1 1 113 ASP OD1 O -11.518 -0.245 2.657 1.00 . A A . 113 ASP OD1 1 1
9 15733 1 1 113 ASP OD2 O -13.523 -0.959 2.108 1.00 . A A . 113 ASP OD2 1 1
9 15734 1 1 114 GLN C C -12.468 -0.089 7.203 1.00 . A A . 114 GLN C 1 1
9 15735 1 1 114 GLN CA C -10.962 -0.314 7.115 1.00 . A A . 114 GLN CA 1 1
9 15736 1 1 114 GLN CB C -10.227 1.021 7.243 1.00 . A A . 114 GLN CB 1 1
9 15737 1 1 114 GLN CD C -10.307 3.498 6.752 1.00 . A A . 114 GLN CD 1 1
9 15738 1 1 114 GLN CG C -10.800 2.118 6.362 1.00 . A A . 114 GLN CG 1 1
9 15739 1 1 114 GLN H H -9.799 -0.687 5.387 1.00 . A A . 114 GLN H 1 1
9 15740 1 1 114 GLN HA H -10.660 -0.960 7.925 1.00 . A A . 114 GLN HA 1 1
9 15741 1 1 114 GLN HB2 H -10.278 1.349 8.270 1.00 . A A . 114 GLN HB2 1 1
9 15742 1 1 114 GLN HB3 H -9.192 0.875 6.971 1.00 . A A . 114 GLN HB3 1 1
9 15743 1 1 114 GLN HE21 H -11.243 4.301 5.193 1.00 . A A . 114 GLN HE21 1 1
9 15744 1 1 114 GLN HE22 H -10.375 5.405 6.197 1.00 . A A . 114 GLN HE22 1 1
9 15745 1 1 114 GLN HG2 H -10.514 1.927 5.338 1.00 . A A . 114 GLN HG2 1 1
9 15746 1 1 114 GLN HG3 H -11.877 2.101 6.442 1.00 . A A . 114 GLN HG3 1 1
9 15747 1 1 114 GLN N N -10.607 -0.970 5.862 1.00 . A A . 114 GLN N 1 1
9 15748 1 1 114 GLN NE2 N -10.678 4.503 5.968 1.00 . A A . 114 GLN NE2 1 1
9 15749 1 1 114 GLN O O -12.936 0.760 7.963 1.00 . A A . 114 GLN O 1 1
9 15750 1 1 114 GLN OE1 O -9.601 3.658 7.748 1.00 . A A . 114 GLN OE1 1 1
10 15751 1 1 1 GLY C C -18.436 -10.031 25.753 1.00 . A A . 1 GLY C 1 1
10 15752 1 1 1 GLY CA C -19.432 -9.551 26.790 1.00 . A A . 1 GLY CA 1 1
10 15753 1 1 1 GLY H1 H -17.983 -9.831 28.308 1.00 . A A . 1 GLY H1 1 1
10 15754 1 1 1 GLY HA2 H -20.236 -10.268 26.860 1.00 . A A . 1 GLY HA2 1 1
10 15755 1 1 1 GLY HA3 H -19.836 -8.601 26.471 1.00 . A A . 1 GLY HA3 1 1
10 15756 1 1 1 GLY N N -18.832 -9.387 28.101 1.00 . A A . 1 GLY N 1 1
10 15757 1 1 1 GLY O O -17.360 -9.453 25.601 1.00 . A A . 1 GLY O 1 1
10 15758 1 1 2 SER C C -18.735 -12.369 22.939 1.00 . A A . 2 SER C 1 1
10 15759 1 1 2 SER CA C -17.921 -11.654 24.013 1.00 . A A . 2 SER CA 1 1
10 15760 1 1 2 SER CB C -16.920 -12.625 24.642 1.00 . A A . 2 SER CB 1 1
10 15761 1 1 2 SER H H -19.665 -11.510 25.205 1.00 . A A . 2 SER H 1 1
10 15762 1 1 2 SER HA H -17.380 -10.839 23.556 1.00 . A A . 2 SER HA 1 1
10 15763 1 1 2 SER HB2 H -16.121 -12.818 23.943 1.00 . A A . 2 SER HB2 1 1
10 15764 1 1 2 SER HB3 H -16.514 -12.186 25.542 1.00 . A A . 2 SER HB3 1 1
10 15765 1 1 2 SER HG H -16.874 -14.536 25.072 1.00 . A A . 2 SER HG 1 1
10 15766 1 1 2 SER N N -18.794 -11.093 25.038 1.00 . A A . 2 SER N 1 1
10 15767 1 1 2 SER O O -19.900 -12.705 23.148 1.00 . A A . 2 SER O 1 1
10 15768 1 1 2 SER OG O -17.543 -13.854 24.975 1.00 . A A . 2 SER OG 1 1
10 15769 1 1 3 SER C C -17.888 -14.361 20.091 1.00 . A A . 3 SER C 1 1
10 15770 1 1 3 SER CA C -18.777 -13.269 20.677 1.00 . A A . 3 SER CA 1 1
10 15771 1 1 3 SER CB C -19.147 -12.258 19.590 1.00 . A A . 3 SER CB 1 1
10 15772 1 1 3 SER H H -17.181 -12.305 21.682 1.00 . A A . 3 SER H 1 1
10 15773 1 1 3 SER HA H -19.680 -13.722 21.058 1.00 . A A . 3 SER HA 1 1
10 15774 1 1 3 SER HB2 H -19.514 -12.785 18.723 1.00 . A A . 3 SER HB2 1 1
10 15775 1 1 3 SER HB3 H -19.916 -11.598 19.963 1.00 . A A . 3 SER HB3 1 1
10 15776 1 1 3 SER HG H -17.299 -12.064 18.968 1.00 . A A . 3 SER HG 1 1
10 15777 1 1 3 SER N N -18.111 -12.598 21.787 1.00 . A A . 3 SER N 1 1
10 15778 1 1 3 SER O O -16.662 -14.286 20.165 1.00 . A A . 3 SER O 1 1
10 15779 1 1 3 SER OG O -18.023 -11.482 19.212 1.00 . A A . 3 SER OG 1 1
10 15780 1 1 4 GLY C C -18.041 -16.627 17.434 1.00 . A A . 4 GLY C 1 1
10 15781 1 1 4 GLY CA C -17.768 -16.472 18.917 1.00 . A A . 4 GLY CA 1 1
10 15782 1 1 4 GLY H H -19.496 -15.385 19.479 1.00 . A A . 4 GLY H 1 1
10 15783 1 1 4 GLY HA2 H -16.713 -16.292 19.062 1.00 . A A . 4 GLY HA2 1 1
10 15784 1 1 4 GLY HA3 H -18.038 -17.390 19.419 1.00 . A A . 4 GLY HA3 1 1
10 15785 1 1 4 GLY N N -18.516 -15.378 19.508 1.00 . A A . 4 GLY N 1 1
10 15786 1 1 4 GLY O O -18.969 -17.332 17.038 1.00 . A A . 4 GLY O 1 1
10 15787 1 1 5 SER C C -17.132 -17.441 14.650 1.00 . A A . 5 SER C 1 1
10 15788 1 1 5 SER CA C -17.395 -16.029 15.165 1.00 . A A . 5 SER CA 1 1
10 15789 1 1 5 SER CB C -16.449 -15.040 14.481 1.00 . A A . 5 SER CB 1 1
10 15790 1 1 5 SER H H -16.510 -15.420 16.990 1.00 . A A . 5 SER H 1 1
10 15791 1 1 5 SER HA H -18.414 -15.758 14.934 1.00 . A A . 5 SER HA 1 1
10 15792 1 1 5 SER HB2 H -15.530 -14.978 15.043 1.00 . A A . 5 SER HB2 1 1
10 15793 1 1 5 SER HB3 H -16.236 -15.385 13.479 1.00 . A A . 5 SER HB3 1 1
10 15794 1 1 5 SER HG H -17.124 -13.390 15.291 1.00 . A A . 5 SER HG 1 1
10 15795 1 1 5 SER N N -17.232 -15.966 16.613 1.00 . A A . 5 SER N 1 1
10 15796 1 1 5 SER O O -16.402 -18.214 15.270 1.00 . A A . 5 SER O 1 1
10 15797 1 1 5 SER OG O -17.028 -13.749 14.406 1.00 . A A . 5 SER OG 1 1
10 15798 1 1 6 SER C C -16.091 -19.417 12.716 1.00 . A A . 6 SER C 1 1
10 15799 1 1 6 SER CA C -17.569 -19.090 12.914 1.00 . A A . 6 SER CA 1 1
10 15800 1 1 6 SER CB C -18.302 -19.161 11.573 1.00 . A A . 6 SER CB 1 1
10 15801 1 1 6 SER H H -18.304 -17.110 13.064 1.00 . A A . 6 SER H 1 1
10 15802 1 1 6 SER HA H -17.998 -19.816 13.589 1.00 . A A . 6 SER HA 1 1
10 15803 1 1 6 SER HB2 H -18.207 -18.215 11.063 1.00 . A A . 6 SER HB2 1 1
10 15804 1 1 6 SER HB3 H -17.865 -19.942 10.968 1.00 . A A . 6 SER HB3 1 1
10 15805 1 1 6 SER HG H -19.785 -20.045 12.500 1.00 . A A . 6 SER HG 1 1
10 15806 1 1 6 SER N N -17.733 -17.770 13.512 1.00 . A A . 6 SER N 1 1
10 15807 1 1 6 SER O O -15.597 -20.430 13.207 1.00 . A A . 6 SER O 1 1
10 15808 1 1 6 SER OG O -19.678 -19.444 11.759 1.00 . A A . 6 SER OG 1 1
10 15809 1 1 7 GLY C C -13.098 -17.851 12.577 1.00 . A A . 7 GLY C 1 1
10 15810 1 1 7 GLY CA C -13.978 -18.760 11.742 1.00 . A A . 7 GLY CA 1 1
10 15811 1 1 7 GLY H H -15.839 -17.757 11.626 1.00 . A A . 7 GLY H 1 1
10 15812 1 1 7 GLY HA2 H -13.734 -19.788 11.968 1.00 . A A . 7 GLY HA2 1 1
10 15813 1 1 7 GLY HA3 H -13.778 -18.575 10.697 1.00 . A A . 7 GLY HA3 1 1
10 15814 1 1 7 GLY N N -15.391 -18.548 11.993 1.00 . A A . 7 GLY N 1 1
10 15815 1 1 7 GLY O O -13.297 -16.637 12.603 1.00 . A A . 7 GLY O 1 1
10 15816 1 1 8 MET C C -10.716 -16.428 13.373 1.00 . A A . 8 MET C 1 1
10 15817 1 1 8 MET CA C -11.210 -17.674 14.102 1.00 . A A . 8 MET CA 1 1
10 15818 1 1 8 MET CB C -10.020 -18.540 14.521 1.00 . A A . 8 MET CB 1 1
10 15819 1 1 8 MET CE C -6.572 -19.549 14.040 1.00 . A A . 8 MET CE 1 1
10 15820 1 1 8 MET CG C -9.213 -19.072 13.348 1.00 . A A . 8 MET CG 1 1
10 15821 1 1 8 MET H H -12.014 -19.412 13.201 1.00 . A A . 8 MET H 1 1
10 15822 1 1 8 MET HA H -11.750 -17.369 14.986 1.00 . A A . 8 MET HA 1 1
10 15823 1 1 8 MET HB2 H -9.364 -17.951 15.145 1.00 . A A . 8 MET HB2 1 1
10 15824 1 1 8 MET HB3 H -10.385 -19.382 15.090 1.00 . A A . 8 MET HB3 1 1
10 15825 1 1 8 MET HE1 H -6.439 -18.843 13.233 1.00 . A A . 8 MET HE1 1 1
10 15826 1 1 8 MET HE2 H -6.592 -19.020 14.981 1.00 . A A . 8 MET HE2 1 1
10 15827 1 1 8 MET HE3 H -5.755 -20.255 14.040 1.00 . A A . 8 MET HE3 1 1
10 15828 1 1 8 MET HG2 H -9.895 -19.425 12.589 1.00 . A A . 8 MET HG2 1 1
10 15829 1 1 8 MET HG3 H -8.616 -18.266 12.945 1.00 . A A . 8 MET HG3 1 1
10 15830 1 1 8 MET N N -12.123 -18.440 13.262 1.00 . A A . 8 MET N 1 1
10 15831 1 1 8 MET O O -10.692 -15.335 13.938 1.00 . A A . 8 MET O 1 1
10 15832 1 1 8 MET SD S -8.118 -20.426 13.815 1.00 . A A . 8 MET SD 1 1
10 15833 1 1 9 ALA C C -10.675 -15.307 10.055 1.00 . A A . 9 ALA C 1 1
10 15834 1 1 9 ALA CA C -9.829 -15.491 11.310 1.00 . A A . 9 ALA CA 1 1
10 15835 1 1 9 ALA CB C -8.371 -15.715 10.937 1.00 . A A . 9 ALA CB 1 1
10 15836 1 1 9 ALA H H -10.363 -17.497 11.721 1.00 . A A . 9 ALA H 1 1
10 15837 1 1 9 ALA HA H -9.888 -14.593 11.907 1.00 . A A . 9 ALA HA 1 1
10 15838 1 1 9 ALA HB1 H -7.791 -15.877 11.834 1.00 . A A . 9 ALA HB1 1 1
10 15839 1 1 9 ALA HB2 H -8.293 -16.582 10.296 1.00 . A A . 9 ALA HB2 1 1
10 15840 1 1 9 ALA HB3 H -7.995 -14.847 10.417 1.00 . A A . 9 ALA HB3 1 1
10 15841 1 1 9 ALA N N -10.321 -16.602 12.116 1.00 . A A . 9 ALA N 1 1
10 15842 1 1 9 ALA O O -10.966 -16.269 9.344 1.00 . A A . 9 ALA O 1 1
10 15843 1 1 10 SER C C -11.276 -12.607 7.821 1.00 . A A . 10 SER C 1 1
10 15844 1 1 10 SER CA C -11.884 -13.756 8.621 1.00 . A A . 10 SER CA 1 1
10 15845 1 1 10 SER CB C -13.308 -13.396 9.050 1.00 . A A . 10 SER CB 1 1
10 15846 1 1 10 SER H H -10.803 -13.341 10.393 1.00 . A A . 10 SER H 1 1
10 15847 1 1 10 SER HA H -11.917 -14.636 7.996 1.00 . A A . 10 SER HA 1 1
10 15848 1 1 10 SER HB2 H -13.877 -13.095 8.183 1.00 . A A . 10 SER HB2 1 1
10 15849 1 1 10 SER HB3 H -13.773 -14.258 9.505 1.00 . A A . 10 SER HB3 1 1
10 15850 1 1 10 SER HG H -14.200 -12.177 10.298 1.00 . A A . 10 SER HG 1 1
10 15851 1 1 10 SER N N -11.067 -14.065 9.788 1.00 . A A . 10 SER N 1 1
10 15852 1 1 10 SER O O -10.986 -12.747 6.633 1.00 . A A . 10 SER O 1 1
10 15853 1 1 10 SER OG O -13.305 -12.331 9.985 1.00 . A A . 10 SER OG 1 1
10 15854 1 1 11 THR C C -9.640 -9.506 8.803 1.00 . A A . 11 THR C 1 1
10 15855 1 1 11 THR CA C -10.514 -10.296 7.835 1.00 . A A . 11 THR CA 1 1
10 15856 1 1 11 THR CB C -11.612 -9.370 7.279 1.00 . A A . 11 THR CB 1 1
10 15857 1 1 11 THR CG2 C -12.378 -10.052 6.156 1.00 . A A . 11 THR CG2 1 1
10 15858 1 1 11 THR H H -11.337 -11.420 9.428 1.00 . A A . 11 THR H 1 1
10 15859 1 1 11 THR HA H -9.905 -10.634 7.009 1.00 . A A . 11 THR HA 1 1
10 15860 1 1 11 THR HB H -11.145 -8.478 6.887 1.00 . A A . 11 THR HB 1 1
10 15861 1 1 11 THR HG1 H -13.331 -8.664 7.941 1.00 . A A . 11 THR HG1 1 1
10 15862 1 1 11 THR HG21 H -12.558 -11.083 6.419 1.00 . A A . 11 THR HG21 1 1
10 15863 1 1 11 THR HG22 H -11.797 -10.009 5.246 1.00 . A A . 11 THR HG22 1 1
10 15864 1 1 11 THR HG23 H -13.321 -9.548 6.006 1.00 . A A . 11 THR HG23 1 1
10 15865 1 1 11 THR N N -11.086 -11.470 8.483 1.00 . A A . 11 THR N 1 1
10 15866 1 1 11 THR O O -10.061 -9.183 9.914 1.00 . A A . 11 THR O 1 1
10 15867 1 1 11 THR OG1 O -12.518 -9.001 8.326 1.00 . A A . 11 THR OG1 1 1
10 15868 1 1 12 PHE C C -7.929 -6.987 9.334 1.00 . A A . 12 PHE C 1 1
10 15869 1 1 12 PHE CA C -7.487 -8.442 9.202 1.00 . A A . 12 PHE CA 1 1
10 15870 1 1 12 PHE CB C -6.079 -8.507 8.609 1.00 . A A . 12 PHE CB 1 1
10 15871 1 1 12 PHE CD1 C -5.855 -10.745 7.494 1.00 . A A . 12 PHE CD1 1 1
10 15872 1 1 12 PHE CD2 C -4.662 -10.365 9.524 1.00 . A A . 12 PHE CD2 1 1
10 15873 1 1 12 PHE CE1 C -5.343 -12.027 7.431 1.00 . A A . 12 PHE CE1 1 1
10 15874 1 1 12 PHE CE2 C -4.147 -11.647 9.465 1.00 . A A . 12 PHE CE2 1 1
10 15875 1 1 12 PHE CG C -5.521 -9.900 8.541 1.00 . A A . 12 PHE CG 1 1
10 15876 1 1 12 PHE CZ C -4.487 -12.478 8.416 1.00 . A A . 12 PHE CZ 1 1
10 15877 1 1 12 PHE H H -8.143 -9.480 7.477 1.00 . A A . 12 PHE H 1 1
10 15878 1 1 12 PHE HA H -7.477 -8.893 10.182 1.00 . A A . 12 PHE HA 1 1
10 15879 1 1 12 PHE HB2 H -6.100 -8.110 7.605 1.00 . A A . 12 PHE HB2 1 1
10 15880 1 1 12 PHE HB3 H -5.413 -7.911 9.214 1.00 . A A . 12 PHE HB3 1 1
10 15881 1 1 12 PHE HD1 H -6.523 -10.393 6.722 1.00 . A A . 12 PHE HD1 1 1
10 15882 1 1 12 PHE HD2 H -4.394 -9.715 10.345 1.00 . A A . 12 PHE HD2 1 1
10 15883 1 1 12 PHE HE1 H -5.611 -12.675 6.609 1.00 . A A . 12 PHE HE1 1 1
10 15884 1 1 12 PHE HE2 H -3.478 -11.996 10.238 1.00 . A A . 12 PHE HE2 1 1
10 15885 1 1 12 PHE HZ H -4.087 -13.480 8.369 1.00 . A A . 12 PHE HZ 1 1
10 15886 1 1 12 PHE N N -8.421 -9.195 8.373 1.00 . A A . 12 PHE N 1 1
10 15887 1 1 12 PHE O O -8.847 -6.541 8.648 1.00 . A A . 12 PHE O 1 1
10 15888 1 1 13 ASN C C -6.459 -3.946 9.968 1.00 . A A . 13 ASN C 1 1
10 15889 1 1 13 ASN CA C -7.591 -4.849 10.447 1.00 . A A . 13 ASN CA 1 1
10 15890 1 1 13 ASN CB C -7.865 -4.598 11.931 1.00 . A A . 13 ASN CB 1 1
10 15891 1 1 13 ASN CG C -8.826 -5.612 12.521 1.00 . A A . 13 ASN CG 1 1
10 15892 1 1 13 ASN H H -6.544 -6.665 10.740 1.00 . A A . 13 ASN H 1 1
10 15893 1 1 13 ASN HA H -8.482 -4.620 9.882 1.00 . A A . 13 ASN HA 1 1
10 15894 1 1 13 ASN HB2 H -6.935 -4.652 12.477 1.00 . A A . 13 ASN HB2 1 1
10 15895 1 1 13 ASN HB3 H -8.292 -3.613 12.051 1.00 . A A . 13 ASN HB3 1 1
10 15896 1 1 13 ASN HD21 H -8.388 -4.993 14.360 1.00 . A A . 13 ASN HD21 1 1
10 15897 1 1 13 ASN HD22 H -9.543 -6.274 14.253 1.00 . A A . 13 ASN HD22 1 1
10 15898 1 1 13 ASN N N -7.267 -6.253 10.223 1.00 . A A . 13 ASN N 1 1
10 15899 1 1 13 ASN ND2 N -8.930 -5.628 13.845 1.00 . A A . 13 ASN ND2 1 1
10 15900 1 1 13 ASN O O -5.553 -3.591 10.722 1.00 . A A . 13 ASN O 1 1
10 15901 1 1 13 ASN OD1 O -9.467 -6.372 11.795 1.00 . A A . 13 ASN OD1 1 1
10 15902 1 1 14 PRO C C -5.563 -1.268 8.603 1.00 . A A . 14 PRO C 1 1
10 15903 1 1 14 PRO CA C -5.496 -2.697 8.074 1.00 . A A . 14 PRO CA 1 1
10 15904 1 1 14 PRO CB C -5.847 -2.733 6.585 1.00 . A A . 14 PRO CB 1 1
10 15905 1 1 14 PRO CD C -7.560 -3.950 7.725 1.00 . A A . 14 PRO CD 1 1
10 15906 1 1 14 PRO CG C -7.302 -3.054 6.546 1.00 . A A . 14 PRO CG 1 1
10 15907 1 1 14 PRO HA H -4.500 -3.088 8.220 1.00 . A A . 14 PRO HA 1 1
10 15908 1 1 14 PRO HB2 H -5.643 -1.769 6.140 1.00 . A A . 14 PRO HB2 1 1
10 15909 1 1 14 PRO HB3 H -5.262 -3.494 6.091 1.00 . A A . 14 PRO HB3 1 1
10 15910 1 1 14 PRO HD2 H -8.542 -3.762 8.134 1.00 . A A . 14 PRO HD2 1 1
10 15911 1 1 14 PRO HD3 H -7.459 -4.987 7.441 1.00 . A A . 14 PRO HD3 1 1
10 15912 1 1 14 PRO HG2 H -7.880 -2.146 6.630 1.00 . A A . 14 PRO HG2 1 1
10 15913 1 1 14 PRO HG3 H -7.540 -3.568 5.626 1.00 . A A . 14 PRO HG3 1 1
10 15914 1 1 14 PRO N N -6.509 -3.564 8.683 1.00 . A A . 14 PRO N 1 1
10 15915 1 1 14 PRO O O -6.455 -0.924 9.378 1.00 . A A . 14 PRO O 1 1
10 15916 1 1 15 ARG C C -4.553 1.893 7.409 1.00 . A A . 15 ARG C 1 1
10 15917 1 1 15 ARG CA C -4.565 0.951 8.610 1.00 . A A . 15 ARG CA 1 1
10 15918 1 1 15 ARG CB C -3.327 1.196 9.475 1.00 . A A . 15 ARG CB 1 1
10 15919 1 1 15 ARG CD C -2.040 2.780 10.941 1.00 . A A . 15 ARG CD 1 1
10 15920 1 1 15 ARG CG C -3.342 2.533 10.196 1.00 . A A . 15 ARG CG 1 1
10 15921 1 1 15 ARG CZ C -1.237 2.498 13.247 1.00 . A A . 15 ARG CZ 1 1
10 15922 1 1 15 ARG H H -3.929 -0.774 7.560 1.00 . A A . 15 ARG H 1 1
10 15923 1 1 15 ARG HA H -5.448 1.147 9.198 1.00 . A A . 15 ARG HA 1 1
10 15924 1 1 15 ARG HB2 H -3.259 0.413 10.216 1.00 . A A . 15 ARG HB2 1 1
10 15925 1 1 15 ARG HB3 H -2.450 1.161 8.846 1.00 . A A . 15 ARG HB3 1 1
10 15926 1 1 15 ARG HD2 H -1.222 2.403 10.344 1.00 . A A . 15 ARG HD2 1 1
10 15927 1 1 15 ARG HD3 H -1.919 3.843 11.085 1.00 . A A . 15 ARG HD3 1 1
10 15928 1 1 15 ARG HE H -2.619 1.355 12.374 1.00 . A A . 15 ARG HE 1 1
10 15929 1 1 15 ARG HG2 H -3.485 3.321 9.471 1.00 . A A . 15 ARG HG2 1 1
10 15930 1 1 15 ARG HG3 H -4.158 2.541 10.904 1.00 . A A . 15 ARG HG3 1 1
10 15931 1 1 15 ARG HH11 H -0.384 4.021 12.231 1.00 . A A . 15 ARG HH11 1 1
10 15932 1 1 15 ARG HH12 H 0.172 3.811 13.858 1.00 . A A . 15 ARG HH12 1 1
10 15933 1 1 15 ARG HH21 H -1.895 1.069 14.517 1.00 . A A . 15 ARG HH21 1 1
10 15934 1 1 15 ARG HH22 H -0.687 2.131 15.158 1.00 . A A . 15 ARG HH22 1 1
10 15935 1 1 15 ARG N N -4.614 -0.441 8.178 1.00 . A A . 15 ARG N 1 1
10 15936 1 1 15 ARG NE N -2.020 2.119 12.243 1.00 . A A . 15 ARG NE 1 1
10 15937 1 1 15 ARG NH1 N -0.415 3.527 13.100 1.00 . A A . 15 ARG NH1 1 1
10 15938 1 1 15 ARG NH2 N -1.276 1.846 14.402 1.00 . A A . 15 ARG NH2 1 1
10 15939 1 1 15 ARG O O -3.530 2.054 6.745 1.00 . A A . 15 ARG O 1 1
10 15940 1 1 16 GLU C C -5.093 4.745 6.310 1.00 . A A . 16 GLU C 1 1
10 15941 1 1 16 GLU CA C -5.820 3.435 6.016 1.00 . A A . 16 GLU CA 1 1
10 15942 1 1 16 GLU CB C -7.293 3.714 5.713 1.00 . A A . 16 GLU CB 1 1
10 15943 1 1 16 GLU CD C -7.432 6.201 5.298 1.00 . A A . 16 GLU CD 1 1
10 15944 1 1 16 GLU CG C -7.506 4.815 4.688 1.00 . A A . 16 GLU CG 1 1
10 15945 1 1 16 GLU H H -6.480 2.341 7.704 1.00 . A A . 16 GLU H 1 1
10 15946 1 1 16 GLU HA H -5.366 2.971 5.154 1.00 . A A . 16 GLU HA 1 1
10 15947 1 1 16 GLU HB2 H -7.749 2.809 5.339 1.00 . A A . 16 GLU HB2 1 1
10 15948 1 1 16 GLU HB3 H -7.788 4.003 6.629 1.00 . A A . 16 GLU HB3 1 1
10 15949 1 1 16 GLU HG2 H -6.746 4.732 3.926 1.00 . A A . 16 GLU HG2 1 1
10 15950 1 1 16 GLU HG3 H -8.480 4.687 4.238 1.00 . A A . 16 GLU HG3 1 1
10 15951 1 1 16 GLU N N -5.698 2.511 7.138 1.00 . A A . 16 GLU N 1 1
10 15952 1 1 16 GLU O O -5.031 5.189 7.457 1.00 . A A . 16 GLU O 1 1
10 15953 1 1 16 GLU OE1 O -8.150 6.455 6.287 1.00 . A A . 16 GLU OE1 1 1
10 15954 1 1 16 GLU OE2 O -6.654 7.033 4.785 1.00 . A A . 16 GLU OE2 1 1
10 15955 1 1 17 CYS C C -4.089 7.536 4.224 1.00 . A A . 17 CYS C 1 1
10 15956 1 1 17 CYS CA C -3.821 6.615 5.410 1.00 . A A . 17 CYS CA 1 1
10 15957 1 1 17 CYS CB C -2.320 6.352 5.539 1.00 . A A . 17 CYS CB 1 1
10 15958 1 1 17 CYS H H -4.629 4.953 4.376 1.00 . A A . 17 CYS H 1 1
10 15959 1 1 17 CYS HA H -4.172 7.097 6.310 1.00 . A A . 17 CYS HA 1 1
10 15960 1 1 17 CYS HB2 H -1.994 5.754 4.701 1.00 . A A . 17 CYS HB2 1 1
10 15961 1 1 17 CYS HB3 H -1.795 7.295 5.526 1.00 . A A . 17 CYS HB3 1 1
10 15962 1 1 17 CYS HG H -1.652 6.382 7.999 1.00 . A A . 17 CYS HG 1 1
10 15963 1 1 17 CYS N N -4.545 5.357 5.266 1.00 . A A . 17 CYS N 1 1
10 15964 1 1 17 CYS O O -3.852 7.168 3.073 1.00 . A A . 17 CYS O 1 1
10 15965 1 1 17 CYS SG S -1.851 5.479 7.052 1.00 . A A . 17 CYS SG 1 1
10 15966 1 1 18 LYS C C -3.752 10.719 3.327 1.00 . A A . 18 LYS C 1 1
10 15967 1 1 18 LYS CA C -4.886 9.709 3.470 1.00 . A A . 18 LYS CA 1 1
10 15968 1 1 18 LYS CB C -6.195 10.436 3.786 1.00 . A A . 18 LYS CB 1 1
10 15969 1 1 18 LYS CD C -8.616 10.565 3.129 1.00 . A A . 18 LYS CD 1 1
10 15970 1 1 18 LYS CE C -9.940 9.843 3.325 1.00 . A A . 18 LYS CE 1 1
10 15971 1 1 18 LYS CG C -7.436 9.648 3.403 1.00 . A A . 18 LYS CG 1 1
10 15972 1 1 18 LYS H H -4.752 8.969 5.449 1.00 . A A . 18 LYS H 1 1
10 15973 1 1 18 LYS HA H -4.996 9.175 2.539 1.00 . A A . 18 LYS HA 1 1
10 15974 1 1 18 LYS HB2 H -6.234 10.637 4.846 1.00 . A A . 18 LYS HB2 1 1
10 15975 1 1 18 LYS HB3 H -6.210 11.374 3.250 1.00 . A A . 18 LYS HB3 1 1
10 15976 1 1 18 LYS HD2 H -8.573 11.405 3.806 1.00 . A A . 18 LYS HD2 1 1
10 15977 1 1 18 LYS HD3 H -8.556 10.919 2.109 1.00 . A A . 18 LYS HD3 1 1
10 15978 1 1 18 LYS HE2 H -10.723 10.423 2.862 1.00 . A A . 18 LYS HE2 1 1
10 15979 1 1 18 LYS HE3 H -9.881 8.875 2.851 1.00 . A A . 18 LYS HE3 1 1
10 15980 1 1 18 LYS HG2 H -7.226 9.073 2.514 1.00 . A A . 18 LYS HG2 1 1
10 15981 1 1 18 LYS HG3 H -7.691 8.980 4.214 1.00 . A A . 18 LYS HG3 1 1
10 15982 1 1 18 LYS HZ1 H -9.452 9.940 5.354 1.00 . A A . 18 LYS HZ1 1 1
10 15983 1 1 18 LYS HZ2 H -10.483 8.659 4.958 1.00 . A A . 18 LYS HZ2 1 1
10 15984 1 1 18 LYS HZ3 H -11.084 10.239 5.027 1.00 . A A . 18 LYS HZ3 1 1
10 15985 1 1 18 LYS N N -4.585 8.734 4.512 1.00 . A A . 18 LYS N 1 1
10 15986 1 1 18 LYS NZ N -10.262 9.658 4.767 1.00 . A A . 18 LYS NZ 1 1
10 15987 1 1 18 LYS O O -3.472 11.488 4.248 1.00 . A A . 18 LYS O 1 1
10 15988 1 1 19 LEU C C -2.480 12.843 1.110 1.00 . A A . 19 LEU C 1 1
10 15989 1 1 19 LEU CA C -2.001 11.632 1.903 1.00 . A A . 19 LEU CA 1 1
10 15990 1 1 19 LEU CB C -0.887 10.915 1.138 1.00 . A A . 19 LEU CB 1 1
10 15991 1 1 19 LEU CD1 C -0.212 8.837 2.367 1.00 . A A . 19 LEU CD1 1 1
10 15992 1 1 19 LEU CD2 C 1.527 10.251 1.257 1.00 . A A . 19 LEU CD2 1 1
10 15993 1 1 19 LEU CG C 0.195 10.253 1.992 1.00 . A A . 19 LEU CG 1 1
10 15994 1 1 19 LEU H H -3.372 10.078 1.472 1.00 . A A . 19 LEU H 1 1
10 15995 1 1 19 LEU HA H -1.615 11.968 2.854 1.00 . A A . 19 LEU HA 1 1
10 15996 1 1 19 LEU HB2 H -1.343 10.148 0.531 1.00 . A A . 19 LEU HB2 1 1
10 15997 1 1 19 LEU HB3 H -0.407 11.641 0.498 1.00 . A A . 19 LEU HB3 1 1
10 15998 1 1 19 LEU HD11 H 0.333 8.133 1.757 1.00 . A A . 19 LEU HD11 1 1
10 15999 1 1 19 LEU HD12 H -1.272 8.712 2.202 1.00 . A A . 19 LEU HD12 1 1
10 16000 1 1 19 LEU HD13 H 0.013 8.661 3.409 1.00 . A A . 19 LEU HD13 1 1
10 16001 1 1 19 LEU HD21 H 2.188 10.977 1.706 1.00 . A A . 19 LEU HD21 1 1
10 16002 1 1 19 LEU HD22 H 1.366 10.503 0.219 1.00 . A A . 19 LEU HD22 1 1
10 16003 1 1 19 LEU HD23 H 1.973 9.269 1.323 1.00 . A A . 19 LEU HD23 1 1
10 16004 1 1 19 LEU HG H 0.318 10.817 2.907 1.00 . A A . 19 LEU HG 1 1
10 16005 1 1 19 LEU N N -3.104 10.714 2.168 1.00 . A A . 19 LEU N 1 1
10 16006 1 1 19 LEU O O -3.371 12.734 0.268 1.00 . A A . 19 LEU O 1 1
10 16007 1 1 20 SER C C -1.002 16.005 0.270 1.00 . A A . 20 SER C 1 1
10 16008 1 1 20 SER CA C -2.246 15.231 0.696 1.00 . A A . 20 SER CA 1 1
10 16009 1 1 20 SER CB C -3.119 16.104 1.600 1.00 . A A . 20 SER CB 1 1
10 16010 1 1 20 SER H H -1.176 14.021 2.065 1.00 . A A . 20 SER H 1 1
10 16011 1 1 20 SER HA H -2.810 14.964 -0.185 1.00 . A A . 20 SER HA 1 1
10 16012 1 1 20 SER HB2 H -3.290 17.055 1.121 1.00 . A A . 20 SER HB2 1 1
10 16013 1 1 20 SER HB3 H -4.065 15.609 1.769 1.00 . A A . 20 SER HB3 1 1
10 16014 1 1 20 SER HG H -2.167 15.496 3.201 1.00 . A A . 20 SER HG 1 1
10 16015 1 1 20 SER N N -1.880 13.998 1.383 1.00 . A A . 20 SER N 1 1
10 16016 1 1 20 SER O O -0.208 16.437 1.106 1.00 . A A . 20 SER O 1 1
10 16017 1 1 20 SER OG O -2.492 16.329 2.851 1.00 . A A . 20 SER OG 1 1
10 16018 1 1 21 LYS C C -0.146 18.131 -2.356 1.00 . A A . 21 LYS C 1 1
10 16019 1 1 21 LYS CA C 0.306 16.899 -1.578 1.00 . A A . 21 LYS CA 1 1
10 16020 1 1 21 LYS CB C 1.130 15.984 -2.486 1.00 . A A . 21 LYS CB 1 1
10 16021 1 1 21 LYS CD C 1.341 15.029 -4.800 1.00 . A A . 21 LYS CD 1 1
10 16022 1 1 21 LYS CE C 1.963 16.181 -5.575 1.00 . A A . 21 LYS CE 1 1
10 16023 1 1 21 LYS CG C 0.386 15.530 -3.730 1.00 . A A . 21 LYS CG 1 1
10 16024 1 1 21 LYS H H -1.507 15.809 -1.655 1.00 . A A . 21 LYS H 1 1
10 16025 1 1 21 LYS HA H 0.919 17.217 -0.749 1.00 . A A . 21 LYS HA 1 1
10 16026 1 1 21 LYS HB2 H 2.020 16.511 -2.797 1.00 . A A . 21 LYS HB2 1 1
10 16027 1 1 21 LYS HB3 H 1.419 15.106 -1.925 1.00 . A A . 21 LYS HB3 1 1
10 16028 1 1 21 LYS HD2 H 2.129 14.460 -4.329 1.00 . A A . 21 LYS HD2 1 1
10 16029 1 1 21 LYS HD3 H 0.798 14.396 -5.487 1.00 . A A . 21 LYS HD3 1 1
10 16030 1 1 21 LYS HE2 H 2.102 17.015 -4.905 1.00 . A A . 21 LYS HE2 1 1
10 16031 1 1 21 LYS HE3 H 2.922 15.863 -5.957 1.00 . A A . 21 LYS HE3 1 1
10 16032 1 1 21 LYS HG2 H -0.290 14.731 -3.463 1.00 . A A . 21 LYS HG2 1 1
10 16033 1 1 21 LYS HG3 H -0.178 16.364 -4.125 1.00 . A A . 21 LYS HG3 1 1
10 16034 1 1 21 LYS HZ1 H 0.830 15.786 -7.285 1.00 . A A . 21 LYS HZ1 1 1
10 16035 1 1 21 LYS HZ2 H 1.623 17.280 -7.318 1.00 . A A . 21 LYS HZ2 1 1
10 16036 1 1 21 LYS HZ3 H 0.246 17.075 -6.358 1.00 . A A . 21 LYS HZ3 1 1
10 16037 1 1 21 LYS N N -0.839 16.177 -1.038 1.00 . A A . 21 LYS N 1 1
10 16038 1 1 21 LYS NZ N 1.106 16.610 -6.714 1.00 . A A . 21 LYS NZ 1 1
10 16039 1 1 21 LYS O O -1.322 18.268 -2.690 1.00 . A A . 21 LYS O 1 1
10 16040 1 1 22 GLN C C 0.706 20.040 -4.877 1.00 . A A . 22 GLN C 1 1
10 16041 1 1 22 GLN CA C 0.494 20.244 -3.380 1.00 . A A . 22 GLN CA 1 1
10 16042 1 1 22 GLN CB C 1.368 21.397 -2.882 1.00 . A A . 22 GLN CB 1 1
10 16043 1 1 22 GLN CD C -0.392 22.329 -1.326 1.00 . A A . 22 GLN CD 1 1
10 16044 1 1 22 GLN CG C 1.038 21.842 -1.467 1.00 . A A . 22 GLN CG 1 1
10 16045 1 1 22 GLN H H 1.716 18.858 -2.347 1.00 . A A . 22 GLN H 1 1
10 16046 1 1 22 GLN HA H -0.542 20.488 -3.206 1.00 . A A . 22 GLN HA 1 1
10 16047 1 1 22 GLN HB2 H 2.402 21.086 -2.907 1.00 . A A . 22 GLN HB2 1 1
10 16048 1 1 22 GLN HB3 H 1.238 22.242 -3.542 1.00 . A A . 22 GLN HB3 1 1
10 16049 1 1 22 GLN HE21 H -0.244 22.266 0.656 1.00 . A A . 22 GLN HE21 1 1
10 16050 1 1 22 GLN HE22 H -1.768 22.789 0.032 1.00 . A A . 22 GLN HE22 1 1
10 16051 1 1 22 GLN HG2 H 1.185 21.008 -0.796 1.00 . A A . 22 GLN HG2 1 1
10 16052 1 1 22 GLN HG3 H 1.705 22.646 -1.191 1.00 . A A . 22 GLN HG3 1 1
10 16053 1 1 22 GLN N N 0.797 19.024 -2.641 1.00 . A A . 22 GLN N 1 1
10 16054 1 1 22 GLN NE2 N -0.848 22.475 -0.088 1.00 . A A . 22 GLN NE2 1 1
10 16055 1 1 22 GLN O O 1.135 18.972 -5.312 1.00 . A A . 22 GLN O 1 1
10 16056 1 1 22 GLN OE1 O -1.078 22.569 -2.320 1.00 . A A . 22 GLN OE1 1 1
10 16057 1 1 23 GLU C C 1.991 21.331 -7.515 1.00 . A A . 23 GLU C 1 1
10 16058 1 1 23 GLU CA C 0.557 21.004 -7.106 1.00 . A A . 23 GLU CA 1 1
10 16059 1 1 23 GLU CB C -0.413 21.968 -7.792 1.00 . A A . 23 GLU CB 1 1
10 16060 1 1 23 GLU CD C -1.093 22.752 -10.095 1.00 . A A . 23 GLU CD 1 1
10 16061 1 1 23 GLU CG C 0.057 22.435 -9.159 1.00 . A A . 23 GLU CG 1 1
10 16062 1 1 23 GLU H H 0.064 21.896 -5.252 1.00 . A A . 23 GLU H 1 1
10 16063 1 1 23 GLU HA H 0.328 19.996 -7.418 1.00 . A A . 23 GLU HA 1 1
10 16064 1 1 23 GLU HB2 H -1.367 21.477 -7.910 1.00 . A A . 23 GLU HB2 1 1
10 16065 1 1 23 GLU HB3 H -0.541 22.837 -7.163 1.00 . A A . 23 GLU HB3 1 1
10 16066 1 1 23 GLU HG2 H 0.656 23.324 -9.036 1.00 . A A . 23 GLU HG2 1 1
10 16067 1 1 23 GLU HG3 H 0.659 21.656 -9.604 1.00 . A A . 23 GLU HG3 1 1
10 16068 1 1 23 GLU N N 0.401 21.071 -5.658 1.00 . A A . 23 GLU N 1 1
10 16069 1 1 23 GLU O O 2.373 22.497 -7.601 1.00 . A A . 23 GLU O 1 1
10 16070 1 1 23 GLU OE1 O -1.987 21.894 -10.250 1.00 . A A . 23 GLU OE1 1 1
10 16071 1 1 23 GLU OE2 O -1.100 23.860 -10.671 1.00 . A A . 23 GLU OE2 1 1
10 16072 1 1 24 GLY C C 5.140 19.867 -7.182 1.00 . A A . 24 GLY C 1 1
10 16073 1 1 24 GLY CA C 4.163 20.487 -8.161 1.00 . A A . 24 GLY CA 1 1
10 16074 1 1 24 GLY H H 2.422 19.382 -7.681 1.00 . A A . 24 GLY H 1 1
10 16075 1 1 24 GLY HA2 H 4.314 20.044 -9.134 1.00 . A A . 24 GLY HA2 1 1
10 16076 1 1 24 GLY HA3 H 4.359 21.547 -8.226 1.00 . A A . 24 GLY HA3 1 1
10 16077 1 1 24 GLY N N 2.781 20.291 -7.766 1.00 . A A . 24 GLY N 1 1
10 16078 1 1 24 GLY O O 6.214 19.410 -7.573 1.00 . A A . 24 GLY O 1 1
10 16079 1 1 25 GLN C C 5.429 17.778 -4.768 1.00 . A A . 25 GLN C 1 1
10 16080 1 1 25 GLN CA C 5.622 19.288 -4.868 1.00 . A A . 25 GLN CA 1 1
10 16081 1 1 25 GLN CB C 5.322 19.942 -3.519 1.00 . A A . 25 GLN CB 1 1
10 16082 1 1 25 GLN CD C 6.129 20.176 -1.136 1.00 . A A . 25 GLN CD 1 1
10 16083 1 1 25 GLN CG C 6.524 19.996 -2.589 1.00 . A A . 25 GLN CG 1 1
10 16084 1 1 25 GLN H H 3.900 20.233 -5.657 1.00 . A A . 25 GLN H 1 1
10 16085 1 1 25 GLN HA H 6.648 19.490 -5.137 1.00 . A A . 25 GLN HA 1 1
10 16086 1 1 25 GLN HB2 H 4.982 20.953 -3.690 1.00 . A A . 25 GLN HB2 1 1
10 16087 1 1 25 GLN HB3 H 4.539 19.385 -3.028 1.00 . A A . 25 GLN HB3 1 1
10 16088 1 1 25 GLN HE21 H 5.227 18.405 -1.135 1.00 . A A . 25 GLN HE21 1 1
10 16089 1 1 25 GLN HE22 H 5.172 19.276 0.355 1.00 . A A . 25 GLN HE22 1 1
10 16090 1 1 25 GLN HG2 H 7.077 19.073 -2.683 1.00 . A A . 25 GLN HG2 1 1
10 16091 1 1 25 GLN HG3 H 7.153 20.823 -2.882 1.00 . A A . 25 GLN HG3 1 1
10 16092 1 1 25 GLN N N 4.768 19.854 -5.906 1.00 . A A . 25 GLN N 1 1
10 16093 1 1 25 GLN NE2 N 5.439 19.186 -0.582 1.00 . A A . 25 GLN NE2 1 1
10 16094 1 1 25 GLN O O 4.342 17.263 -5.028 1.00 . A A . 25 GLN O 1 1
10 16095 1 1 25 GLN OE1 O 6.441 21.195 -0.518 1.00 . A A . 25 GLN OE1 1 1
10 16096 1 1 26 ASN C C 5.862 15.222 -2.902 1.00 . A A . 26 ASN C 1 1
10 16097 1 1 26 ASN CA C 6.438 15.623 -4.257 1.00 . A A . 26 ASN CA 1 1
10 16098 1 1 26 ASN CB C 7.836 15.023 -4.427 1.00 . A A . 26 ASN CB 1 1
10 16099 1 1 26 ASN CG C 8.913 15.877 -3.785 1.00 . A A . 26 ASN CG 1 1
10 16100 1 1 26 ASN H H 7.330 17.542 -4.197 1.00 . A A . 26 ASN H 1 1
10 16101 1 1 26 ASN HA H 5.796 15.242 -5.036 1.00 . A A . 26 ASN HA 1 1
10 16102 1 1 26 ASN HB2 H 7.859 14.045 -3.969 1.00 . A A . 26 ASN HB2 1 1
10 16103 1 1 26 ASN HB3 H 8.056 14.929 -5.479 1.00 . A A . 26 ASN HB3 1 1
10 16104 1 1 26 ASN HD21 H 9.589 16.413 -5.577 1.00 . A A . 26 ASN HD21 1 1
10 16105 1 1 26 ASN HD22 H 10.433 17.080 -4.224 1.00 . A A . 26 ASN HD22 1 1
10 16106 1 1 26 ASN N N 6.491 17.074 -4.390 1.00 . A A . 26 ASN N 1 1
10 16107 1 1 26 ASN ND2 N 9.727 16.522 -4.612 1.00 . A A . 26 ASN ND2 1 1
10 16108 1 1 26 ASN O O 5.626 16.069 -2.041 1.00 . A A . 26 ASN O 1 1
10 16109 1 1 26 ASN OD1 O 9.011 15.955 -2.560 1.00 . A A . 26 ASN OD1 1 1
10 16110 1 1 27 TYR C C 6.185 13.224 -0.430 1.00 . A A . 27 TYR C 1 1
10 16111 1 1 27 TYR CA C 5.087 13.411 -1.473 1.00 . A A . 27 TYR CA 1 1
10 16112 1 1 27 TYR CB C 4.368 12.083 -1.717 1.00 . A A . 27 TYR CB 1 1
10 16113 1 1 27 TYR CD1 C 2.006 12.728 -1.099 1.00 . A A . 27 TYR CD1 1 1
10 16114 1 1 27 TYR CD2 C 2.408 11.902 -3.299 1.00 . A A . 27 TYR CD2 1 1
10 16115 1 1 27 TYR CE1 C 0.664 12.872 -1.393 1.00 . A A . 27 TYR CE1 1 1
10 16116 1 1 27 TYR CE2 C 1.068 12.045 -3.602 1.00 . A A . 27 TYR CE2 1 1
10 16117 1 1 27 TYR CG C 2.901 12.240 -2.044 1.00 . A A . 27 TYR CG 1 1
10 16118 1 1 27 TYR CZ C 0.200 12.530 -2.646 1.00 . A A . 27 TYR CZ 1 1
10 16119 1 1 27 TYR H H 5.846 13.298 -3.446 1.00 . A A . 27 TYR H 1 1
10 16120 1 1 27 TYR HA H 4.374 14.133 -1.103 1.00 . A A . 27 TYR HA 1 1
10 16121 1 1 27 TYR HB2 H 4.839 11.573 -2.544 1.00 . A A . 27 TYR HB2 1 1
10 16122 1 1 27 TYR HB3 H 4.447 11.471 -0.831 1.00 . A A . 27 TYR HB3 1 1
10 16123 1 1 27 TYR HD1 H 2.374 12.996 -0.119 1.00 . A A . 27 TYR HD1 1 1
10 16124 1 1 27 TYR HD2 H 3.090 11.523 -4.045 1.00 . A A . 27 TYR HD2 1 1
10 16125 1 1 27 TYR HE1 H -0.015 13.253 -0.645 1.00 . A A . 27 TYR HE1 1 1
10 16126 1 1 27 TYR HE2 H 0.704 11.777 -4.583 1.00 . A A . 27 TYR HE2 1 1
10 16127 1 1 27 TYR HH H -1.552 13.232 -2.283 1.00 . A A . 27 TYR HH 1 1
10 16128 1 1 27 TYR N N 5.638 13.925 -2.722 1.00 . A A . 27 TYR N 1 1
10 16129 1 1 27 TYR O O 5.970 13.448 0.760 1.00 . A A . 27 TYR O 1 1
10 16130 1 1 27 TYR OH O -1.136 12.674 -2.944 1.00 . A A . 27 TYR OH 1 1
10 16131 1 1 28 GLY C C 8.909 11.150 0.080 1.00 . A A . 28 GLY C 1 1
10 16132 1 1 28 GLY CA C 8.478 12.602 0.017 1.00 . A A . 28 GLY CA 1 1
10 16133 1 1 28 GLY H H 7.477 12.649 -1.848 1.00 . A A . 28 GLY H 1 1
10 16134 1 1 28 GLY HA2 H 9.314 13.201 -0.313 1.00 . A A . 28 GLY HA2 1 1
10 16135 1 1 28 GLY HA3 H 8.188 12.922 1.007 1.00 . A A . 28 GLY HA3 1 1
10 16136 1 1 28 GLY N N 7.363 12.812 -0.888 1.00 . A A . 28 GLY N 1 1
10 16137 1 1 28 GLY O O 10.064 10.850 0.381 1.00 . A A . 28 GLY O 1 1
10 16138 1 1 29 PHE C C 8.288 8.238 -1.588 1.00 . A A . 29 PHE C 1 1
10 16139 1 1 29 PHE CA C 8.266 8.816 -0.176 1.00 . A A . 29 PHE CA 1 1
10 16140 1 1 29 PHE CB C 7.226 8.081 0.672 1.00 . A A . 29 PHE CB 1 1
10 16141 1 1 29 PHE CD1 C 4.963 8.791 -0.148 1.00 . A A . 29 PHE CD1 1 1
10 16142 1 1 29 PHE CD2 C 5.708 6.581 -0.648 1.00 . A A . 29 PHE CD2 1 1
10 16143 1 1 29 PHE CE1 C 3.779 8.547 -0.818 1.00 . A A . 29 PHE CE1 1 1
10 16144 1 1 29 PHE CE2 C 4.526 6.332 -1.319 1.00 . A A . 29 PHE CE2 1 1
10 16145 1 1 29 PHE CG C 5.940 7.812 -0.056 1.00 . A A . 29 PHE CG 1 1
10 16146 1 1 29 PHE CZ C 3.559 7.315 -1.403 1.00 . A A . 29 PHE CZ 1 1
10 16147 1 1 29 PHE H H 7.074 10.547 -0.436 1.00 . A A . 29 PHE H 1 1
10 16148 1 1 29 PHE HA H 9.239 8.684 0.270 1.00 . A A . 29 PHE HA 1 1
10 16149 1 1 29 PHE HB2 H 7.633 7.132 0.986 1.00 . A A . 29 PHE HB2 1 1
10 16150 1 1 29 PHE HB3 H 6.997 8.676 1.544 1.00 . A A . 29 PHE HB3 1 1
10 16151 1 1 29 PHE HD1 H 5.133 9.755 0.310 1.00 . A A . 29 PHE HD1 1 1
10 16152 1 1 29 PHE HD2 H 6.462 5.811 -0.582 1.00 . A A . 29 PHE HD2 1 1
10 16153 1 1 29 PHE HE1 H 3.025 9.318 -0.881 1.00 . A A . 29 PHE HE1 1 1
10 16154 1 1 29 PHE HE2 H 4.357 5.368 -1.776 1.00 . A A . 29 PHE HE2 1 1
10 16155 1 1 29 PHE HZ H 2.635 7.123 -1.927 1.00 . A A . 29 PHE HZ 1 1
10 16156 1 1 29 PHE N N 7.977 10.245 -0.204 1.00 . A A . 29 PHE N 1 1
10 16157 1 1 29 PHE O O 7.775 8.846 -2.528 1.00 . A A . 29 PHE O 1 1
10 16158 1 1 30 PHE C C 8.654 4.913 -2.903 1.00 . A A . 30 PHE C 1 1
10 16159 1 1 30 PHE CA C 8.977 6.399 -3.026 1.00 . A A . 30 PHE CA 1 1
10 16160 1 1 30 PHE CB C 10.376 6.582 -3.618 1.00 . A A . 30 PHE CB 1 1
10 16161 1 1 30 PHE CD1 C 10.336 8.793 -4.802 1.00 . A A . 30 PHE CD1 1 1
10 16162 1 1 30 PHE CD2 C 11.634 8.597 -2.811 1.00 . A A . 30 PHE CD2 1 1
10 16163 1 1 30 PHE CE1 C 10.715 10.117 -4.923 1.00 . A A . 30 PHE CE1 1 1
10 16164 1 1 30 PHE CE2 C 12.015 9.921 -2.926 1.00 . A A . 30 PHE CE2 1 1
10 16165 1 1 30 PHE CG C 10.790 8.020 -3.746 1.00 . A A . 30 PHE CG 1 1
10 16166 1 1 30 PHE CZ C 11.557 10.681 -3.984 1.00 . A A . 30 PHE CZ 1 1
10 16167 1 1 30 PHE H H 9.276 6.625 -0.942 1.00 . A A . 30 PHE H 1 1
10 16168 1 1 30 PHE HA H 8.255 6.860 -3.683 1.00 . A A . 30 PHE HA 1 1
10 16169 1 1 30 PHE HB2 H 11.095 6.085 -2.983 1.00 . A A . 30 PHE HB2 1 1
10 16170 1 1 30 PHE HB3 H 10.403 6.138 -4.601 1.00 . A A . 30 PHE HB3 1 1
10 16171 1 1 30 PHE HD1 H 9.678 8.353 -5.537 1.00 . A A . 30 PHE HD1 1 1
10 16172 1 1 30 PHE HD2 H 11.994 8.004 -1.983 1.00 . A A . 30 PHE HD2 1 1
10 16173 1 1 30 PHE HE1 H 10.355 10.709 -5.751 1.00 . A A . 30 PHE HE1 1 1
10 16174 1 1 30 PHE HE2 H 12.674 10.359 -2.191 1.00 . A A . 30 PHE HE2 1 1
10 16175 1 1 30 PHE HZ H 11.853 11.715 -4.076 1.00 . A A . 30 PHE HZ 1 1
10 16176 1 1 30 PHE N N 8.886 7.060 -1.729 1.00 . A A . 30 PHE N 1 1
10 16177 1 1 30 PHE O O 8.651 4.355 -1.805 1.00 . A A . 30 PHE O 1 1
10 16178 1 1 31 LEU C C 9.253 2.030 -4.519 1.00 . A A . 31 LEU C 1 1
10 16179 1 1 31 LEU CA C 8.056 2.856 -4.058 1.00 . A A . 31 LEU CA 1 1
10 16180 1 1 31 LEU CB C 6.861 2.600 -4.978 1.00 . A A . 31 LEU CB 1 1
10 16181 1 1 31 LEU CD1 C 4.612 3.359 -5.785 1.00 . A A . 31 LEU CD1 1 1
10 16182 1 1 31 LEU CD2 C 4.895 2.588 -3.423 1.00 . A A . 31 LEU CD2 1 1
10 16183 1 1 31 LEU CG C 5.556 3.299 -4.594 1.00 . A A . 31 LEU CG 1 1
10 16184 1 1 31 LEU H H 8.399 4.775 -4.881 1.00 . A A . 31 LEU H 1 1
10 16185 1 1 31 LEU HA H 7.796 2.560 -3.053 1.00 . A A . 31 LEU HA 1 1
10 16186 1 1 31 LEU HB2 H 7.131 2.926 -5.970 1.00 . A A . 31 LEU HB2 1 1
10 16187 1 1 31 LEU HB3 H 6.676 1.535 -4.990 1.00 . A A . 31 LEU HB3 1 1
10 16188 1 1 31 LEU HD11 H 5.053 3.964 -6.563 1.00 . A A . 31 LEU HD11 1 1
10 16189 1 1 31 LEU HD12 H 3.673 3.795 -5.478 1.00 . A A . 31 LEU HD12 1 1
10 16190 1 1 31 LEU HD13 H 4.440 2.360 -6.159 1.00 . A A . 31 LEU HD13 1 1
10 16191 1 1 31 LEU HD21 H 5.524 1.774 -3.094 1.00 . A A . 31 LEU HD21 1 1
10 16192 1 1 31 LEU HD22 H 3.936 2.200 -3.732 1.00 . A A . 31 LEU HD22 1 1
10 16193 1 1 31 LEU HD23 H 4.755 3.287 -2.610 1.00 . A A . 31 LEU HD23 1 1
10 16194 1 1 31 LEU HG H 5.775 4.313 -4.291 1.00 . A A . 31 LEU HG 1 1
10 16195 1 1 31 LEU N N 8.381 4.278 -4.037 1.00 . A A . 31 LEU N 1 1
10 16196 1 1 31 LEU O O 9.670 2.114 -5.674 1.00 . A A . 31 LEU O 1 1
10 16197 1 1 32 ARG C C 10.541 -1.079 -3.999 1.00 . A A . 32 ARG C 1 1
10 16198 1 1 32 ARG CA C 10.948 0.389 -3.922 1.00 . A A . 32 ARG CA 1 1
10 16199 1 1 32 ARG CB C 12.043 0.571 -2.869 1.00 . A A . 32 ARG CB 1 1
10 16200 1 1 32 ARG CD C 13.544 2.309 -3.890 1.00 . A A . 32 ARG CD 1 1
10 16201 1 1 32 ARG CG C 12.563 1.996 -2.771 1.00 . A A . 32 ARG CG 1 1
10 16202 1 1 32 ARG CZ C 15.905 1.830 -4.377 1.00 . A A . 32 ARG CZ 1 1
10 16203 1 1 32 ARG H H 9.423 1.208 -2.704 1.00 . A A . 32 ARG H 1 1
10 16204 1 1 32 ARG HA H 11.331 0.695 -4.884 1.00 . A A . 32 ARG HA 1 1
10 16205 1 1 32 ARG HB2 H 11.649 0.288 -1.904 1.00 . A A . 32 ARG HB2 1 1
10 16206 1 1 32 ARG HB3 H 12.872 -0.075 -3.114 1.00 . A A . 32 ARG HB3 1 1
10 16207 1 1 32 ARG HD2 H 13.063 2.113 -4.837 1.00 . A A . 32 ARG HD2 1 1
10 16208 1 1 32 ARG HD3 H 13.813 3.354 -3.833 1.00 . A A . 32 ARG HD3 1 1
10 16209 1 1 32 ARG HE H 14.711 0.672 -3.277 1.00 . A A . 32 ARG HE 1 1
10 16210 1 1 32 ARG HG2 H 11.729 2.679 -2.837 1.00 . A A . 32 ARG HG2 1 1
10 16211 1 1 32 ARG HG3 H 13.061 2.123 -1.821 1.00 . A A . 32 ARG HG3 1 1
10 16212 1 1 32 ARG HH11 H 15.200 3.542 -5.187 1.00 . A A . 32 ARG HH11 1 1
10 16213 1 1 32 ARG HH12 H 16.864 3.192 -5.522 1.00 . A A . 32 ARG HH12 1 1
10 16214 1 1 32 ARG HH21 H 16.900 0.201 -3.712 1.00 . A A . 32 ARG HH21 1 1
10 16215 1 1 32 ARG HH22 H 17.829 1.292 -4.684 1.00 . A A . 32 ARG HH22 1 1
10 16216 1 1 32 ARG N N 9.800 1.231 -3.609 1.00 . A A . 32 ARG N 1 1
10 16217 1 1 32 ARG NE N 14.757 1.501 -3.797 1.00 . A A . 32 ARG NE 1 1
10 16218 1 1 32 ARG NH1 N 15.997 2.946 -5.088 1.00 . A A . 32 ARG NH1 1 1
10 16219 1 1 32 ARG NH2 N 16.965 1.043 -4.247 1.00 . A A . 32 ARG NH2 1 1
10 16220 1 1 32 ARG O O 9.521 -1.481 -3.438 1.00 . A A . 32 ARG O 1 1
10 16221 1 1 33 ILE C C 12.139 -4.141 -4.166 1.00 . A A . 33 ILE C 1 1
10 16222 1 1 33 ILE CA C 11.067 -3.298 -4.847 1.00 . A A . 33 ILE CA 1 1
10 16223 1 1 33 ILE CB C 10.978 -3.701 -6.331 1.00 . A A . 33 ILE CB 1 1
10 16224 1 1 33 ILE CD1 C 12.525 -4.203 -8.288 1.00 . A A . 33 ILE CD1 1 1
10 16225 1 1 33 ILE CG1 C 12.285 -3.365 -7.052 1.00 . A A . 33 ILE CG1 1 1
10 16226 1 1 33 ILE CG2 C 9.803 -3.004 -7.000 1.00 . A A . 33 ILE CG2 1 1
10 16227 1 1 33 ILE H H 12.141 -1.496 -5.121 1.00 . A A . 33 ILE H 1 1
10 16228 1 1 33 ILE HA H 10.113 -3.502 -4.382 1.00 . A A . 33 ILE HA 1 1
10 16229 1 1 33 ILE HB H 10.810 -4.766 -6.382 1.00 . A A . 33 ILE HB 1 1
10 16230 1 1 33 ILE HD11 H 12.699 -5.230 -7.999 1.00 . A A . 33 ILE HD11 1 1
10 16231 1 1 33 ILE HD12 H 11.659 -4.153 -8.932 1.00 . A A . 33 ILE HD12 1 1
10 16232 1 1 33 ILE HD13 H 13.389 -3.828 -8.816 1.00 . A A . 33 ILE HD13 1 1
10 16233 1 1 33 ILE HG12 H 12.267 -2.330 -7.352 1.00 . A A . 33 ILE HG12 1 1
10 16234 1 1 33 ILE HG13 H 13.112 -3.526 -6.376 1.00 . A A . 33 ILE HG13 1 1
10 16235 1 1 33 ILE HG21 H 9.356 -3.668 -7.725 1.00 . A A . 33 ILE HG21 1 1
10 16236 1 1 33 ILE HG22 H 9.069 -2.740 -6.254 1.00 . A A . 33 ILE HG22 1 1
10 16237 1 1 33 ILE HG23 H 10.150 -2.110 -7.496 1.00 . A A . 33 ILE HG23 1 1
10 16238 1 1 33 ILE N N 11.344 -1.875 -4.697 1.00 . A A . 33 ILE N 1 1
10 16239 1 1 33 ILE O O 13.315 -3.780 -4.160 1.00 . A A . 33 ILE O 1 1
10 16240 1 1 34 GLU C C 12.529 -7.586 -3.450 1.00 . A A . 34 GLU C 1 1
10 16241 1 1 34 GLU CA C 12.650 -6.163 -2.911 1.00 . A A . 34 GLU CA 1 1
10 16242 1 1 34 GLU CB C 12.387 -6.152 -1.404 1.00 . A A . 34 GLU CB 1 1
10 16243 1 1 34 GLU CD C 14.523 -5.248 -0.404 1.00 . A A . 34 GLU CD 1 1
10 16244 1 1 34 GLU CG C 13.620 -6.455 -0.569 1.00 . A A . 34 GLU CG 1 1
10 16245 1 1 34 GLU H H 10.773 -5.501 -3.633 1.00 . A A . 34 GLU H 1 1
10 16246 1 1 34 GLU HA H 13.653 -5.806 -3.095 1.00 . A A . 34 GLU HA 1 1
10 16247 1 1 34 GLU HB2 H 12.016 -5.178 -1.123 1.00 . A A . 34 GLU HB2 1 1
10 16248 1 1 34 GLU HB3 H 11.634 -6.893 -1.178 1.00 . A A . 34 GLU HB3 1 1
10 16249 1 1 34 GLU HG2 H 13.304 -6.784 0.410 1.00 . A A . 34 GLU HG2 1 1
10 16250 1 1 34 GLU HG3 H 14.180 -7.243 -1.049 1.00 . A A . 34 GLU HG3 1 1
10 16251 1 1 34 GLU N N 11.724 -5.268 -3.594 1.00 . A A . 34 GLU N 1 1
10 16252 1 1 34 GLU O O 11.500 -7.964 -4.011 1.00 . A A . 34 GLU O 1 1
10 16253 1 1 34 GLU OE1 O 14.703 -4.504 -1.391 1.00 . A A . 34 GLU OE1 1 1
10 16254 1 1 34 GLU OE2 O 15.051 -5.049 0.710 1.00 . A A . 34 GLU OE2 1 1
10 16255 1 1 35 LYS C C 12.854 -10.661 -2.772 1.00 . A A . 35 LYS C 1 1
10 16256 1 1 35 LYS CA C 13.601 -9.752 -3.742 1.00 . A A . 35 LYS CA 1 1
10 16257 1 1 35 LYS CB C 15.041 -10.240 -3.910 1.00 . A A . 35 LYS CB 1 1
10 16258 1 1 35 LYS CD C 14.757 -12.001 -5.678 1.00 . A A . 35 LYS CD 1 1
10 16259 1 1 35 LYS CE C 15.958 -11.919 -6.607 1.00 . A A . 35 LYS CE 1 1
10 16260 1 1 35 LYS CG C 15.147 -11.720 -4.237 1.00 . A A . 35 LYS CG 1 1
10 16261 1 1 35 LYS H H 14.378 -8.012 -2.820 1.00 . A A . 35 LYS H 1 1
10 16262 1 1 35 LYS HA H 13.105 -9.783 -4.700 1.00 . A A . 35 LYS HA 1 1
10 16263 1 1 35 LYS HB2 H 15.508 -9.682 -4.708 1.00 . A A . 35 LYS HB2 1 1
10 16264 1 1 35 LYS HB3 H 15.580 -10.057 -2.991 1.00 . A A . 35 LYS HB3 1 1
10 16265 1 1 35 LYS HD2 H 14.335 -12.994 -5.741 1.00 . A A . 35 LYS HD2 1 1
10 16266 1 1 35 LYS HD3 H 14.020 -11.275 -5.991 1.00 . A A . 35 LYS HD3 1 1
10 16267 1 1 35 LYS HE2 H 15.615 -12.010 -7.627 1.00 . A A . 35 LYS HE2 1 1
10 16268 1 1 35 LYS HE3 H 16.435 -10.960 -6.473 1.00 . A A . 35 LYS HE3 1 1
10 16269 1 1 35 LYS HG2 H 16.167 -12.041 -4.082 1.00 . A A . 35 LYS HG2 1 1
10 16270 1 1 35 LYS HG3 H 14.490 -12.272 -3.581 1.00 . A A . 35 LYS HG3 1 1
10 16271 1 1 35 LYS HZ1 H 17.498 -12.767 -5.478 1.00 . A A . 35 LYS HZ1 1 1
10 16272 1 1 35 LYS HZ2 H 17.601 -13.097 -7.135 1.00 . A A . 35 LYS HZ2 1 1
10 16273 1 1 35 LYS HZ3 H 16.459 -13.902 -6.181 1.00 . A A . 35 LYS HZ3 1 1
10 16274 1 1 35 LYS N N 13.587 -8.370 -3.275 1.00 . A A . 35 LYS N 1 1
10 16275 1 1 35 LYS NZ N 16.948 -12.996 -6.331 1.00 . A A . 35 LYS NZ 1 1
10 16276 1 1 35 LYS O O 12.797 -10.392 -1.572 1.00 . A A . 35 LYS O 1 1
10 16277 1 1 36 ASP C C 10.645 -11.964 -1.482 1.00 . A A . 36 ASP C 1 1
10 16278 1 1 36 ASP CA C 11.543 -12.691 -2.478 1.00 . A A . 36 ASP CA 1 1
10 16279 1 1 36 ASP CB C 12.508 -13.615 -1.734 1.00 . A A . 36 ASP CB 1 1
10 16280 1 1 36 ASP CG C 13.441 -12.857 -0.811 1.00 . A A . 36 ASP CG 1 1
10 16281 1 1 36 ASP H H 12.364 -11.900 -4.262 1.00 . A A . 36 ASP H 1 1
10 16282 1 1 36 ASP HA H 10.925 -13.284 -3.135 1.00 . A A . 36 ASP HA 1 1
10 16283 1 1 36 ASP HB2 H 11.939 -14.318 -1.142 1.00 . A A . 36 ASP HB2 1 1
10 16284 1 1 36 ASP HB3 H 13.103 -14.157 -2.454 1.00 . A A . 36 ASP HB3 1 1
10 16285 1 1 36 ASP N N 12.284 -11.739 -3.298 1.00 . A A . 36 ASP N 1 1
10 16286 1 1 36 ASP O O 10.629 -12.286 -0.293 1.00 . A A . 36 ASP O 1 1
10 16287 1 1 36 ASP OD1 O 13.017 -12.519 0.314 1.00 . A A . 36 ASP OD1 1 1
10 16288 1 1 36 ASP OD2 O 14.595 -12.600 -1.214 1.00 . A A . 36 ASP OD2 1 1
10 16289 1 1 37 THR C C 7.707 -9.866 -1.863 1.00 . A A . 37 THR C 1 1
10 16290 1 1 37 THR CA C 8.998 -10.207 -1.127 1.00 . A A . 37 THR CA 1 1
10 16291 1 1 37 THR CB C 9.662 -8.903 -0.647 1.00 . A A . 37 THR CB 1 1
10 16292 1 1 37 THR CG2 C 8.692 -8.075 0.182 1.00 . A A . 37 THR CG2 1 1
10 16293 1 1 37 THR H H 9.954 -10.771 -2.929 1.00 . A A . 37 THR H 1 1
10 16294 1 1 37 THR HA H 8.759 -10.806 -0.260 1.00 . A A . 37 THR HA 1 1
10 16295 1 1 37 THR HB H 9.956 -8.327 -1.512 1.00 . A A . 37 THR HB 1 1
10 16296 1 1 37 THR HG1 H 11.607 -9.136 -0.423 1.00 . A A . 37 THR HG1 1 1
10 16297 1 1 37 THR HG21 H 8.182 -7.371 -0.458 1.00 . A A . 37 THR HG21 1 1
10 16298 1 1 37 THR HG22 H 9.236 -7.538 0.945 1.00 . A A . 37 THR HG22 1 1
10 16299 1 1 37 THR HG23 H 7.968 -8.728 0.648 1.00 . A A . 37 THR HG23 1 1
10 16300 1 1 37 THR N N 9.897 -10.981 -1.974 1.00 . A A . 37 THR N 1 1
10 16301 1 1 37 THR O O 7.712 -9.647 -3.074 1.00 . A A . 37 THR O 1 1
10 16302 1 1 37 THR OG1 O 10.826 -9.203 0.131 1.00 . A A . 37 THR OG1 1 1
10 16303 1 1 38 ASP C C 4.935 -8.049 -1.448 1.00 . A A . 38 ASP C 1 1
10 16304 1 1 38 ASP CA C 5.306 -9.506 -1.706 1.00 . A A . 38 ASP CA 1 1
10 16305 1 1 38 ASP CB C 4.228 -10.428 -1.134 1.00 . A A . 38 ASP CB 1 1
10 16306 1 1 38 ASP CG C 4.185 -11.772 -1.834 1.00 . A A . 38 ASP CG 1 1
10 16307 1 1 38 ASP H H 6.665 -10.007 -0.163 1.00 . A A . 38 ASP H 1 1
10 16308 1 1 38 ASP HA H 5.373 -9.664 -2.772 1.00 . A A . 38 ASP HA 1 1
10 16309 1 1 38 ASP HB2 H 4.426 -10.595 -0.085 1.00 . A A . 38 ASP HB2 1 1
10 16310 1 1 38 ASP HB3 H 3.263 -9.955 -1.243 1.00 . A A . 38 ASP HB3 1 1
10 16311 1 1 38 ASP N N 6.604 -9.822 -1.124 1.00 . A A . 38 ASP N 1 1
10 16312 1 1 38 ASP O O 5.505 -7.398 -0.573 1.00 . A A . 38 ASP O 1 1
10 16313 1 1 38 ASP OD1 O 5.195 -12.143 -2.469 1.00 . A A . 38 ASP OD1 1 1
10 16314 1 1 38 ASP OD2 O 3.143 -12.454 -1.746 1.00 . A A . 38 ASP OD2 1 1
10 16315 1 1 39 GLY C C 4.679 -5.177 -2.260 1.00 . A A . 39 GLY C 1 1
10 16316 1 1 39 GLY CA C 3.547 -6.165 -2.058 1.00 . A A . 39 GLY CA 1 1
10 16317 1 1 39 GLY H H 3.557 -8.108 -2.899 1.00 . A A . 39 GLY H 1 1
10 16318 1 1 39 GLY HA2 H 2.768 -5.956 -2.776 1.00 . A A . 39 GLY HA2 1 1
10 16319 1 1 39 GLY HA3 H 3.148 -6.038 -1.062 1.00 . A A . 39 GLY HA3 1 1
10 16320 1 1 39 GLY N N 3.976 -7.542 -2.218 1.00 . A A . 39 GLY N 1 1
10 16321 1 1 39 GLY O O 5.847 -5.564 -2.314 1.00 . A A . 39 GLY O 1 1
10 16322 1 1 40 HIS C C 5.841 -2.327 -1.235 1.00 . A A . 40 HIS C 1 1
10 16323 1 1 40 HIS CA C 5.330 -2.853 -2.573 1.00 . A A . 40 HIS CA 1 1
10 16324 1 1 40 HIS CB C 4.740 -1.705 -3.393 1.00 . A A . 40 HIS CB 1 1
10 16325 1 1 40 HIS CD2 C 4.093 -2.425 -5.800 1.00 . A A . 40 HIS CD2 1 1
10 16326 1 1 40 HIS CE1 C 5.900 -1.739 -6.835 1.00 . A A . 40 HIS CE1 1 1
10 16327 1 1 40 HIS CG C 4.911 -1.876 -4.871 1.00 . A A . 40 HIS CG 1 1
10 16328 1 1 40 HIS H H 3.387 -3.653 -2.322 1.00 . A A . 40 HIS H 1 1
10 16329 1 1 40 HIS HA H 6.158 -3.282 -3.116 1.00 . A A . 40 HIS HA 1 1
10 16330 1 1 40 HIS HB2 H 3.682 -1.633 -3.188 1.00 . A A . 40 HIS HB2 1 1
10 16331 1 1 40 HIS HB3 H 5.221 -0.781 -3.107 1.00 . A A . 40 HIS HB3 1 1
10 16332 1 1 40 HIS HD1 H 6.813 -1.016 -5.154 1.00 . A A . 40 HIS HD1 1 1
10 16333 1 1 40 HIS HD2 H 3.120 -2.860 -5.621 1.00 . A A . 40 HIS HD2 1 1
10 16334 1 1 40 HIS HE1 H 6.622 -1.526 -7.609 1.00 . A A . 40 HIS HE1 1 1
10 16335 1 1 40 HIS HE2 H 4.344 -2.564 -7.880 1.00 . A A . 40 HIS HE2 1 1
10 16336 1 1 40 HIS N N 4.334 -3.899 -2.374 1.00 . A A . 40 HIS N 1 1
10 16337 1 1 40 HIS ND1 N 6.034 -1.457 -5.552 1.00 . A A . 40 HIS ND1 1 1
10 16338 1 1 40 HIS NE2 N 4.731 -2.328 -7.012 1.00 . A A . 40 HIS NE2 1 1
10 16339 1 1 40 HIS O O 5.060 -2.077 -0.316 1.00 . A A . 40 HIS O 1 1
10 16340 1 1 41 LEU C C 8.014 -0.163 0.013 1.00 . A A . 41 LEU C 1 1
10 16341 1 1 41 LEU CA C 7.770 -1.667 0.095 1.00 . A A . 41 LEU CA 1 1
10 16342 1 1 41 LEU CB C 9.089 -2.395 0.358 1.00 . A A . 41 LEU CB 1 1
10 16343 1 1 41 LEU CD1 C 10.089 -4.650 0.803 1.00 . A A . 41 LEU CD1 1 1
10 16344 1 1 41 LEU CD2 C 9.083 -3.339 2.681 1.00 . A A . 41 LEU CD2 1 1
10 16345 1 1 41 LEU CG C 8.996 -3.670 1.198 1.00 . A A . 41 LEU CG 1 1
10 16346 1 1 41 LEU H H 7.726 -2.378 -1.898 1.00 . A A . 41 LEU H 1 1
10 16347 1 1 41 LEU HA H 7.090 -1.865 0.910 1.00 . A A . 41 LEU HA 1 1
10 16348 1 1 41 LEU HB2 H 9.517 -2.660 -0.597 1.00 . A A . 41 LEU HB2 1 1
10 16349 1 1 41 LEU HB3 H 9.749 -1.709 0.869 1.00 . A A . 41 LEU HB3 1 1
10 16350 1 1 41 LEU HD11 H 10.035 -5.523 1.436 1.00 . A A . 41 LEU HD11 1 1
10 16351 1 1 41 LEU HD12 H 11.054 -4.179 0.920 1.00 . A A . 41 LEU HD12 1 1
10 16352 1 1 41 LEU HD13 H 9.955 -4.944 -0.228 1.00 . A A . 41 LEU HD13 1 1
10 16353 1 1 41 LEU HD21 H 8.090 -3.320 3.104 1.00 . A A . 41 LEU HD21 1 1
10 16354 1 1 41 LEU HD22 H 9.546 -2.371 2.806 1.00 . A A . 41 LEU HD22 1 1
10 16355 1 1 41 LEU HD23 H 9.676 -4.090 3.183 1.00 . A A . 41 LEU HD23 1 1
10 16356 1 1 41 LEU HG H 8.041 -4.144 1.016 1.00 . A A . 41 LEU HG 1 1
10 16357 1 1 41 LEU N N 7.155 -2.162 -1.132 1.00 . A A . 41 LEU N 1 1
10 16358 1 1 41 LEU O O 8.378 0.360 -1.041 1.00 . A A . 41 LEU O 1 1
10 16359 1 1 42 ILE C C 9.305 2.315 1.922 1.00 . A A . 42 ILE C 1 1
10 16360 1 1 42 ILE CA C 8.016 1.968 1.186 1.00 . A A . 42 ILE CA 1 1
10 16361 1 1 42 ILE CB C 6.836 2.676 1.878 1.00 . A A . 42 ILE CB 1 1
10 16362 1 1 42 ILE CD1 C 4.294 2.548 1.923 1.00 . A A . 42 ILE CD1 1 1
10 16363 1 1 42 ILE CG1 C 5.547 2.465 1.080 1.00 . A A . 42 ILE CG1 1 1
10 16364 1 1 42 ILE CG2 C 7.129 4.160 2.039 1.00 . A A . 42 ILE CG2 1 1
10 16365 1 1 42 ILE H H 7.524 0.052 1.939 1.00 . A A . 42 ILE H 1 1
10 16366 1 1 42 ILE HA H 8.084 2.334 0.171 1.00 . A A . 42 ILE HA 1 1
10 16367 1 1 42 ILE HB H 6.716 2.249 2.862 1.00 . A A . 42 ILE HB 1 1
10 16368 1 1 42 ILE HD11 H 4.467 2.063 2.874 1.00 . A A . 42 ILE HD11 1 1
10 16369 1 1 42 ILE HD12 H 4.041 3.584 2.091 1.00 . A A . 42 ILE HD12 1 1
10 16370 1 1 42 ILE HD13 H 3.482 2.056 1.411 1.00 . A A . 42 ILE HD13 1 1
10 16371 1 1 42 ILE HG12 H 5.480 3.218 0.312 1.00 . A A . 42 ILE HG12 1 1
10 16372 1 1 42 ILE HG13 H 5.574 1.488 0.620 1.00 . A A . 42 ILE HG13 1 1
10 16373 1 1 42 ILE HG21 H 6.410 4.598 2.715 1.00 . A A . 42 ILE HG21 1 1
10 16374 1 1 42 ILE HG22 H 8.123 4.289 2.439 1.00 . A A . 42 ILE HG22 1 1
10 16375 1 1 42 ILE HG23 H 7.061 4.647 1.078 1.00 . A A . 42 ILE HG23 1 1
10 16376 1 1 42 ILE N N 7.814 0.526 1.131 1.00 . A A . 42 ILE N 1 1
10 16377 1 1 42 ILE O O 9.410 2.126 3.135 1.00 . A A . 42 ILE O 1 1
10 16378 1 1 43 ARG C C 11.993 4.587 1.294 1.00 . A A . 43 ARG C 1 1
10 16379 1 1 43 ARG CA C 11.567 3.200 1.765 1.00 . A A . 43 ARG CA 1 1
10 16380 1 1 43 ARG CB C 12.638 2.173 1.396 1.00 . A A . 43 ARG CB 1 1
10 16381 1 1 43 ARG CD C 15.019 1.513 1.854 1.00 . A A . 43 ARG CD 1 1
10 16382 1 1 43 ARG CG C 13.713 2.006 2.457 1.00 . A A . 43 ARG CG 1 1
10 16383 1 1 43 ARG CZ C 16.057 -0.613 1.184 1.00 . A A . 43 ARG CZ 1 1
10 16384 1 1 43 ARG H H 10.140 2.953 0.221 1.00 . A A . 43 ARG H 1 1
10 16385 1 1 43 ARG HA H 11.451 3.217 2.839 1.00 . A A . 43 ARG HA 1 1
10 16386 1 1 43 ARG HB2 H 12.164 1.215 1.242 1.00 . A A . 43 ARG HB2 1 1
10 16387 1 1 43 ARG HB3 H 13.114 2.482 0.478 1.00 . A A . 43 ARG HB3 1 1
10 16388 1 1 43 ARG HD2 H 15.126 1.934 0.866 1.00 . A A . 43 ARG HD2 1 1
10 16389 1 1 43 ARG HD3 H 15.836 1.846 2.477 1.00 . A A . 43 ARG HD3 1 1
10 16390 1 1 43 ARG HE H 14.310 -0.446 2.133 1.00 . A A . 43 ARG HE 1 1
10 16391 1 1 43 ARG HG2 H 13.887 2.959 2.934 1.00 . A A . 43 ARG HG2 1 1
10 16392 1 1 43 ARG HG3 H 13.373 1.290 3.191 1.00 . A A . 43 ARG HG3 1 1
10 16393 1 1 43 ARG HH11 H 17.115 1.039 0.702 1.00 . A A . 43 ARG HH11 1 1
10 16394 1 1 43 ARG HH12 H 17.835 -0.467 0.236 1.00 . A A . 43 ARG HH12 1 1
10 16395 1 1 43 ARG HH21 H 15.248 -2.434 1.524 1.00 . A A . 43 ARG HH21 1 1
10 16396 1 1 43 ARG HH22 H 16.772 -2.441 0.703 1.00 . A A . 43 ARG HH22 1 1
10 16397 1 1 43 ARG N N 10.284 2.826 1.182 1.00 . A A . 43 ARG N 1 1
10 16398 1 1 43 ARG NE N 15.061 0.056 1.756 1.00 . A A . 43 ARG NE 1 1
10 16399 1 1 43 ARG NH1 N 17.087 0.040 0.664 1.00 . A A . 43 ARG NH1 1 1
10 16400 1 1 43 ARG NH2 N 16.023 -1.939 1.133 1.00 . A A . 43 ARG NH2 1 1
10 16401 1 1 43 ARG O O 11.498 5.093 0.287 1.00 . A A . 43 ARG O 1 1
10 16402 1 1 44 VAL C C 12.378 7.600 2.021 1.00 . A A . 44 VAL C 1 1
10 16403 1 1 44 VAL CA C 13.410 6.527 1.689 1.00 . A A . 44 VAL CA 1 1
10 16404 1 1 44 VAL CB C 13.772 6.624 0.195 1.00 . A A . 44 VAL CB 1 1
10 16405 1 1 44 VAL CG1 C 14.584 7.881 -0.077 1.00 . A A . 44 VAL CG1 1 1
10 16406 1 1 44 VAL CG2 C 14.529 5.383 -0.251 1.00 . A A . 44 VAL CG2 1 1
10 16407 1 1 44 VAL H H 13.273 4.745 2.823 1.00 . A A . 44 VAL H 1 1
10 16408 1 1 44 VAL HA H 14.304 6.710 2.267 1.00 . A A . 44 VAL HA 1 1
10 16409 1 1 44 VAL HB H 12.855 6.685 -0.373 1.00 . A A . 44 VAL HB 1 1
10 16410 1 1 44 VAL HG11 H 14.540 8.117 -1.130 1.00 . A A . 44 VAL HG11 1 1
10 16411 1 1 44 VAL HG12 H 14.179 8.703 0.495 1.00 . A A . 44 VAL HG12 1 1
10 16412 1 1 44 VAL HG13 H 15.612 7.714 0.210 1.00 . A A . 44 VAL HG13 1 1
10 16413 1 1 44 VAL HG21 H 15.520 5.391 0.179 1.00 . A A . 44 VAL HG21 1 1
10 16414 1 1 44 VAL HG22 H 14.000 4.501 0.080 1.00 . A A . 44 VAL HG22 1 1
10 16415 1 1 44 VAL HG23 H 14.605 5.374 -1.329 1.00 . A A . 44 VAL HG23 1 1
10 16416 1 1 44 VAL N N 12.916 5.199 2.031 1.00 . A A . 44 VAL N 1 1
10 16417 1 1 44 VAL O O 12.020 8.415 1.171 1.00 . A A . 44 VAL O 1 1
10 16418 1 1 45 ILE C C 11.585 9.841 4.208 1.00 . A A . 45 ILE C 1 1
10 16419 1 1 45 ILE CA C 10.915 8.566 3.708 1.00 . A A . 45 ILE CA 1 1
10 16420 1 1 45 ILE CB C 10.026 7.993 4.828 1.00 . A A . 45 ILE CB 1 1
10 16421 1 1 45 ILE CD1 C 8.798 5.864 5.487 1.00 . A A . 45 ILE CD1 1 1
10 16422 1 1 45 ILE CG1 C 9.336 6.712 4.356 1.00 . A A . 45 ILE CG1 1 1
10 16423 1 1 45 ILE CG2 C 8.997 9.025 5.267 1.00 . A A . 45 ILE CG2 1 1
10 16424 1 1 45 ILE H H 12.229 6.918 3.894 1.00 . A A . 45 ILE H 1 1
10 16425 1 1 45 ILE HA H 10.285 8.810 2.865 1.00 . A A . 45 ILE HA 1 1
10 16426 1 1 45 ILE HB H 10.655 7.764 5.674 1.00 . A A . 45 ILE HB 1 1
10 16427 1 1 45 ILE HD11 H 7.741 5.695 5.339 1.00 . A A . 45 ILE HD11 1 1
10 16428 1 1 45 ILE HD12 H 9.314 4.915 5.502 1.00 . A A . 45 ILE HD12 1 1
10 16429 1 1 45 ILE HD13 H 8.953 6.374 6.426 1.00 . A A . 45 ILE HD13 1 1
10 16430 1 1 45 ILE HG12 H 8.509 6.971 3.714 1.00 . A A . 45 ILE HG12 1 1
10 16431 1 1 45 ILE HG13 H 10.044 6.115 3.800 1.00 . A A . 45 ILE HG13 1 1
10 16432 1 1 45 ILE HG21 H 8.008 8.681 5.003 1.00 . A A . 45 ILE HG21 1 1
10 16433 1 1 45 ILE HG22 H 9.057 9.159 6.337 1.00 . A A . 45 ILE HG22 1 1
10 16434 1 1 45 ILE HG23 H 9.196 9.964 4.774 1.00 . A A . 45 ILE HG23 1 1
10 16435 1 1 45 ILE N N 11.904 7.593 3.263 1.00 . A A . 45 ILE N 1 1
10 16436 1 1 45 ILE O O 12.061 9.901 5.341 1.00 . A A . 45 ILE O 1 1
10 16437 1 1 46 GLU C C 11.617 12.691 4.995 1.00 . A A . 46 GLU C 1 1
10 16438 1 1 46 GLU CA C 12.227 12.136 3.711 1.00 . A A . 46 GLU CA 1 1
10 16439 1 1 46 GLU CB C 12.054 13.145 2.574 1.00 . A A . 46 GLU CB 1 1
10 16440 1 1 46 GLU CD C 14.332 14.210 2.332 1.00 . A A . 46 GLU CD 1 1
10 16441 1 1 46 GLU CG C 12.886 14.404 2.746 1.00 . A A . 46 GLU CG 1 1
10 16442 1 1 46 GLU H H 11.220 10.752 2.465 1.00 . A A . 46 GLU H 1 1
10 16443 1 1 46 GLU HA H 13.280 11.965 3.872 1.00 . A A . 46 GLU HA 1 1
10 16444 1 1 46 GLU HB2 H 12.339 12.674 1.644 1.00 . A A . 46 GLU HB2 1 1
10 16445 1 1 46 GLU HB3 H 11.014 13.431 2.518 1.00 . A A . 46 GLU HB3 1 1
10 16446 1 1 46 GLU HG2 H 12.458 15.189 2.141 1.00 . A A . 46 GLU HG2 1 1
10 16447 1 1 46 GLU HG3 H 12.861 14.698 3.785 1.00 . A A . 46 GLU HG3 1 1
10 16448 1 1 46 GLU N N 11.616 10.861 3.355 1.00 . A A . 46 GLU N 1 1
10 16449 1 1 46 GLU O O 10.445 12.458 5.288 1.00 . A A . 46 GLU O 1 1
10 16450 1 1 46 GLU OE1 O 15.106 13.640 3.131 1.00 . A A . 46 GLU OE1 1 1
10 16451 1 1 46 GLU OE2 O 14.690 14.626 1.211 1.00 . A A . 46 GLU OE2 1 1
10 16452 1 1 47 GLU C C 10.994 15.163 6.748 1.00 . A A . 47 GLU C 1 1
10 16453 1 1 47 GLU CA C 11.962 14.013 7.009 1.00 . A A . 47 GLU CA 1 1
10 16454 1 1 47 GLU CB C 13.152 14.511 7.832 1.00 . A A . 47 GLU CB 1 1
10 16455 1 1 47 GLU CD C 14.029 14.794 10.184 1.00 . A A . 47 GLU CD 1 1
10 16456 1 1 47 GLU CG C 12.809 14.802 9.283 1.00 . A A . 47 GLU CG 1 1
10 16457 1 1 47 GLU H H 13.347 13.576 5.469 1.00 . A A . 47 GLU H 1 1
10 16458 1 1 47 GLU HA H 11.447 13.245 7.566 1.00 . A A . 47 GLU HA 1 1
10 16459 1 1 47 GLU HB2 H 13.928 13.760 7.811 1.00 . A A . 47 GLU HB2 1 1
10 16460 1 1 47 GLU HB3 H 13.529 15.418 7.384 1.00 . A A . 47 GLU HB3 1 1
10 16461 1 1 47 GLU HG2 H 12.344 15.775 9.342 1.00 . A A . 47 GLU HG2 1 1
10 16462 1 1 47 GLU HG3 H 12.116 14.052 9.634 1.00 . A A . 47 GLU HG3 1 1
10 16463 1 1 47 GLU N N 12.422 13.426 5.756 1.00 . A A . 47 GLU N 1 1
10 16464 1 1 47 GLU O O 10.962 15.727 5.655 1.00 . A A . 47 GLU O 1 1
10 16465 1 1 47 GLU OE1 O 14.718 13.754 10.239 1.00 . A A . 47 GLU OE1 1 1
10 16466 1 1 47 GLU OE2 O 14.294 15.827 10.834 1.00 . A A . 47 GLU OE2 1 1
10 16467 1 1 48 GLY C C 8.445 16.489 6.337 1.00 . A A . 48 GLY C 1 1
10 16468 1 1 48 GLY CA C 9.244 16.586 7.621 1.00 . A A . 48 GLY CA 1 1
10 16469 1 1 48 GLY H H 10.272 15.021 8.610 1.00 . A A . 48 GLY H 1 1
10 16470 1 1 48 GLY HA2 H 8.564 16.559 8.460 1.00 . A A . 48 GLY HA2 1 1
10 16471 1 1 48 GLY HA3 H 9.775 17.527 7.631 1.00 . A A . 48 GLY HA3 1 1
10 16472 1 1 48 GLY N N 10.203 15.506 7.761 1.00 . A A . 48 GLY N 1 1
10 16473 1 1 48 GLY O O 8.110 17.505 5.729 1.00 . A A . 48 GLY O 1 1
10 16474 1 1 49 SER C C 5.955 14.597 5.019 1.00 . A A . 49 SER C 1 1
10 16475 1 1 49 SER CA C 7.380 15.037 4.699 1.00 . A A . 49 SER CA 1 1
10 16476 1 1 49 SER CB C 8.070 13.982 3.832 1.00 . A A . 49 SER CB 1 1
10 16477 1 1 49 SER H H 8.436 14.493 6.452 1.00 . A A . 49 SER H 1 1
10 16478 1 1 49 SER HA H 7.342 15.969 4.155 1.00 . A A . 49 SER HA 1 1
10 16479 1 1 49 SER HB2 H 7.865 14.184 2.792 1.00 . A A . 49 SER HB2 1 1
10 16480 1 1 49 SER HB3 H 9.136 14.021 4.003 1.00 . A A . 49 SER HB3 1 1
10 16481 1 1 49 SER HG H 8.308 12.181 4.564 1.00 . A A . 49 SER HG 1 1
10 16482 1 1 49 SER N N 8.140 15.264 5.923 1.00 . A A . 49 SER N 1 1
10 16483 1 1 49 SER O O 5.672 14.045 6.082 1.00 . A A . 49 SER O 1 1
10 16484 1 1 49 SER OG O 7.604 12.681 4.145 1.00 . A A . 49 SER OG 1 1
10 16485 1 1 50 PRO C C 3.403 12.975 4.187 1.00 . A A . 50 PRO C 1 1
10 16486 1 1 50 PRO CA C 3.622 14.483 4.233 1.00 . A A . 50 PRO CA 1 1
10 16487 1 1 50 PRO CB C 2.947 15.158 3.036 1.00 . A A . 50 PRO CB 1 1
10 16488 1 1 50 PRO CD C 5.300 15.501 2.784 1.00 . A A . 50 PRO CD 1 1
10 16489 1 1 50 PRO CG C 4.025 15.285 2.015 1.00 . A A . 50 PRO CG 1 1
10 16490 1 1 50 PRO HA H 3.210 14.878 5.150 1.00 . A A . 50 PRO HA 1 1
10 16491 1 1 50 PRO HB2 H 2.136 14.538 2.680 1.00 . A A . 50 PRO HB2 1 1
10 16492 1 1 50 PRO HB3 H 2.567 16.124 3.330 1.00 . A A . 50 PRO HB3 1 1
10 16493 1 1 50 PRO HD2 H 6.130 15.031 2.277 1.00 . A A . 50 PRO HD2 1 1
10 16494 1 1 50 PRO HD3 H 5.485 16.556 2.919 1.00 . A A . 50 PRO HD3 1 1
10 16495 1 1 50 PRO HG2 H 4.088 14.380 1.432 1.00 . A A . 50 PRO HG2 1 1
10 16496 1 1 50 PRO HG3 H 3.826 16.133 1.376 1.00 . A A . 50 PRO HG3 1 1
10 16497 1 1 50 PRO N N 5.034 14.846 4.076 1.00 . A A . 50 PRO N 1 1
10 16498 1 1 50 PRO O O 2.324 12.485 4.521 1.00 . A A . 50 PRO O 1 1
10 16499 1 1 51 ALA C C 4.418 10.154 5.069 1.00 . A A . 51 ALA C 1 1
10 16500 1 1 51 ALA CA C 4.352 10.791 3.685 1.00 . A A . 51 ALA CA 1 1
10 16501 1 1 51 ALA CB C 5.467 10.253 2.801 1.00 . A A . 51 ALA CB 1 1
10 16502 1 1 51 ALA H H 5.266 12.693 3.520 1.00 . A A . 51 ALA H 1 1
10 16503 1 1 51 ALA HA H 3.408 10.536 3.227 1.00 . A A . 51 ALA HA 1 1
10 16504 1 1 51 ALA HB1 H 5.142 9.338 2.329 1.00 . A A . 51 ALA HB1 1 1
10 16505 1 1 51 ALA HB2 H 5.708 10.984 2.042 1.00 . A A . 51 ALA HB2 1 1
10 16506 1 1 51 ALA HB3 H 6.342 10.057 3.404 1.00 . A A . 51 ALA HB3 1 1
10 16507 1 1 51 ALA N N 4.432 12.244 3.772 1.00 . A A . 51 ALA N 1 1
10 16508 1 1 51 ALA O O 3.655 9.239 5.378 1.00 . A A . 51 ALA O 1 1
10 16509 1 1 52 GLU C C 4.356 10.572 8.152 1.00 . A A . 52 GLU C 1 1
10 16510 1 1 52 GLU CA C 5.500 10.120 7.249 1.00 . A A . 52 GLU CA 1 1
10 16511 1 1 52 GLU CB C 6.838 10.575 7.836 1.00 . A A . 52 GLU CB 1 1
10 16512 1 1 52 GLU CD C 7.514 8.467 9.053 1.00 . A A . 52 GLU CD 1 1
10 16513 1 1 52 GLU CG C 7.163 9.937 9.177 1.00 . A A . 52 GLU CG 1 1
10 16514 1 1 52 GLU H H 5.914 11.374 5.594 1.00 . A A . 52 GLU H 1 1
10 16515 1 1 52 GLU HA H 5.492 9.042 7.190 1.00 . A A . 52 GLU HA 1 1
10 16516 1 1 52 GLU HB2 H 7.626 10.326 7.141 1.00 . A A . 52 GLU HB2 1 1
10 16517 1 1 52 GLU HB3 H 6.813 11.647 7.968 1.00 . A A . 52 GLU HB3 1 1
10 16518 1 1 52 GLU HG2 H 8.002 10.456 9.614 1.00 . A A . 52 GLU HG2 1 1
10 16519 1 1 52 GLU HG3 H 6.304 10.034 9.824 1.00 . A A . 52 GLU HG3 1 1
10 16520 1 1 52 GLU N N 5.335 10.644 5.898 1.00 . A A . 52 GLU N 1 1
10 16521 1 1 52 GLU O O 3.784 9.775 8.895 1.00 . A A . 52 GLU O 1 1
10 16522 1 1 52 GLU OE1 O 8.355 8.129 8.195 1.00 . A A . 52 GLU OE1 1 1
10 16523 1 1 52 GLU OE2 O 6.947 7.655 9.814 1.00 . A A . 52 GLU OE2 1 1
10 16524 1 1 53 LYS C C 1.756 11.472 8.937 1.00 . A A . 53 LYS C 1 1
10 16525 1 1 53 LYS CA C 2.952 12.418 8.891 1.00 . A A . 53 LYS CA 1 1
10 16526 1 1 53 LYS CB C 2.520 13.776 8.332 1.00 . A A . 53 LYS CB 1 1
10 16527 1 1 53 LYS CD C 2.805 16.267 8.488 1.00 . A A . 53 LYS CD 1 1
10 16528 1 1 53 LYS CE C 2.074 16.734 9.737 1.00 . A A . 53 LYS CE 1 1
10 16529 1 1 53 LYS CG C 3.459 14.912 8.699 1.00 . A A . 53 LYS CG 1 1
10 16530 1 1 53 LYS H H 4.521 12.444 7.469 1.00 . A A . 53 LYS H 1 1
10 16531 1 1 53 LYS HA H 3.327 12.554 9.893 1.00 . A A . 53 LYS HA 1 1
10 16532 1 1 53 LYS HB2 H 2.473 13.710 7.255 1.00 . A A . 53 LYS HB2 1 1
10 16533 1 1 53 LYS HB3 H 1.537 14.012 8.713 1.00 . A A . 53 LYS HB3 1 1
10 16534 1 1 53 LYS HD2 H 3.568 16.990 8.239 1.00 . A A . 53 LYS HD2 1 1
10 16535 1 1 53 LYS HD3 H 2.098 16.193 7.674 1.00 . A A . 53 LYS HD3 1 1
10 16536 1 1 53 LYS HE2 H 1.130 16.215 9.800 1.00 . A A . 53 LYS HE2 1 1
10 16537 1 1 53 LYS HE3 H 2.675 16.493 10.601 1.00 . A A . 53 LYS HE3 1 1
10 16538 1 1 53 LYS HG2 H 3.736 14.816 9.739 1.00 . A A . 53 LYS HG2 1 1
10 16539 1 1 53 LYS HG3 H 4.344 14.849 8.082 1.00 . A A . 53 LYS HG3 1 1
10 16540 1 1 53 LYS HZ1 H 2.388 18.651 8.969 1.00 . A A . 53 LYS HZ1 1 1
10 16541 1 1 53 LYS HZ2 H 2.077 18.621 10.632 1.00 . A A . 53 LYS HZ2 1 1
10 16542 1 1 53 LYS HZ3 H 0.814 18.387 9.532 1.00 . A A . 53 LYS HZ3 1 1
10 16543 1 1 53 LYS N N 4.028 11.858 8.082 1.00 . A A . 53 LYS N 1 1
10 16544 1 1 53 LYS NZ N 1.821 18.201 9.716 1.00 . A A . 53 LYS NZ 1 1
10 16545 1 1 53 LYS O O 1.033 11.419 9.931 1.00 . A A . 53 LYS O 1 1
10 16546 1 1 54 ALA C C 0.822 8.446 8.413 1.00 . A A . 54 ALA C 1 1
10 16547 1 1 54 ALA CA C 0.450 9.780 7.775 1.00 . A A . 54 ALA CA 1 1
10 16548 1 1 54 ALA CB C 0.034 9.577 6.325 1.00 . A A . 54 ALA CB 1 1
10 16549 1 1 54 ALA H H 2.166 10.814 7.094 1.00 . A A . 54 ALA H 1 1
10 16550 1 1 54 ALA HA H -0.390 10.201 8.309 1.00 . A A . 54 ALA HA 1 1
10 16551 1 1 54 ALA HB1 H -0.723 10.301 6.063 1.00 . A A . 54 ALA HB1 1 1
10 16552 1 1 54 ALA HB2 H 0.893 9.705 5.684 1.00 . A A . 54 ALA HB2 1 1
10 16553 1 1 54 ALA HB3 H -0.363 8.580 6.201 1.00 . A A . 54 ALA HB3 1 1
10 16554 1 1 54 ALA N N 1.555 10.726 7.855 1.00 . A A . 54 ALA N 1 1
10 16555 1 1 54 ALA O O 0.365 7.390 7.977 1.00 . A A . 54 ALA O 1 1
10 16556 1 1 55 GLY C C 2.753 6.307 9.195 1.00 . A A . 55 GLY C 1 1
10 16557 1 1 55 GLY CA C 2.074 7.290 10.128 1.00 . A A . 55 GLY CA 1 1
10 16558 1 1 55 GLY H H 1.987 9.372 9.751 1.00 . A A . 55 GLY H 1 1
10 16559 1 1 55 GLY HA2 H 2.761 7.554 10.918 1.00 . A A . 55 GLY HA2 1 1
10 16560 1 1 55 GLY HA3 H 1.206 6.816 10.562 1.00 . A A . 55 GLY HA3 1 1
10 16561 1 1 55 GLY N N 1.655 8.501 9.448 1.00 . A A . 55 GLY N 1 1
10 16562 1 1 55 GLY O O 2.768 5.103 9.454 1.00 . A A . 55 GLY O 1 1
10 16563 1 1 56 LEU C C 5.462 5.784 7.505 1.00 . A A . 56 LEU C 1 1
10 16564 1 1 56 LEU CA C 3.997 5.976 7.129 1.00 . A A . 56 LEU CA 1 1
10 16565 1 1 56 LEU CB C 3.894 6.594 5.733 1.00 . A A . 56 LEU CB 1 1
10 16566 1 1 56 LEU CD1 C 2.772 4.711 4.517 1.00 . A A . 56 LEU CD1 1 1
10 16567 1 1 56 LEU CD2 C 4.140 6.377 3.248 1.00 . A A . 56 LEU CD2 1 1
10 16568 1 1 56 LEU CG C 3.991 5.619 4.559 1.00 . A A . 56 LEU CG 1 1
10 16569 1 1 56 LEU H H 3.270 7.785 7.953 1.00 . A A . 56 LEU H 1 1
10 16570 1 1 56 LEU HA H 3.509 5.013 7.124 1.00 . A A . 56 LEU HA 1 1
10 16571 1 1 56 LEU HB2 H 2.943 7.099 5.665 1.00 . A A . 56 LEU HB2 1 1
10 16572 1 1 56 LEU HB3 H 4.691 7.316 5.632 1.00 . A A . 56 LEU HB3 1 1
10 16573 1 1 56 LEU HD11 H 3.060 3.740 4.143 1.00 . A A . 56 LEU HD11 1 1
10 16574 1 1 56 LEU HD12 H 2.026 5.141 3.865 1.00 . A A . 56 LEU HD12 1 1
10 16575 1 1 56 LEU HD13 H 2.365 4.608 5.512 1.00 . A A . 56 LEU HD13 1 1
10 16576 1 1 56 LEU HD21 H 5.046 6.064 2.752 1.00 . A A . 56 LEU HD21 1 1
10 16577 1 1 56 LEU HD22 H 4.186 7.437 3.448 1.00 . A A . 56 LEU HD22 1 1
10 16578 1 1 56 LEU HD23 H 3.291 6.168 2.613 1.00 . A A . 56 LEU HD23 1 1
10 16579 1 1 56 LEU HG H 4.866 4.997 4.688 1.00 . A A . 56 LEU HG 1 1
10 16580 1 1 56 LEU N N 3.314 6.818 8.105 1.00 . A A . 56 LEU N 1 1
10 16581 1 1 56 LEU O O 6.242 6.737 7.514 1.00 . A A . 56 LEU O 1 1
10 16582 1 1 57 LEU C C 7.877 3.373 7.118 1.00 . A A . 57 LEU C 1 1
10 16583 1 1 57 LEU CA C 7.204 4.227 8.188 1.00 . A A . 57 LEU CA 1 1
10 16584 1 1 57 LEU CB C 7.230 3.496 9.532 1.00 . A A . 57 LEU CB 1 1
10 16585 1 1 57 LEU CD1 C 5.304 4.402 10.856 1.00 . A A . 57 LEU CD1 1 1
10 16586 1 1 57 LEU CD2 C 7.411 3.725 12.022 1.00 . A A . 57 LEU CD2 1 1
10 16587 1 1 57 LEU CG C 6.819 4.320 10.752 1.00 . A A . 57 LEU CG 1 1
10 16588 1 1 57 LEU H H 5.165 3.828 7.788 1.00 . A A . 57 LEU H 1 1
10 16589 1 1 57 LEU HA H 7.746 5.156 8.283 1.00 . A A . 57 LEU HA 1 1
10 16590 1 1 57 LEU HB2 H 6.561 2.652 9.462 1.00 . A A . 57 LEU HB2 1 1
10 16591 1 1 57 LEU HB3 H 8.238 3.141 9.694 1.00 . A A . 57 LEU HB3 1 1
10 16592 1 1 57 LEU HD11 H 4.892 4.676 9.897 1.00 . A A . 57 LEU HD11 1 1
10 16593 1 1 57 LEU HD12 H 5.034 5.145 11.591 1.00 . A A . 57 LEU HD12 1 1
10 16594 1 1 57 LEU HD13 H 4.912 3.441 11.156 1.00 . A A . 57 LEU HD13 1 1
10 16595 1 1 57 LEU HD21 H 6.616 3.479 12.709 1.00 . A A . 57 LEU HD21 1 1
10 16596 1 1 57 LEU HD22 H 8.075 4.443 12.480 1.00 . A A . 57 LEU HD22 1 1
10 16597 1 1 57 LEU HD23 H 7.965 2.830 11.775 1.00 . A A . 57 LEU HD23 1 1
10 16598 1 1 57 LEU HG H 7.201 5.326 10.645 1.00 . A A . 57 LEU HG 1 1
10 16599 1 1 57 LEU N N 5.831 4.546 7.813 1.00 . A A . 57 LEU N 1 1
10 16600 1 1 57 LEU O O 7.214 2.839 6.229 1.00 . A A . 57 LEU O 1 1
10 16601 1 1 58 ASP C C 9.867 0.968 6.584 1.00 . A A . 58 ASP C 1 1
10 16602 1 1 58 ASP CA C 9.958 2.454 6.254 1.00 . A A . 58 ASP CA 1 1
10 16603 1 1 58 ASP CB C 11.422 2.898 6.243 1.00 . A A . 58 ASP CB 1 1
10 16604 1 1 58 ASP CG C 12.250 2.189 7.297 1.00 . A A . 58 ASP CG 1 1
10 16605 1 1 58 ASP H H 9.668 3.697 7.944 1.00 . A A . 58 ASP H 1 1
10 16606 1 1 58 ASP HA H 9.534 2.620 5.275 1.00 . A A . 58 ASP HA 1 1
10 16607 1 1 58 ASP HB2 H 11.848 2.686 5.274 1.00 . A A . 58 ASP HB2 1 1
10 16608 1 1 58 ASP HB3 H 11.470 3.961 6.428 1.00 . A A . 58 ASP HB3 1 1
10 16609 1 1 58 ASP N N 9.196 3.247 7.212 1.00 . A A . 58 ASP N 1 1
10 16610 1 1 58 ASP O O 10.248 0.538 7.672 1.00 . A A . 58 ASP O 1 1
10 16611 1 1 58 ASP OD1 O 12.631 1.023 7.066 1.00 . A A . 58 ASP OD1 1 1
10 16612 1 1 58 ASP OD2 O 12.517 2.801 8.352 1.00 . A A . 58 ASP OD2 1 1
10 16613 1 1 59 GLY C C 7.781 -1.703 5.809 1.00 . A A . 59 GLY C 1 1
10 16614 1 1 59 GLY CA C 9.225 -1.243 5.846 1.00 . A A . 59 GLY CA 1 1
10 16615 1 1 59 GLY H H 9.071 0.584 4.788 1.00 . A A . 59 GLY H 1 1
10 16616 1 1 59 GLY HA2 H 9.776 -1.762 5.076 1.00 . A A . 59 GLY HA2 1 1
10 16617 1 1 59 GLY HA3 H 9.646 -1.495 6.808 1.00 . A A . 59 GLY HA3 1 1
10 16618 1 1 59 GLY N N 9.358 0.186 5.636 1.00 . A A . 59 GLY N 1 1
10 16619 1 1 59 GLY O O 7.464 -2.812 6.239 1.00 . A A . 59 GLY O 1 1
10 16620 1 1 60 ASP C C 5.124 -1.648 3.802 1.00 . A A . 60 ASP C 1 1
10 16621 1 1 60 ASP CA C 5.484 -1.172 5.205 1.00 . A A . 60 ASP CA 1 1
10 16622 1 1 60 ASP CB C 4.636 0.046 5.577 1.00 . A A . 60 ASP CB 1 1
10 16623 1 1 60 ASP CG C 4.914 0.537 6.984 1.00 . A A . 60 ASP CG 1 1
10 16624 1 1 60 ASP H H 7.217 0.021 4.969 1.00 . A A . 60 ASP H 1 1
10 16625 1 1 60 ASP HA H 5.280 -1.968 5.905 1.00 . A A . 60 ASP HA 1 1
10 16626 1 1 60 ASP HB2 H 4.850 0.850 4.887 1.00 . A A . 60 ASP HB2 1 1
10 16627 1 1 60 ASP HB3 H 3.591 -0.216 5.505 1.00 . A A . 60 ASP HB3 1 1
10 16628 1 1 60 ASP N N 6.903 -0.848 5.296 1.00 . A A . 60 ASP N 1 1
10 16629 1 1 60 ASP O O 5.783 -1.289 2.826 1.00 . A A . 60 ASP O 1 1
10 16630 1 1 60 ASP OD1 O 5.039 -0.309 7.894 1.00 . A A . 60 ASP OD1 1 1
10 16631 1 1 60 ASP OD2 O 5.007 1.767 7.175 1.00 . A A . 60 ASP OD2 1 1
10 16632 1 1 61 ARG C C 2.262 -2.423 2.051 1.00 . A A . 61 ARG C 1 1
10 16633 1 1 61 ARG CA C 3.629 -2.987 2.425 1.00 . A A . 61 ARG CA 1 1
10 16634 1 1 61 ARG CB C 3.567 -4.515 2.471 1.00 . A A . 61 ARG CB 1 1
10 16635 1 1 61 ARG CD C 5.615 -5.157 3.779 1.00 . A A . 61 ARG CD 1 1
10 16636 1 1 61 ARG CG C 4.932 -5.182 2.420 1.00 . A A . 61 ARG CG 1 1
10 16637 1 1 61 ARG CZ C 7.210 -7.028 3.799 1.00 . A A . 61 ARG CZ 1 1
10 16638 1 1 61 ARG H H 3.590 -2.710 4.523 1.00 . A A . 61 ARG H 1 1
10 16639 1 1 61 ARG HA H 4.346 -2.687 1.675 1.00 . A A . 61 ARG HA 1 1
10 16640 1 1 61 ARG HB2 H 3.077 -4.816 3.386 1.00 . A A . 61 ARG HB2 1 1
10 16641 1 1 61 ARG HB3 H 2.988 -4.865 1.630 1.00 . A A . 61 ARG HB3 1 1
10 16642 1 1 61 ARG HD2 H 5.680 -4.133 4.116 1.00 . A A . 61 ARG HD2 1 1
10 16643 1 1 61 ARG HD3 H 5.019 -5.728 4.476 1.00 . A A . 61 ARG HD3 1 1
10 16644 1 1 61 ARG HE H 7.711 -5.105 3.632 1.00 . A A . 61 ARG HE 1 1
10 16645 1 1 61 ARG HG2 H 4.809 -6.209 2.110 1.00 . A A . 61 ARG HG2 1 1
10 16646 1 1 61 ARG HG3 H 5.551 -4.659 1.706 1.00 . A A . 61 ARG HG3 1 1
10 16647 1 1 61 ARG HH11 H 5.269 -7.563 3.968 1.00 . A A . 61 ARG HH11 1 1
10 16648 1 1 61 ARG HH12 H 6.404 -8.872 3.981 1.00 . A A . 61 ARG HH12 1 1
10 16649 1 1 61 ARG HH21 H 9.215 -6.820 3.648 1.00 . A A . 61 ARG HH21 1 1
10 16650 1 1 61 ARG HH22 H 8.648 -8.448 3.799 1.00 . A A . 61 ARG HH22 1 1
10 16651 1 1 61 ARG N N 4.075 -2.459 3.709 1.00 . A A . 61 ARG N 1 1
10 16652 1 1 61 ARG NE N 6.959 -5.725 3.726 1.00 . A A . 61 ARG NE 1 1
10 16653 1 1 61 ARG NH1 N 6.212 -7.892 3.927 1.00 . A A . 61 ARG NH1 1 1
10 16654 1 1 61 ARG NH2 N 8.460 -7.468 3.744 1.00 . A A . 61 ARG NH2 1 1
10 16655 1 1 61 ARG O O 1.287 -2.592 2.783 1.00 . A A . 61 ARG O 1 1
10 16656 1 1 62 VAL C C 0.066 -2.210 -0.234 1.00 . A A . 62 VAL C 1 1
10 16657 1 1 62 VAL CA C 0.950 -1.163 0.433 1.00 . A A . 62 VAL CA 1 1
10 16658 1 1 62 VAL CB C 1.211 -0.017 -0.563 1.00 . A A . 62 VAL CB 1 1
10 16659 1 1 62 VAL CG1 C 2.114 -0.488 -1.694 1.00 . A A . 62 VAL CG1 1 1
10 16660 1 1 62 VAL CG2 C -0.101 0.524 -1.108 1.00 . A A . 62 VAL CG2 1 1
10 16661 1 1 62 VAL H H 3.008 -1.650 0.364 1.00 . A A . 62 VAL H 1 1
10 16662 1 1 62 VAL HA H 0.428 -0.756 1.287 1.00 . A A . 62 VAL HA 1 1
10 16663 1 1 62 VAL HB H 1.716 0.781 -0.039 1.00 . A A . 62 VAL HB 1 1
10 16664 1 1 62 VAL HG11 H 1.684 -0.199 -2.641 1.00 . A A . 62 VAL HG11 1 1
10 16665 1 1 62 VAL HG12 H 3.090 -0.038 -1.587 1.00 . A A . 62 VAL HG12 1 1
10 16666 1 1 62 VAL HG13 H 2.207 -1.564 -1.655 1.00 . A A . 62 VAL HG13 1 1
10 16667 1 1 62 VAL HG21 H 0.029 0.814 -2.140 1.00 . A A . 62 VAL HG21 1 1
10 16668 1 1 62 VAL HG22 H -0.861 -0.241 -1.042 1.00 . A A . 62 VAL HG22 1 1
10 16669 1 1 62 VAL HG23 H -0.405 1.384 -0.529 1.00 . A A . 62 VAL HG23 1 1
10 16670 1 1 62 VAL N N 2.197 -1.751 0.905 1.00 . A A . 62 VAL N 1 1
10 16671 1 1 62 VAL O O 0.424 -2.773 -1.270 1.00 . A A . 62 VAL O 1 1
10 16672 1 1 63 LEU C C -2.741 -2.902 -1.406 1.00 . A A . 63 LEU C 1 1
10 16673 1 1 63 LEU CA C -2.029 -3.448 -0.172 1.00 . A A . 63 LEU CA 1 1
10 16674 1 1 63 LEU CB C -3.057 -3.836 0.893 1.00 . A A . 63 LEU CB 1 1
10 16675 1 1 63 LEU CD1 C -3.505 -3.818 3.359 1.00 . A A . 63 LEU CD1 1 1
10 16676 1 1 63 LEU CD2 C -2.112 -5.638 2.358 1.00 . A A . 63 LEU CD2 1 1
10 16677 1 1 63 LEU CG C -2.496 -4.168 2.276 1.00 . A A . 63 LEU CG 1 1
10 16678 1 1 63 LEU H H -1.322 -1.987 1.187 1.00 . A A . 63 LEU H 1 1
10 16679 1 1 63 LEU HA H -1.466 -4.325 -0.455 1.00 . A A . 63 LEU HA 1 1
10 16680 1 1 63 LEU HB2 H -3.745 -3.013 1.004 1.00 . A A . 63 LEU HB2 1 1
10 16681 1 1 63 LEU HB3 H -3.591 -4.705 0.534 1.00 . A A . 63 LEU HB3 1 1
10 16682 1 1 63 LEU HD11 H -2.990 -3.664 4.295 1.00 . A A . 63 LEU HD11 1 1
10 16683 1 1 63 LEU HD12 H -4.213 -4.627 3.466 1.00 . A A . 63 LEU HD12 1 1
10 16684 1 1 63 LEU HD13 H -4.031 -2.915 3.083 1.00 . A A . 63 LEU HD13 1 1
10 16685 1 1 63 LEU HD21 H -2.382 -6.027 3.328 1.00 . A A . 63 LEU HD21 1 1
10 16686 1 1 63 LEU HD22 H -1.047 -5.740 2.212 1.00 . A A . 63 LEU HD22 1 1
10 16687 1 1 63 LEU HD23 H -2.635 -6.190 1.590 1.00 . A A . 63 LEU HD23 1 1
10 16688 1 1 63 LEU HG H -1.606 -3.579 2.448 1.00 . A A . 63 LEU HG 1 1
10 16689 1 1 63 LEU N N -1.092 -2.467 0.364 1.00 . A A . 63 LEU N 1 1
10 16690 1 1 63 LEU O O -2.622 -3.456 -2.499 1.00 . A A . 63 LEU O 1 1
10 16691 1 1 64 ARG C C -3.742 0.245 -2.542 1.00 . A A . 64 ARG C 1 1
10 16692 1 1 64 ARG CA C -4.209 -1.191 -2.322 1.00 . A A . 64 ARG CA 1 1
10 16693 1 1 64 ARG CB C -5.713 -1.213 -2.041 1.00 . A A . 64 ARG CB 1 1
10 16694 1 1 64 ARG CD C -7.782 -2.554 -2.526 1.00 . A A . 64 ARG CD 1 1
10 16695 1 1 64 ARG CG C -6.323 -2.603 -2.099 1.00 . A A . 64 ARG CG 1 1
10 16696 1 1 64 ARG CZ C -9.356 -4.043 -3.687 1.00 . A A . 64 ARG CZ 1 1
10 16697 1 1 64 ARG H H -3.535 -1.417 -0.329 1.00 . A A . 64 ARG H 1 1
10 16698 1 1 64 ARG HA H -4.011 -1.762 -3.217 1.00 . A A . 64 ARG HA 1 1
10 16699 1 1 64 ARG HB2 H -5.888 -0.807 -1.055 1.00 . A A . 64 ARG HB2 1 1
10 16700 1 1 64 ARG HB3 H -6.212 -0.593 -2.770 1.00 . A A . 64 ARG HB3 1 1
10 16701 1 1 64 ARG HD2 H -8.374 -2.195 -1.698 1.00 . A A . 64 ARG HD2 1 1
10 16702 1 1 64 ARG HD3 H -7.876 -1.871 -3.358 1.00 . A A . 64 ARG HD3 1 1
10 16703 1 1 64 ARG HE H -7.784 -4.653 -2.624 1.00 . A A . 64 ARG HE 1 1
10 16704 1 1 64 ARG HG2 H -5.771 -3.199 -2.811 1.00 . A A . 64 ARG HG2 1 1
10 16705 1 1 64 ARG HG3 H -6.259 -3.056 -1.121 1.00 . A A . 64 ARG HG3 1 1
10 16706 1 1 64 ARG HH11 H -9.755 -2.071 -3.875 1.00 . A A . 64 ARG HH11 1 1
10 16707 1 1 64 ARG HH12 H -10.857 -3.132 -4.689 1.00 . A A . 64 ARG HH12 1 1
10 16708 1 1 64 ARG HH21 H -9.228 -6.060 -3.691 1.00 . A A . 64 ARG HH21 1 1
10 16709 1 1 64 ARG HH22 H -10.557 -5.401 -4.583 1.00 . A A . 64 ARG HH22 1 1
10 16710 1 1 64 ARG N N -3.479 -1.812 -1.224 1.00 . A A . 64 ARG N 1 1
10 16711 1 1 64 ARG NE N -8.278 -3.866 -2.931 1.00 . A A . 64 ARG NE 1 1
10 16712 1 1 64 ARG NH1 N -10.046 -2.996 -4.119 1.00 . A A . 64 ARG NH1 1 1
10 16713 1 1 64 ARG NH2 N -9.745 -5.269 -4.014 1.00 . A A . 64 ARG NH2 1 1
10 16714 1 1 64 ARG O O -3.512 0.986 -1.586 1.00 . A A . 64 ARG O 1 1
10 16715 1 1 65 ILE C C -4.307 2.789 -4.754 1.00 . A A . 65 ILE C 1 1
10 16716 1 1 65 ILE CA C -3.166 1.977 -4.150 1.00 . A A . 65 ILE CA 1 1
10 16717 1 1 65 ILE CB C -1.989 1.949 -5.143 1.00 . A A . 65 ILE CB 1 1
10 16718 1 1 65 ILE CD1 C -1.819 4.486 -5.023 1.00 . A A . 65 ILE CD1 1 1
10 16719 1 1 65 ILE CG1 C -1.086 3.166 -4.932 1.00 . A A . 65 ILE CG1 1 1
10 16720 1 1 65 ILE CG2 C -2.504 1.907 -6.574 1.00 . A A . 65 ILE CG2 1 1
10 16721 1 1 65 ILE H H -3.803 -0.006 -4.524 1.00 . A A . 65 ILE H 1 1
10 16722 1 1 65 ILE HA H -2.834 2.461 -3.243 1.00 . A A . 65 ILE HA 1 1
10 16723 1 1 65 ILE HB H -1.418 1.050 -4.965 1.00 . A A . 65 ILE HB 1 1
10 16724 1 1 65 ILE HD11 H -2.760 4.340 -5.534 1.00 . A A . 65 ILE HD11 1 1
10 16725 1 1 65 ILE HD12 H -2.006 4.863 -4.028 1.00 . A A . 65 ILE HD12 1 1
10 16726 1 1 65 ILE HD13 H -1.218 5.195 -5.571 1.00 . A A . 65 ILE HD13 1 1
10 16727 1 1 65 ILE HG12 H -0.634 3.105 -3.954 1.00 . A A . 65 ILE HG12 1 1
10 16728 1 1 65 ILE HG13 H -0.310 3.164 -5.684 1.00 . A A . 65 ILE HG13 1 1
10 16729 1 1 65 ILE HG21 H -2.968 2.851 -6.817 1.00 . A A . 65 ILE HG21 1 1
10 16730 1 1 65 ILE HG22 H -1.679 1.729 -7.248 1.00 . A A . 65 ILE HG22 1 1
10 16731 1 1 65 ILE HG23 H -3.229 1.113 -6.673 1.00 . A A . 65 ILE HG23 1 1
10 16732 1 1 65 ILE N N -3.604 0.630 -3.806 1.00 . A A . 65 ILE N 1 1
10 16733 1 1 65 ILE O O -4.919 2.380 -5.740 1.00 . A A . 65 ILE O 1 1
10 16734 1 1 66 ASN C C -6.914 4.013 -4.938 1.00 . A A . 66 ASN C 1 1
10 16735 1 1 66 ASN CA C -5.652 4.814 -4.636 1.00 . A A . 66 ASN CA 1 1
10 16736 1 1 66 ASN CB C -5.200 5.566 -5.890 1.00 . A A . 66 ASN CB 1 1
10 16737 1 1 66 ASN CG C -5.965 6.859 -6.096 1.00 . A A . 66 ASN CG 1 1
10 16738 1 1 66 ASN H H -4.061 4.215 -3.374 1.00 . A A . 66 ASN H 1 1
10 16739 1 1 66 ASN HA H -5.871 5.529 -3.858 1.00 . A A . 66 ASN HA 1 1
10 16740 1 1 66 ASN HB2 H -4.149 5.803 -5.801 1.00 . A A . 66 ASN HB2 1 1
10 16741 1 1 66 ASN HB3 H -5.351 4.937 -6.754 1.00 . A A . 66 ASN HB3 1 1
10 16742 1 1 66 ASN HD21 H -5.232 7.592 -4.399 1.00 . A A . 66 ASN HD21 1 1
10 16743 1 1 66 ASN HD22 H -6.302 8.634 -5.268 1.00 . A A . 66 ASN HD22 1 1
10 16744 1 1 66 ASN N N -4.585 3.943 -4.157 1.00 . A A . 66 ASN N 1 1
10 16745 1 1 66 ASN ND2 N -5.818 7.789 -5.160 1.00 . A A . 66 ASN ND2 1 1
10 16746 1 1 66 ASN O O -7.740 4.419 -5.755 1.00 . A A . 66 ASN O 1 1
10 16747 1 1 66 ASN OD1 O -6.680 7.018 -7.086 1.00 . A A . 66 ASN OD1 1 1
10 16748 1 1 67 GLY C C -8.002 0.997 -5.569 1.00 . A A . 67 GLY C 1 1
10 16749 1 1 67 GLY CA C -8.222 2.030 -4.482 1.00 . A A . 67 GLY CA 1 1
10 16750 1 1 67 GLY H H -6.367 2.597 -3.632 1.00 . A A . 67 GLY H 1 1
10 16751 1 1 67 GLY HA2 H -8.457 1.523 -3.559 1.00 . A A . 67 GLY HA2 1 1
10 16752 1 1 67 GLY HA3 H -9.058 2.656 -4.760 1.00 . A A . 67 GLY HA3 1 1
10 16753 1 1 67 GLY N N -7.058 2.871 -4.272 1.00 . A A . 67 GLY N 1 1
10 16754 1 1 67 GLY O O -8.946 0.583 -6.242 1.00 . A A . 67 GLY O 1 1
10 16755 1 1 68 VAL C C -5.410 -1.428 -6.215 1.00 . A A . 68 VAL C 1 1
10 16756 1 1 68 VAL CA C -6.411 -0.413 -6.755 1.00 . A A . 68 VAL CA 1 1
10 16757 1 1 68 VAL CB C -5.824 0.251 -8.015 1.00 . A A . 68 VAL CB 1 1
10 16758 1 1 68 VAL CG1 C -5.467 -0.800 -9.055 1.00 . A A . 68 VAL CG1 1 1
10 16759 1 1 68 VAL CG2 C -6.801 1.268 -8.585 1.00 . A A . 68 VAL CG2 1 1
10 16760 1 1 68 VAL H H -6.043 0.945 -5.174 1.00 . A A . 68 VAL H 1 1
10 16761 1 1 68 VAL HA H -7.318 -0.930 -7.035 1.00 . A A . 68 VAL HA 1 1
10 16762 1 1 68 VAL HB H -4.919 0.770 -7.735 1.00 . A A . 68 VAL HB 1 1
10 16763 1 1 68 VAL HG11 H -4.397 -0.809 -9.204 1.00 . A A . 68 VAL HG11 1 1
10 16764 1 1 68 VAL HG12 H -5.793 -1.771 -8.713 1.00 . A A . 68 VAL HG12 1 1
10 16765 1 1 68 VAL HG13 H -5.958 -0.563 -9.988 1.00 . A A . 68 VAL HG13 1 1
10 16766 1 1 68 VAL HG21 H -7.258 0.867 -9.477 1.00 . A A . 68 VAL HG21 1 1
10 16767 1 1 68 VAL HG22 H -7.566 1.481 -7.853 1.00 . A A . 68 VAL HG22 1 1
10 16768 1 1 68 VAL HG23 H -6.273 2.178 -8.829 1.00 . A A . 68 VAL HG23 1 1
10 16769 1 1 68 VAL N N -6.752 0.579 -5.742 1.00 . A A . 68 VAL N 1 1
10 16770 1 1 68 VAL O O -4.253 -1.097 -5.955 1.00 . A A . 68 VAL O 1 1
10 16771 1 1 69 PHE C C -3.743 -3.865 -6.385 1.00 . A A . 69 PHE C 1 1
10 16772 1 1 69 PHE CA C -5.006 -3.731 -5.540 1.00 . A A . 69 PHE CA 1 1
10 16773 1 1 69 PHE CB C -5.764 -5.060 -5.522 1.00 . A A . 69 PHE CB 1 1
10 16774 1 1 69 PHE CD1 C -4.686 -5.992 -3.457 1.00 . A A . 69 PHE CD1 1 1
10 16775 1 1 69 PHE CD2 C -4.721 -7.340 -5.423 1.00 . A A . 69 PHE CD2 1 1
10 16776 1 1 69 PHE CE1 C -4.021 -6.995 -2.777 1.00 . A A . 69 PHE CE1 1 1
10 16777 1 1 69 PHE CE2 C -4.057 -8.347 -4.748 1.00 . A A . 69 PHE CE2 1 1
10 16778 1 1 69 PHE CG C -5.042 -6.152 -4.786 1.00 . A A . 69 PHE CG 1 1
10 16779 1 1 69 PHE CZ C -3.707 -8.174 -3.423 1.00 . A A . 69 PHE CZ 1 1
10 16780 1 1 69 PHE H H -6.795 -2.869 -6.274 1.00 . A A . 69 PHE H 1 1
10 16781 1 1 69 PHE HA H -4.724 -3.474 -4.530 1.00 . A A . 69 PHE HA 1 1
10 16782 1 1 69 PHE HB2 H -6.721 -4.914 -5.043 1.00 . A A . 69 PHE HB2 1 1
10 16783 1 1 69 PHE HB3 H -5.921 -5.390 -6.538 1.00 . A A . 69 PHE HB3 1 1
10 16784 1 1 69 PHE HD1 H -4.932 -5.070 -2.949 1.00 . A A . 69 PHE HD1 1 1
10 16785 1 1 69 PHE HD2 H -4.994 -7.476 -6.460 1.00 . A A . 69 PHE HD2 1 1
10 16786 1 1 69 PHE HE1 H -3.749 -6.858 -1.741 1.00 . A A . 69 PHE HE1 1 1
10 16787 1 1 69 PHE HE2 H -3.813 -9.268 -5.257 1.00 . A A . 69 PHE HE2 1 1
10 16788 1 1 69 PHE HZ H -3.188 -8.960 -2.895 1.00 . A A . 69 PHE HZ 1 1
10 16789 1 1 69 PHE N N -5.862 -2.666 -6.049 1.00 . A A . 69 PHE N 1 1
10 16790 1 1 69 PHE O O -3.810 -4.131 -7.585 1.00 . A A . 69 PHE O 1 1
10 16791 1 1 70 VAL C C -0.346 -4.682 -5.685 1.00 . A A . 70 VAL C 1 1
10 16792 1 1 70 VAL CA C -1.311 -3.777 -6.442 1.00 . A A . 70 VAL CA 1 1
10 16793 1 1 70 VAL CB C -0.662 -2.392 -6.624 1.00 . A A . 70 VAL CB 1 1
10 16794 1 1 70 VAL CG1 C -1.455 -1.557 -7.619 1.00 . A A . 70 VAL CG1 1 1
10 16795 1 1 70 VAL CG2 C -0.548 -1.676 -5.286 1.00 . A A . 70 VAL CG2 1 1
10 16796 1 1 70 VAL H H -2.600 -3.467 -4.793 1.00 . A A . 70 VAL H 1 1
10 16797 1 1 70 VAL HA H -1.492 -4.198 -7.420 1.00 . A A . 70 VAL HA 1 1
10 16798 1 1 70 VAL HB H 0.334 -2.532 -7.019 1.00 . A A . 70 VAL HB 1 1
10 16799 1 1 70 VAL HG11 H -2.043 -0.825 -7.085 1.00 . A A . 70 VAL HG11 1 1
10 16800 1 1 70 VAL HG12 H -0.774 -1.054 -8.290 1.00 . A A . 70 VAL HG12 1 1
10 16801 1 1 70 VAL HG13 H -2.111 -2.201 -8.186 1.00 . A A . 70 VAL HG13 1 1
10 16802 1 1 70 VAL HG21 H 0.303 -2.059 -4.744 1.00 . A A . 70 VAL HG21 1 1
10 16803 1 1 70 VAL HG22 H -0.423 -0.617 -5.455 1.00 . A A . 70 VAL HG22 1 1
10 16804 1 1 70 VAL HG23 H -1.447 -1.845 -4.710 1.00 . A A . 70 VAL HG23 1 1
10 16805 1 1 70 VAL N N -2.590 -3.677 -5.750 1.00 . A A . 70 VAL N 1 1
10 16806 1 1 70 VAL O O 0.642 -4.217 -5.117 1.00 . A A . 70 VAL O 1 1
10 16807 1 1 71 ASP C C 1.178 -7.608 -5.970 1.00 . A A . 71 ASP C 1 1
10 16808 1 1 71 ASP CA C 0.205 -6.950 -4.996 1.00 . A A . 71 ASP CA 1 1
10 16809 1 1 71 ASP CB C -0.657 -8.017 -4.319 1.00 . A A . 71 ASP CB 1 1
10 16810 1 1 71 ASP CG C -1.444 -8.845 -5.317 1.00 . A A . 71 ASP CG 1 1
10 16811 1 1 71 ASP H H -1.440 -6.288 -6.153 1.00 . A A . 71 ASP H 1 1
10 16812 1 1 71 ASP HA H 0.770 -6.425 -4.241 1.00 . A A . 71 ASP HA 1 1
10 16813 1 1 71 ASP HB2 H -0.020 -8.680 -3.753 1.00 . A A . 71 ASP HB2 1 1
10 16814 1 1 71 ASP HB3 H -1.354 -7.535 -3.649 1.00 . A A . 71 ASP HB3 1 1
10 16815 1 1 71 ASP N N -0.638 -5.978 -5.682 1.00 . A A . 71 ASP N 1 1
10 16816 1 1 71 ASP O O 2.380 -7.675 -5.713 1.00 . A A . 71 ASP O 1 1
10 16817 1 1 71 ASP OD1 O -1.936 -8.268 -6.308 1.00 . A A . 71 ASP OD1 1 1
10 16818 1 1 71 ASP OD2 O -1.567 -10.070 -5.105 1.00 . A A . 71 ASP OD2 1 1
10 16819 1 1 72 LYS C C 1.816 -7.779 -9.228 1.00 . A A . 72 LYS C 1 1
10 16820 1 1 72 LYS CA C 1.472 -8.747 -8.101 1.00 . A A . 72 LYS CA 1 1
10 16821 1 1 72 LYS CB C 0.744 -9.968 -8.668 1.00 . A A . 72 LYS CB 1 1
10 16822 1 1 72 LYS CD C 2.325 -11.898 -8.384 1.00 . A A . 72 LYS CD 1 1
10 16823 1 1 72 LYS CE C 2.651 -13.147 -7.578 1.00 . A A . 72 LYS CE 1 1
10 16824 1 1 72 LYS CG C 1.033 -11.253 -7.912 1.00 . A A . 72 LYS CG 1 1
10 16825 1 1 72 LYS H H -0.315 -8.011 -7.236 1.00 . A A . 72 LYS H 1 1
10 16826 1 1 72 LYS HA H 2.386 -9.071 -7.629 1.00 . A A . 72 LYS HA 1 1
10 16827 1 1 72 LYS HB2 H -0.321 -9.786 -8.633 1.00 . A A . 72 LYS HB2 1 1
10 16828 1 1 72 LYS HB3 H 1.043 -10.105 -9.697 1.00 . A A . 72 LYS HB3 1 1
10 16829 1 1 72 LYS HD2 H 2.223 -12.172 -9.424 1.00 . A A . 72 LYS HD2 1 1
10 16830 1 1 72 LYS HD3 H 3.133 -11.188 -8.274 1.00 . A A . 72 LYS HD3 1 1
10 16831 1 1 72 LYS HE2 H 3.620 -13.512 -7.881 1.00 . A A . 72 LYS HE2 1 1
10 16832 1 1 72 LYS HE3 H 2.676 -12.887 -6.530 1.00 . A A . 72 LYS HE3 1 1
10 16833 1 1 72 LYS HG2 H 1.118 -11.030 -6.859 1.00 . A A . 72 LYS HG2 1 1
10 16834 1 1 72 LYS HG3 H 0.217 -11.944 -8.071 1.00 . A A . 72 LYS HG3 1 1
10 16835 1 1 72 LYS HZ1 H 2.047 -14.987 -8.360 1.00 . A A . 72 LYS HZ1 1 1
10 16836 1 1 72 LYS HZ2 H 0.809 -13.838 -8.279 1.00 . A A . 72 LYS HZ2 1 1
10 16837 1 1 72 LYS HZ3 H 1.339 -14.610 -6.871 1.00 . A A . 72 LYS HZ3 1 1
10 16838 1 1 72 LYS N N 0.651 -8.094 -7.088 1.00 . A A . 72 LYS N 1 1
10 16839 1 1 72 LYS NZ N 1.641 -14.221 -7.787 1.00 . A A . 72 LYS NZ 1 1
10 16840 1 1 72 LYS O O 2.755 -8.009 -9.990 1.00 . A A . 72 LYS O 1 1
10 16841 1 1 73 GLU C C 2.726 -5.208 -10.342 1.00 . A A . 73 GLU C 1 1
10 16842 1 1 73 GLU CA C 1.279 -5.693 -10.362 1.00 . A A . 73 GLU CA 1 1
10 16843 1 1 73 GLU CB C 0.330 -4.508 -10.171 1.00 . A A . 73 GLU CB 1 1
10 16844 1 1 73 GLU CD C -1.228 -4.678 -12.153 1.00 . A A . 73 GLU CD 1 1
10 16845 1 1 73 GLU CG C -1.088 -4.781 -10.646 1.00 . A A . 73 GLU CG 1 1
10 16846 1 1 73 GLU H H 0.319 -6.568 -8.690 1.00 . A A . 73 GLU H 1 1
10 16847 1 1 73 GLU HA H 1.079 -6.153 -11.318 1.00 . A A . 73 GLU HA 1 1
10 16848 1 1 73 GLU HB2 H 0.294 -4.256 -9.122 1.00 . A A . 73 GLU HB2 1 1
10 16849 1 1 73 GLU HB3 H 0.714 -3.663 -10.722 1.00 . A A . 73 GLU HB3 1 1
10 16850 1 1 73 GLU HG2 H -1.370 -5.778 -10.342 1.00 . A A . 73 GLU HG2 1 1
10 16851 1 1 73 GLU HG3 H -1.752 -4.064 -10.187 1.00 . A A . 73 GLU HG3 1 1
10 16852 1 1 73 GLU N N 1.052 -6.696 -9.327 1.00 . A A . 73 GLU N 1 1
10 16853 1 1 73 GLU O O 3.406 -5.298 -9.320 1.00 . A A . 73 GLU O 1 1
10 16854 1 1 73 GLU OE1 O -1.199 -3.543 -12.674 1.00 . A A . 73 GLU OE1 1 1
10 16855 1 1 73 GLU OE2 O -1.368 -5.730 -12.810 1.00 . A A . 73 GLU OE2 1 1
10 16856 1 1 74 GLU C C 4.628 -2.722 -11.212 1.00 . A A . 74 GLU C 1 1
10 16857 1 1 74 GLU CA C 4.554 -4.199 -11.591 1.00 . A A . 74 GLU CA 1 1
10 16858 1 1 74 GLU CB C 5.076 -4.397 -13.016 1.00 . A A . 74 GLU CB 1 1
10 16859 1 1 74 GLU CD C 4.726 -3.874 -15.462 1.00 . A A . 74 GLU CD 1 1
10 16860 1 1 74 GLU CG C 4.448 -3.457 -14.031 1.00 . A A . 74 GLU CG 1 1
10 16861 1 1 74 GLU H H 2.596 -4.652 -12.258 1.00 . A A . 74 GLU H 1 1
10 16862 1 1 74 GLU HA H 5.170 -4.765 -10.909 1.00 . A A . 74 GLU HA 1 1
10 16863 1 1 74 GLU HB2 H 6.144 -4.238 -13.020 1.00 . A A . 74 GLU HB2 1 1
10 16864 1 1 74 GLU HB3 H 4.872 -5.412 -13.322 1.00 . A A . 74 GLU HB3 1 1
10 16865 1 1 74 GLU HG2 H 3.379 -3.444 -13.877 1.00 . A A . 74 GLU HG2 1 1
10 16866 1 1 74 GLU HG3 H 4.845 -2.465 -13.877 1.00 . A A . 74 GLU HG3 1 1
10 16867 1 1 74 GLU N N 3.188 -4.696 -11.478 1.00 . A A . 74 GLU N 1 1
10 16868 1 1 74 GLU O O 3.650 -1.986 -11.342 1.00 . A A . 74 GLU O 1 1
10 16869 1 1 74 GLU OE1 O 5.111 -5.043 -15.674 1.00 . A A . 74 GLU OE1 1 1
10 16870 1 1 74 GLU OE2 O 4.559 -3.033 -16.369 1.00 . A A . 74 GLU OE2 1 1
10 16871 1 1 75 HIS C C 5.426 0.046 -11.384 1.00 . A A . 75 HIS C 1 1
10 16872 1 1 75 HIS CA C 6.000 -0.909 -10.341 1.00 . A A . 75 HIS CA 1 1
10 16873 1 1 75 HIS CB C 7.489 -0.627 -10.140 1.00 . A A . 75 HIS CB 1 1
10 16874 1 1 75 HIS CD2 C 8.659 1.671 -10.413 1.00 . A A . 75 HIS CD2 1 1
10 16875 1 1 75 HIS CE1 C 7.636 2.746 -8.799 1.00 . A A . 75 HIS CE1 1 1
10 16876 1 1 75 HIS CG C 7.791 0.808 -9.836 1.00 . A A . 75 HIS CG 1 1
10 16877 1 1 75 HIS H H 6.538 -2.931 -10.660 1.00 . A A . 75 HIS H 1 1
10 16878 1 1 75 HIS HA H 5.483 -0.753 -9.407 1.00 . A A . 75 HIS HA 1 1
10 16879 1 1 75 HIS HB2 H 7.853 -1.224 -9.317 1.00 . A A . 75 HIS HB2 1 1
10 16880 1 1 75 HIS HB3 H 8.025 -0.897 -11.039 1.00 . A A . 75 HIS HB3 1 1
10 16881 1 1 75 HIS HD1 H 6.479 1.159 -8.225 1.00 . A A . 75 HIS HD1 1 1
10 16882 1 1 75 HIS HD2 H 9.321 1.459 -11.241 1.00 . A A . 75 HIS HD2 1 1
10 16883 1 1 75 HIS HE1 H 7.330 3.523 -8.114 1.00 . A A . 75 HIS HE1 1 1
10 16884 1 1 75 HIS HE2 H 8.986 3.705 -10.003 1.00 . A A . 75 HIS HE2 1 1
10 16885 1 1 75 HIS N N 5.796 -2.297 -10.740 1.00 . A A . 75 HIS N 1 1
10 16886 1 1 75 HIS ND1 N 7.166 1.511 -8.828 1.00 . A A . 75 HIS ND1 1 1
10 16887 1 1 75 HIS NE2 N 8.543 2.869 -9.750 1.00 . A A . 75 HIS NE2 1 1
10 16888 1 1 75 HIS O O 4.537 0.844 -11.087 1.00 . A A . 75 HIS O 1 1
10 16889 1 1 76 ALA C C 3.965 0.992 -13.645 1.00 . A A . 76 ALA C 1 1
10 16890 1 1 76 ALA CA C 5.478 0.813 -13.693 1.00 . A A . 76 ALA CA 1 1
10 16891 1 1 76 ALA CB C 5.900 0.235 -15.035 1.00 . A A . 76 ALA CB 1 1
10 16892 1 1 76 ALA H H 6.646 -0.698 -12.782 1.00 . A A . 76 ALA H 1 1
10 16893 1 1 76 ALA HA H 5.949 1.779 -13.581 1.00 . A A . 76 ALA HA 1 1
10 16894 1 1 76 ALA HB1 H 5.397 0.765 -15.830 1.00 . A A . 76 ALA HB1 1 1
10 16895 1 1 76 ALA HB2 H 6.969 0.342 -15.152 1.00 . A A . 76 ALA HB2 1 1
10 16896 1 1 76 ALA HB3 H 5.636 -0.811 -15.076 1.00 . A A . 76 ALA HB3 1 1
10 16897 1 1 76 ALA N N 5.940 -0.042 -12.606 1.00 . A A . 76 ALA N 1 1
10 16898 1 1 76 ALA O O 3.458 2.103 -13.796 1.00 . A A . 76 ALA O 1 1
10 16899 1 1 77 GLN C C 1.324 0.741 -12.164 1.00 . A A . 77 GLN C 1 1
10 16900 1 1 77 GLN CA C 1.793 -0.071 -13.367 1.00 . A A . 77 GLN CA 1 1
10 16901 1 1 77 GLN CB C 1.229 -1.490 -13.290 1.00 . A A . 77 GLN CB 1 1
10 16902 1 1 77 GLN CD C -0.173 -1.459 -15.392 1.00 . A A . 77 GLN CD 1 1
10 16903 1 1 77 GLN CG C 0.974 -2.118 -14.651 1.00 . A A . 77 GLN CG 1 1
10 16904 1 1 77 GLN H H 3.711 -0.964 -13.320 1.00 . A A . 77 GLN H 1 1
10 16905 1 1 77 GLN HA H 1.432 0.402 -14.267 1.00 . A A . 77 GLN HA 1 1
10 16906 1 1 77 GLN HB2 H 1.928 -2.115 -12.755 1.00 . A A . 77 GLN HB2 1 1
10 16907 1 1 77 GLN HB3 H 0.294 -1.465 -12.750 1.00 . A A . 77 GLN HB3 1 1
10 16908 1 1 77 GLN HE21 H 1.096 -0.262 -16.345 1.00 . A A . 77 GLN HE21 1 1
10 16909 1 1 77 GLN HE22 H -0.573 -0.050 -16.736 1.00 . A A . 77 GLN HE22 1 1
10 16910 1 1 77 GLN HG2 H 1.868 -2.025 -15.250 1.00 . A A . 77 GLN HG2 1 1
10 16911 1 1 77 GLN HG3 H 0.742 -3.163 -14.513 1.00 . A A . 77 GLN HG3 1 1
10 16912 1 1 77 GLN N N 3.249 -0.108 -13.433 1.00 . A A . 77 GLN N 1 1
10 16913 1 1 77 GLN NE2 N 0.149 -0.492 -16.243 1.00 . A A . 77 GLN NE2 1 1
10 16914 1 1 77 GLN O O 0.365 1.508 -12.255 1.00 . A A . 77 GLN O 1 1
10 16915 1 1 77 GLN OE1 O -1.336 -1.816 -15.201 1.00 . A A . 77 GLN OE1 1 1
10 16916 1 1 78 VAL C C 1.996 2.767 -9.933 1.00 . A A . 78 VAL C 1 1
10 16917 1 1 78 VAL CA C 1.659 1.285 -9.815 1.00 . A A . 78 VAL CA 1 1
10 16918 1 1 78 VAL CB C 2.392 0.699 -8.593 1.00 . A A . 78 VAL CB 1 1
10 16919 1 1 78 VAL CG1 C 2.006 1.450 -7.328 1.00 . A A . 78 VAL CG1 1 1
10 16920 1 1 78 VAL CG2 C 2.091 -0.786 -8.453 1.00 . A A . 78 VAL CG2 1 1
10 16921 1 1 78 VAL H H 2.761 -0.057 -11.026 1.00 . A A . 78 VAL H 1 1
10 16922 1 1 78 VAL HA H 0.596 1.178 -9.656 1.00 . A A . 78 VAL HA 1 1
10 16923 1 1 78 VAL HB H 3.455 0.817 -8.745 1.00 . A A . 78 VAL HB 1 1
10 16924 1 1 78 VAL HG11 H 1.075 1.058 -6.947 1.00 . A A . 78 VAL HG11 1 1
10 16925 1 1 78 VAL HG12 H 2.781 1.328 -6.586 1.00 . A A . 78 VAL HG12 1 1
10 16926 1 1 78 VAL HG13 H 1.887 2.500 -7.555 1.00 . A A . 78 VAL HG13 1 1
10 16927 1 1 78 VAL HG21 H 1.220 -0.920 -7.829 1.00 . A A . 78 VAL HG21 1 1
10 16928 1 1 78 VAL HG22 H 1.903 -1.208 -9.430 1.00 . A A . 78 VAL HG22 1 1
10 16929 1 1 78 VAL HG23 H 2.937 -1.284 -8.003 1.00 . A A . 78 VAL HG23 1 1
10 16930 1 1 78 VAL N N 2.006 0.567 -11.036 1.00 . A A . 78 VAL N 1 1
10 16931 1 1 78 VAL O O 1.113 3.622 -9.872 1.00 . A A . 78 VAL O 1 1
10 16932 1 1 79 VAL C C 2.790 5.254 -11.112 1.00 . A A . 79 VAL C 1 1
10 16933 1 1 79 VAL CA C 3.735 4.443 -10.232 1.00 . A A . 79 VAL CA 1 1
10 16934 1 1 79 VAL CB C 5.155 4.513 -10.824 1.00 . A A . 79 VAL CB 1 1
10 16935 1 1 79 VAL CG1 C 5.211 3.797 -12.165 1.00 . A A . 79 VAL CG1 1 1
10 16936 1 1 79 VAL CG2 C 5.603 5.960 -10.964 1.00 . A A . 79 VAL CG2 1 1
10 16937 1 1 79 VAL H H 3.938 2.339 -10.144 1.00 . A A . 79 VAL H 1 1
10 16938 1 1 79 VAL HA H 3.757 4.881 -9.245 1.00 . A A . 79 VAL HA 1 1
10 16939 1 1 79 VAL HB H 5.831 4.013 -10.146 1.00 . A A . 79 VAL HB 1 1
10 16940 1 1 79 VAL HG11 H 5.208 2.729 -12.003 1.00 . A A . 79 VAL HG11 1 1
10 16941 1 1 79 VAL HG12 H 4.352 4.075 -12.758 1.00 . A A . 79 VAL HG12 1 1
10 16942 1 1 79 VAL HG13 H 6.114 4.079 -12.686 1.00 . A A . 79 VAL HG13 1 1
10 16943 1 1 79 VAL HG21 H 5.407 6.489 -10.044 1.00 . A A . 79 VAL HG21 1 1
10 16944 1 1 79 VAL HG22 H 6.661 5.990 -11.178 1.00 . A A . 79 VAL HG22 1 1
10 16945 1 1 79 VAL HG23 H 5.060 6.430 -11.772 1.00 . A A . 79 VAL HG23 1 1
10 16946 1 1 79 VAL N N 3.281 3.064 -10.104 1.00 . A A . 79 VAL N 1 1
10 16947 1 1 79 VAL O O 2.699 6.474 -10.982 1.00 . A A . 79 VAL O 1 1
10 16948 1 1 80 GLU C C -0.126 5.623 -12.169 1.00 . A A . 80 GLU C 1 1
10 16949 1 1 80 GLU CA C 1.148 5.223 -12.908 1.00 . A A . 80 GLU CA 1 1
10 16950 1 1 80 GLU CB C 0.803 4.303 -14.081 1.00 . A A . 80 GLU CB 1 1
10 16951 1 1 80 GLU CD C -0.873 3.870 -15.920 1.00 . A A . 80 GLU CD 1 1
10 16952 1 1 80 GLU CG C -0.182 4.913 -15.064 1.00 . A A . 80 GLU CG 1 1
10 16953 1 1 80 GLU H H 2.203 3.595 -12.062 1.00 . A A . 80 GLU H 1 1
10 16954 1 1 80 GLU HA H 1.623 6.114 -13.290 1.00 . A A . 80 GLU HA 1 1
10 16955 1 1 80 GLU HB2 H 1.711 4.063 -14.614 1.00 . A A . 80 GLU HB2 1 1
10 16956 1 1 80 GLU HB3 H 0.373 3.391 -13.692 1.00 . A A . 80 GLU HB3 1 1
10 16957 1 1 80 GLU HG2 H -0.932 5.458 -14.512 1.00 . A A . 80 GLU HG2 1 1
10 16958 1 1 80 GLU HG3 H 0.351 5.593 -15.712 1.00 . A A . 80 GLU HG3 1 1
10 16959 1 1 80 GLU N N 2.087 4.566 -12.007 1.00 . A A . 80 GLU N 1 1
10 16960 1 1 80 GLU O O -0.665 6.711 -12.381 1.00 . A A . 80 GLU O 1 1
10 16961 1 1 80 GLU OE1 O -1.481 2.941 -15.349 1.00 . A A . 80 GLU OE1 1 1
10 16962 1 1 80 GLU OE2 O -0.806 3.983 -17.162 1.00 . A A . 80 GLU OE2 1 1
10 16963 1 1 81 LEU C C -1.579 6.096 -9.501 1.00 . A A . 81 LEU C 1 1
10 16964 1 1 81 LEU CA C -1.814 4.996 -10.531 1.00 . A A . 81 LEU CA 1 1
10 16965 1 1 81 LEU CB C -2.280 3.718 -9.832 1.00 . A A . 81 LEU CB 1 1
10 16966 1 1 81 LEU CD1 C -2.855 1.281 -9.966 1.00 . A A . 81 LEU CD1 1 1
10 16967 1 1 81 LEU CD2 C -4.061 2.929 -11.411 1.00 . A A . 81 LEU CD2 1 1
10 16968 1 1 81 LEU CG C -2.737 2.581 -10.747 1.00 . A A . 81 LEU CG 1 1
10 16969 1 1 81 LEU H H -0.130 3.888 -11.177 1.00 . A A . 81 LEU H 1 1
10 16970 1 1 81 LEU HA H -2.581 5.321 -11.219 1.00 . A A . 81 LEU HA 1 1
10 16971 1 1 81 LEU HB2 H -1.461 3.351 -9.233 1.00 . A A . 81 LEU HB2 1 1
10 16972 1 1 81 LEU HB3 H -3.108 3.978 -9.188 1.00 . A A . 81 LEU HB3 1 1
10 16973 1 1 81 LEU HD11 H -3.762 0.771 -10.252 1.00 . A A . 81 LEU HD11 1 1
10 16974 1 1 81 LEU HD12 H -2.883 1.499 -8.908 1.00 . A A . 81 LEU HD12 1 1
10 16975 1 1 81 LEU HD13 H -2.004 0.653 -10.181 1.00 . A A . 81 LEU HD13 1 1
10 16976 1 1 81 LEU HD21 H -4.229 3.993 -11.343 1.00 . A A . 81 LEU HD21 1 1
10 16977 1 1 81 LEU HD22 H -4.862 2.405 -10.911 1.00 . A A . 81 LEU HD22 1 1
10 16978 1 1 81 LEU HD23 H -4.032 2.634 -12.450 1.00 . A A . 81 LEU HD23 1 1
10 16979 1 1 81 LEU HG H -2.000 2.435 -11.525 1.00 . A A . 81 LEU HG 1 1
10 16980 1 1 81 LEU N N -0.603 4.737 -11.302 1.00 . A A . 81 LEU N 1 1
10 16981 1 1 81 LEU O O -2.387 7.014 -9.363 1.00 . A A . 81 LEU O 1 1
10 16982 1 1 82 VAL C C -0.211 8.401 -8.324 1.00 . A A . 82 VAL C 1 1
10 16983 1 1 82 VAL CA C -0.122 6.985 -7.766 1.00 . A A . 82 VAL CA 1 1
10 16984 1 1 82 VAL CB C 1.296 6.751 -7.212 1.00 . A A . 82 VAL CB 1 1
10 16985 1 1 82 VAL CG1 C 1.675 7.852 -6.233 1.00 . A A . 82 VAL CG1 1 1
10 16986 1 1 82 VAL CG2 C 1.391 5.384 -6.553 1.00 . A A . 82 VAL CG2 1 1
10 16987 1 1 82 VAL H H 0.139 5.242 -8.937 1.00 . A A . 82 VAL H 1 1
10 16988 1 1 82 VAL HA H -0.825 6.885 -6.951 1.00 . A A . 82 VAL HA 1 1
10 16989 1 1 82 VAL HB H 1.992 6.779 -8.038 1.00 . A A . 82 VAL HB 1 1
10 16990 1 1 82 VAL HG11 H 2.664 8.218 -6.469 1.00 . A A . 82 VAL HG11 1 1
10 16991 1 1 82 VAL HG12 H 0.963 8.661 -6.306 1.00 . A A . 82 VAL HG12 1 1
10 16992 1 1 82 VAL HG13 H 1.669 7.456 -5.228 1.00 . A A . 82 VAL HG13 1 1
10 16993 1 1 82 VAL HG21 H 1.091 5.460 -5.519 1.00 . A A . 82 VAL HG21 1 1
10 16994 1 1 82 VAL HG22 H 0.741 4.691 -7.067 1.00 . A A . 82 VAL HG22 1 1
10 16995 1 1 82 VAL HG23 H 2.410 5.028 -6.606 1.00 . A A . 82 VAL HG23 1 1
10 16996 1 1 82 VAL N N -0.466 5.997 -8.781 1.00 . A A . 82 VAL N 1 1
10 16997 1 1 82 VAL O O -0.712 9.310 -7.662 1.00 . A A . 82 VAL O 1 1
10 16998 1 1 83 ARG C C -1.176 10.315 -10.503 1.00 . A A . 83 ARG C 1 1
10 16999 1 1 83 ARG CA C 0.255 9.886 -10.195 1.00 . A A . 83 ARG CA 1 1
10 17000 1 1 83 ARG CB C 1.078 9.854 -11.484 1.00 . A A . 83 ARG CB 1 1
10 17001 1 1 83 ARG CD C 3.322 9.514 -12.563 1.00 . A A . 83 ARG CD 1 1
10 17002 1 1 83 ARG CG C 2.568 9.664 -11.251 1.00 . A A . 83 ARG CG 1 1
10 17003 1 1 83 ARG CZ C 4.102 7.714 -14.045 1.00 . A A . 83 ARG CZ 1 1
10 17004 1 1 83 ARG H H 0.665 7.817 -10.024 1.00 . A A . 83 ARG H 1 1
10 17005 1 1 83 ARG HA H 0.694 10.602 -9.516 1.00 . A A . 83 ARG HA 1 1
10 17006 1 1 83 ARG HB2 H 0.726 9.041 -12.102 1.00 . A A . 83 ARG HB2 1 1
10 17007 1 1 83 ARG HB3 H 0.934 10.785 -12.012 1.00 . A A . 83 ARG HB3 1 1
10 17008 1 1 83 ARG HD2 H 2.816 10.092 -13.322 1.00 . A A . 83 ARG HD2 1 1
10 17009 1 1 83 ARG HD3 H 4.325 9.892 -12.432 1.00 . A A . 83 ARG HD3 1 1
10 17010 1 1 83 ARG HE H 2.887 7.459 -12.484 1.00 . A A . 83 ARG HE 1 1
10 17011 1 1 83 ARG HG2 H 2.953 10.524 -10.724 1.00 . A A . 83 ARG HG2 1 1
10 17012 1 1 83 ARG HG3 H 2.719 8.776 -10.656 1.00 . A A . 83 ARG HG3 1 1
10 17013 1 1 83 ARG HH11 H 4.789 9.556 -14.510 1.00 . A A . 83 ARG HH11 1 1
10 17014 1 1 83 ARG HH12 H 5.331 8.277 -15.547 1.00 . A A . 83 ARG HH12 1 1
10 17015 1 1 83 ARG HH21 H 3.594 5.768 -13.841 1.00 . A A . 83 ARG HH21 1 1
10 17016 1 1 83 ARG HH22 H 4.650 6.124 -15.166 1.00 . A A . 83 ARG HH22 1 1
10 17017 1 1 83 ARG N N 0.278 8.581 -9.547 1.00 . A A . 83 ARG N 1 1
10 17018 1 1 83 ARG NE N 3.393 8.122 -12.998 1.00 . A A . 83 ARG NE 1 1
10 17019 1 1 83 ARG NH1 N 4.797 8.587 -14.760 1.00 . A A . 83 ARG NH1 1 1
10 17020 1 1 83 ARG NH2 N 4.117 6.429 -14.378 1.00 . A A . 83 ARG NH2 1 1
10 17021 1 1 83 ARG O O -1.642 11.351 -10.027 1.00 . A A . 83 ARG O 1 1
10 17022 1 1 84 LYS C C -4.090 10.120 -10.441 1.00 . A A . 84 LYS C 1 1
10 17023 1 1 84 LYS CA C -3.249 9.806 -11.674 1.00 . A A . 84 LYS CA 1 1
10 17024 1 1 84 LYS CB C -3.857 8.625 -12.434 1.00 . A A . 84 LYS CB 1 1
10 17025 1 1 84 LYS CD C -3.522 6.887 -14.216 1.00 . A A . 84 LYS CD 1 1
10 17026 1 1 84 LYS CE C -4.688 7.023 -15.184 1.00 . A A . 84 LYS CE 1 1
10 17027 1 1 84 LYS CG C -3.082 8.240 -13.682 1.00 . A A . 84 LYS CG 1 1
10 17028 1 1 84 LYS H H -1.444 8.700 -11.651 1.00 . A A . 84 LYS H 1 1
10 17029 1 1 84 LYS HA H -3.241 10.672 -12.319 1.00 . A A . 84 LYS HA 1 1
10 17030 1 1 84 LYS HB2 H -3.890 7.769 -11.776 1.00 . A A . 84 LYS HB2 1 1
10 17031 1 1 84 LYS HB3 H -4.865 8.882 -12.726 1.00 . A A . 84 LYS HB3 1 1
10 17032 1 1 84 LYS HD2 H -2.693 6.426 -14.732 1.00 . A A . 84 LYS HD2 1 1
10 17033 1 1 84 LYS HD3 H -3.825 6.263 -13.387 1.00 . A A . 84 LYS HD3 1 1
10 17034 1 1 84 LYS HE2 H -5.054 6.037 -15.426 1.00 . A A . 84 LYS HE2 1 1
10 17035 1 1 84 LYS HE3 H -5.472 7.591 -14.705 1.00 . A A . 84 LYS HE3 1 1
10 17036 1 1 84 LYS HG2 H -3.249 8.987 -14.443 1.00 . A A . 84 LYS HG2 1 1
10 17037 1 1 84 LYS HG3 H -2.029 8.197 -13.441 1.00 . A A . 84 LYS HG3 1 1
10 17038 1 1 84 LYS HZ1 H -3.875 7.031 -17.108 1.00 . A A . 84 LYS HZ1 1 1
10 17039 1 1 84 LYS HZ2 H -3.584 8.450 -16.235 1.00 . A A . 84 LYS HZ2 1 1
10 17040 1 1 84 LYS HZ3 H -5.117 8.157 -16.884 1.00 . A A . 84 LYS HZ3 1 1
10 17041 1 1 84 LYS N N -1.870 9.512 -11.303 1.00 . A A . 84 LYS N 1 1
10 17042 1 1 84 LYS NZ N -4.288 7.713 -16.441 1.00 . A A . 84 LYS NZ 1 1
10 17043 1 1 84 LYS O O -4.945 11.004 -10.470 1.00 . A A . 84 LYS O 1 1
10 17044 1 1 85 SER C C -4.901 11.064 -7.907 1.00 . A A . 85 SER C 1 1
10 17045 1 1 85 SER CA C -4.577 9.588 -8.116 1.00 . A A . 85 SER CA 1 1
10 17046 1 1 85 SER CB C -3.769 9.058 -6.930 1.00 . A A . 85 SER CB 1 1
10 17047 1 1 85 SER H H -3.146 8.699 -9.399 1.00 . A A . 85 SER H 1 1
10 17048 1 1 85 SER HA H -5.501 9.035 -8.187 1.00 . A A . 85 SER HA 1 1
10 17049 1 1 85 SER HB2 H -2.822 9.573 -6.884 1.00 . A A . 85 SER HB2 1 1
10 17050 1 1 85 SER HB3 H -4.319 9.233 -6.017 1.00 . A A . 85 SER HB3 1 1
10 17051 1 1 85 SER HG H -2.981 7.369 -6.327 1.00 . A A . 85 SER HG 1 1
10 17052 1 1 85 SER N N -3.840 9.389 -9.359 1.00 . A A . 85 SER N 1 1
10 17053 1 1 85 SER O O -6.066 11.448 -7.809 1.00 . A A . 85 SER O 1 1
10 17054 1 1 85 SER OG O -3.527 7.668 -7.058 1.00 . A A . 85 SER OG 1 1
10 17055 1 1 86 GLY C C -3.413 13.813 -6.362 1.00 . A A . 86 GLY C 1 1
10 17056 1 1 86 GLY CA C -4.053 13.313 -7.642 1.00 . A A . 86 GLY CA 1 1
10 17057 1 1 86 GLY H H -2.953 11.526 -7.924 1.00 . A A . 86 GLY H 1 1
10 17058 1 1 86 GLY HA2 H -3.623 13.843 -8.478 1.00 . A A . 86 GLY HA2 1 1
10 17059 1 1 86 GLY HA3 H -5.113 13.519 -7.605 1.00 . A A . 86 GLY HA3 1 1
10 17060 1 1 86 GLY N N -3.860 11.888 -7.839 1.00 . A A . 86 GLY N 1 1
10 17061 1 1 86 GLY O O -2.730 13.062 -5.668 1.00 . A A . 86 GLY O 1 1
10 17062 1 1 87 ASN C C -3.298 14.788 -3.633 1.00 . A A . 87 ASN C 1 1
10 17063 1 1 87 ASN CA C -3.071 15.686 -4.846 1.00 . A A . 87 ASN CA 1 1
10 17064 1 1 87 ASN CB C -3.692 17.062 -4.599 1.00 . A A . 87 ASN CB 1 1
10 17065 1 1 87 ASN CG C -3.544 17.987 -5.792 1.00 . A A . 87 ASN CG 1 1
10 17066 1 1 87 ASN H H -4.187 15.635 -6.644 1.00 . A A . 87 ASN H 1 1
10 17067 1 1 87 ASN HA H -2.009 15.803 -4.999 1.00 . A A . 87 ASN HA 1 1
10 17068 1 1 87 ASN HB2 H -4.746 16.943 -4.390 1.00 . A A . 87 ASN HB2 1 1
10 17069 1 1 87 ASN HB3 H -3.211 17.521 -3.748 1.00 . A A . 87 ASN HB3 1 1
10 17070 1 1 87 ASN HD21 H -2.343 19.180 -4.749 1.00 . A A . 87 ASN HD21 1 1
10 17071 1 1 87 ASN HD22 H -2.656 19.667 -6.377 1.00 . A A . 87 ASN HD22 1 1
10 17072 1 1 87 ASN N N -3.633 15.086 -6.050 1.00 . A A . 87 ASN N 1 1
10 17073 1 1 87 ASN ND2 N -2.769 19.052 -5.622 1.00 . A A . 87 ASN ND2 1 1
10 17074 1 1 87 ASN O O -2.465 14.728 -2.728 1.00 . A A . 87 ASN O 1 1
10 17075 1 1 87 ASN OD1 O -4.118 17.745 -6.853 1.00 . A A . 87 ASN OD1 1 1
10 17076 1 1 88 SER C C -4.653 11.739 -2.949 1.00 . A A . 88 SER C 1 1
10 17077 1 1 88 SER CA C -4.768 13.199 -2.521 1.00 . A A . 88 SER CA 1 1
10 17078 1 1 88 SER CB C -6.185 13.486 -2.021 1.00 . A A . 88 SER CB 1 1
10 17079 1 1 88 SER H H -5.053 14.182 -4.374 1.00 . A A . 88 SER H 1 1
10 17080 1 1 88 SER HA H -4.068 13.383 -1.719 1.00 . A A . 88 SER HA 1 1
10 17081 1 1 88 SER HB2 H -6.296 14.545 -1.850 1.00 . A A . 88 SER HB2 1 1
10 17082 1 1 88 SER HB3 H -6.898 13.164 -2.767 1.00 . A A . 88 SER HB3 1 1
10 17083 1 1 88 SER HG H -6.579 13.433 -0.103 1.00 . A A . 88 SER HG 1 1
10 17084 1 1 88 SER N N -4.429 14.092 -3.623 1.00 . A A . 88 SER N 1 1
10 17085 1 1 88 SER O O -5.133 11.353 -4.015 1.00 . A A . 88 SER O 1 1
10 17086 1 1 88 SER OG O -6.448 12.797 -0.811 1.00 . A A . 88 SER OG 1 1
10 17087 1 1 89 VAL C C -4.127 8.661 -1.170 1.00 . A A . 89 VAL C 1 1
10 17088 1 1 89 VAL CA C -3.834 9.514 -2.400 1.00 . A A . 89 VAL CA 1 1
10 17089 1 1 89 VAL CB C -2.404 9.216 -2.888 1.00 . A A . 89 VAL CB 1 1
10 17090 1 1 89 VAL CG1 C -2.299 7.785 -3.394 1.00 . A A . 89 VAL CG1 1 1
10 17091 1 1 89 VAL CG2 C -1.995 10.204 -3.971 1.00 . A A . 89 VAL CG2 1 1
10 17092 1 1 89 VAL H H -3.652 11.298 -1.276 1.00 . A A . 89 VAL H 1 1
10 17093 1 1 89 VAL HA H -4.524 9.244 -3.186 1.00 . A A . 89 VAL HA 1 1
10 17094 1 1 89 VAL HB H -1.729 9.329 -2.053 1.00 . A A . 89 VAL HB 1 1
10 17095 1 1 89 VAL HG11 H -2.852 7.689 -4.317 1.00 . A A . 89 VAL HG11 1 1
10 17096 1 1 89 VAL HG12 H -1.262 7.539 -3.567 1.00 . A A . 89 VAL HG12 1 1
10 17097 1 1 89 VAL HG13 H -2.712 7.112 -2.656 1.00 . A A . 89 VAL HG13 1 1
10 17098 1 1 89 VAL HG21 H -2.521 11.135 -3.826 1.00 . A A . 89 VAL HG21 1 1
10 17099 1 1 89 VAL HG22 H -0.931 10.378 -3.914 1.00 . A A . 89 VAL HG22 1 1
10 17100 1 1 89 VAL HG23 H -2.242 9.798 -4.941 1.00 . A A . 89 VAL HG23 1 1
10 17101 1 1 89 VAL N N -4.012 10.931 -2.110 1.00 . A A . 89 VAL N 1 1
10 17102 1 1 89 VAL O O -3.878 9.076 -0.038 1.00 . A A . 89 VAL O 1 1
10 17103 1 1 90 THR C C -4.146 5.282 -0.386 1.00 . A A . 90 THR C 1 1
10 17104 1 1 90 THR CA C -4.987 6.551 -0.312 1.00 . A A . 90 THR CA 1 1
10 17105 1 1 90 THR CB C -6.478 6.167 -0.332 1.00 . A A . 90 THR CB 1 1
10 17106 1 1 90 THR CG2 C -6.844 5.353 0.900 1.00 . A A . 90 THR CG2 1 1
10 17107 1 1 90 THR H H -4.835 7.190 -2.325 1.00 . A A . 90 THR H 1 1
10 17108 1 1 90 THR HA H -4.779 7.056 0.620 1.00 . A A . 90 THR HA 1 1
10 17109 1 1 90 THR HB H -6.669 5.568 -1.211 1.00 . A A . 90 THR HB 1 1
10 17110 1 1 90 THR HG1 H -6.796 8.090 -0.027 1.00 . A A . 90 THR HG1 1 1
10 17111 1 1 90 THR HG21 H -5.978 5.257 1.538 1.00 . A A . 90 THR HG21 1 1
10 17112 1 1 90 THR HG22 H -7.178 4.372 0.598 1.00 . A A . 90 THR HG22 1 1
10 17113 1 1 90 THR HG23 H -7.634 5.853 1.440 1.00 . A A . 90 THR HG23 1 1
10 17114 1 1 90 THR N N -4.659 7.464 -1.400 1.00 . A A . 90 THR N 1 1
10 17115 1 1 90 THR O O -3.971 4.703 -1.459 1.00 . A A . 90 THR O 1 1
10 17116 1 1 90 THR OG1 O -7.288 7.347 -0.387 1.00 . A A . 90 THR OG1 1 1
10 17117 1 1 91 LEU C C -3.153 2.819 2.054 1.00 . A A . 91 LEU C 1 1
10 17118 1 1 91 LEU CA C -2.804 3.652 0.824 1.00 . A A . 91 LEU CA 1 1
10 17119 1 1 91 LEU CB C -1.321 4.026 0.852 1.00 . A A . 91 LEU CB 1 1
10 17120 1 1 91 LEU CD1 C 0.482 5.582 0.070 1.00 . A A . 91 LEU CD1 1 1
10 17121 1 1 91 LEU CD2 C -0.666 4.079 -1.567 1.00 . A A . 91 LEU CD2 1 1
10 17122 1 1 91 LEU CG C -0.829 4.904 -0.299 1.00 . A A . 91 LEU CG 1 1
10 17123 1 1 91 LEU H H -3.801 5.358 1.581 1.00 . A A . 91 LEU H 1 1
10 17124 1 1 91 LEU HA H -3.003 3.066 -0.061 1.00 . A A . 91 LEU HA 1 1
10 17125 1 1 91 LEU HB2 H -1.130 4.552 1.774 1.00 . A A . 91 LEU HB2 1 1
10 17126 1 1 91 LEU HB3 H -0.749 3.109 0.838 1.00 . A A . 91 LEU HB3 1 1
10 17127 1 1 91 LEU HD11 H 1.001 5.876 -0.830 1.00 . A A . 91 LEU HD11 1 1
10 17128 1 1 91 LEU HD12 H 1.097 4.895 0.632 1.00 . A A . 91 LEU HD12 1 1
10 17129 1 1 91 LEU HD13 H 0.278 6.456 0.671 1.00 . A A . 91 LEU HD13 1 1
10 17130 1 1 91 LEU HD21 H -0.817 4.711 -2.429 1.00 . A A . 91 LEU HD21 1 1
10 17131 1 1 91 LEU HD22 H -1.394 3.281 -1.573 1.00 . A A . 91 LEU HD22 1 1
10 17132 1 1 91 LEU HD23 H 0.329 3.658 -1.598 1.00 . A A . 91 LEU HD23 1 1
10 17133 1 1 91 LEU HG H -1.560 5.676 -0.492 1.00 . A A . 91 LEU HG 1 1
10 17134 1 1 91 LEU N N -3.627 4.854 0.759 1.00 . A A . 91 LEU N 1 1
10 17135 1 1 91 LEU O O -3.212 3.335 3.170 1.00 . A A . 91 LEU O 1 1
10 17136 1 1 92 LEU C C -2.512 -0.206 3.352 1.00 . A A . 92 LEU C 1 1
10 17137 1 1 92 LEU CA C -3.723 0.621 2.932 1.00 . A A . 92 LEU CA 1 1
10 17138 1 1 92 LEU CB C -4.867 -0.304 2.515 1.00 . A A . 92 LEU CB 1 1
10 17139 1 1 92 LEU CD1 C -7.145 -0.417 1.476 1.00 . A A . 92 LEU CD1 1 1
10 17140 1 1 92 LEU CD2 C -6.889 0.355 3.841 1.00 . A A . 92 LEU CD2 1 1
10 17141 1 1 92 LEU CG C -6.257 0.331 2.457 1.00 . A A . 92 LEU CG 1 1
10 17142 1 1 92 LEU H H -3.320 1.174 0.930 1.00 . A A . 92 LEU H 1 1
10 17143 1 1 92 LEU HA H -4.043 1.220 3.772 1.00 . A A . 92 LEU HA 1 1
10 17144 1 1 92 LEU HB2 H -4.639 -0.689 1.533 1.00 . A A . 92 LEU HB2 1 1
10 17145 1 1 92 LEU HB3 H -4.904 -1.122 3.220 1.00 . A A . 92 LEU HB3 1 1
10 17146 1 1 92 LEU HD11 H -7.497 0.264 0.717 1.00 . A A . 92 LEU HD11 1 1
10 17147 1 1 92 LEU HD12 H -7.990 -0.836 2.003 1.00 . A A . 92 LEU HD12 1 1
10 17148 1 1 92 LEU HD13 H -6.580 -1.213 1.013 1.00 . A A . 92 LEU HD13 1 1
10 17149 1 1 92 LEU HD21 H -7.683 1.087 3.861 1.00 . A A . 92 LEU HD21 1 1
10 17150 1 1 92 LEU HD22 H -6.140 0.615 4.574 1.00 . A A . 92 LEU HD22 1 1
10 17151 1 1 92 LEU HD23 H -7.293 -0.621 4.070 1.00 . A A . 92 LEU HD23 1 1
10 17152 1 1 92 LEU HG H -6.165 1.352 2.113 1.00 . A A . 92 LEU HG 1 1
10 17153 1 1 92 LEU N N -3.382 1.527 1.841 1.00 . A A . 92 LEU N 1 1
10 17154 1 1 92 LEU O O -2.080 -1.105 2.630 1.00 . A A . 92 LEU O 1 1
10 17155 1 1 93 VAL C C -1.212 -1.583 6.150 1.00 . A A . 93 VAL C 1 1
10 17156 1 1 93 VAL CA C -0.809 -0.615 5.043 1.00 . A A . 93 VAL CA 1 1
10 17157 1 1 93 VAL CB C 0.254 0.357 5.588 1.00 . A A . 93 VAL CB 1 1
10 17158 1 1 93 VAL CG1 C 0.779 1.253 4.476 1.00 . A A . 93 VAL CG1 1 1
10 17159 1 1 93 VAL CG2 C -0.317 1.187 6.728 1.00 . A A . 93 VAL CG2 1 1
10 17160 1 1 93 VAL H H -2.357 0.829 5.056 1.00 . A A . 93 VAL H 1 1
10 17161 1 1 93 VAL HA H -0.372 -1.175 4.229 1.00 . A A . 93 VAL HA 1 1
10 17162 1 1 93 VAL HB H 1.080 -0.224 5.971 1.00 . A A . 93 VAL HB 1 1
10 17163 1 1 93 VAL HG11 H -0.012 1.442 3.764 1.00 . A A . 93 VAL HG11 1 1
10 17164 1 1 93 VAL HG12 H 1.118 2.188 4.897 1.00 . A A . 93 VAL HG12 1 1
10 17165 1 1 93 VAL HG13 H 1.601 0.763 3.977 1.00 . A A . 93 VAL HG13 1 1
10 17166 1 1 93 VAL HG21 H 0.460 1.812 7.143 1.00 . A A . 93 VAL HG21 1 1
10 17167 1 1 93 VAL HG22 H -1.118 1.807 6.355 1.00 . A A . 93 VAL HG22 1 1
10 17168 1 1 93 VAL HG23 H -0.698 0.529 7.496 1.00 . A A . 93 VAL HG23 1 1
10 17169 1 1 93 VAL N N -1.969 0.102 4.525 1.00 . A A . 93 VAL N 1 1
10 17170 1 1 93 VAL O O -1.953 -1.224 7.065 1.00 . A A . 93 VAL O 1 1
10 17171 1 1 94 LEU C C 0.165 -4.069 7.981 1.00 . A A . 94 LEU C 1 1
10 17172 1 1 94 LEU CA C -1.024 -3.835 7.055 1.00 . A A . 94 LEU CA 1 1
10 17173 1 1 94 LEU CB C -1.414 -5.144 6.366 1.00 . A A . 94 LEU CB 1 1
10 17174 1 1 94 LEU CD1 C -3.395 -5.866 7.722 1.00 . A A . 94 LEU CD1 1 1
10 17175 1 1 94 LEU CD2 C -1.990 -7.577 6.556 1.00 . A A . 94 LEU CD2 1 1
10 17176 1 1 94 LEU CG C -1.989 -6.234 7.272 1.00 . A A . 94 LEU CG 1 1
10 17177 1 1 94 LEU H H -0.132 -3.040 5.308 1.00 . A A . 94 LEU H 1 1
10 17178 1 1 94 LEU HA H -1.859 -3.485 7.643 1.00 . A A . 94 LEU HA 1 1
10 17179 1 1 94 LEU HB2 H -2.153 -4.915 5.615 1.00 . A A . 94 LEU HB2 1 1
10 17180 1 1 94 LEU HB3 H -0.529 -5.542 5.889 1.00 . A A . 94 LEU HB3 1 1
10 17181 1 1 94 LEU HD11 H -3.671 -4.913 7.298 1.00 . A A . 94 LEU HD11 1 1
10 17182 1 1 94 LEU HD12 H -3.422 -5.803 8.800 1.00 . A A . 94 LEU HD12 1 1
10 17183 1 1 94 LEU HD13 H -4.089 -6.624 7.389 1.00 . A A . 94 LEU HD13 1 1
10 17184 1 1 94 LEU HD21 H -1.311 -7.538 5.717 1.00 . A A . 94 LEU HD21 1 1
10 17185 1 1 94 LEU HD22 H -2.987 -7.795 6.203 1.00 . A A . 94 LEU HD22 1 1
10 17186 1 1 94 LEU HD23 H -1.674 -8.350 7.241 1.00 . A A . 94 LEU HD23 1 1
10 17187 1 1 94 LEU HG H -1.370 -6.324 8.154 1.00 . A A . 94 LEU HG 1 1
10 17188 1 1 94 LEU N N -0.717 -2.813 6.060 1.00 . A A . 94 LEU N 1 1
10 17189 1 1 94 LEU O O 1.307 -3.770 7.629 1.00 . A A . 94 LEU O 1 1
10 17190 1 1 95 ASP C C 1.724 -6.133 9.753 1.00 . A A . 95 ASP C 1 1
10 17191 1 1 95 ASP CA C 0.939 -4.883 10.140 1.00 . A A . 95 ASP CA 1 1
10 17192 1 1 95 ASP CB C 0.334 -5.056 11.534 1.00 . A A . 95 ASP CB 1 1
10 17193 1 1 95 ASP CG C -0.589 -3.915 11.911 1.00 . A A . 95 ASP CG 1 1
10 17194 1 1 95 ASP H H -1.039 -4.822 9.387 1.00 . A A . 95 ASP H 1 1
10 17195 1 1 95 ASP HA H 1.612 -4.040 10.152 1.00 . A A . 95 ASP HA 1 1
10 17196 1 1 95 ASP HB2 H -0.232 -5.976 11.562 1.00 . A A . 95 ASP HB2 1 1
10 17197 1 1 95 ASP HB3 H 1.131 -5.106 12.261 1.00 . A A . 95 ASP HB3 1 1
10 17198 1 1 95 ASP N N -0.109 -4.606 9.164 1.00 . A A . 95 ASP N 1 1
10 17199 1 1 95 ASP O O 1.152 -7.121 9.297 1.00 . A A . 95 ASP O 1 1
10 17200 1 1 95 ASP OD1 O -0.087 -2.885 12.408 1.00 . A A . 95 ASP OD1 1 1
10 17201 1 1 95 ASP OD2 O -1.814 -4.050 11.707 1.00 . A A . 95 ASP OD2 1 1
10 17202 1 1 96 GLY C C 3.320 -8.525 10.115 1.00 . A A . 96 GLY C 1 1
10 17203 1 1 96 GLY CA C 3.882 -7.213 9.604 1.00 . A A . 96 GLY CA 1 1
10 17204 1 1 96 GLY H H 3.441 -5.265 10.307 1.00 . A A . 96 GLY H 1 1
10 17205 1 1 96 GLY HA2 H 3.980 -7.269 8.530 1.00 . A A . 96 GLY HA2 1 1
10 17206 1 1 96 GLY HA3 H 4.860 -7.061 10.037 1.00 . A A . 96 GLY HA3 1 1
10 17207 1 1 96 GLY N N 3.039 -6.080 9.939 1.00 . A A . 96 GLY N 1 1
10 17208 1 1 96 GLY O O 2.933 -9.390 9.330 1.00 . A A . 96 GLY O 1 1
10 17209 1 1 97 ASP C C 1.565 -10.430 11.267 1.00 . A A . 97 ASP C 1 1
10 17210 1 1 97 ASP CA C 2.758 -9.890 12.050 1.00 . A A . 97 ASP CA 1 1
10 17211 1 1 97 ASP CB C 2.352 -9.620 13.500 1.00 . A A . 97 ASP CB 1 1
10 17212 1 1 97 ASP CG C 3.516 -9.760 14.462 1.00 . A A . 97 ASP CG 1 1
10 17213 1 1 97 ASP H H 3.599 -7.947 12.008 1.00 . A A . 97 ASP H 1 1
10 17214 1 1 97 ASP HA H 3.545 -10.629 12.038 1.00 . A A . 97 ASP HA 1 1
10 17215 1 1 97 ASP HB2 H 1.964 -8.615 13.577 1.00 . A A . 97 ASP HB2 1 1
10 17216 1 1 97 ASP HB3 H 1.584 -10.322 13.788 1.00 . A A . 97 ASP HB3 1 1
10 17217 1 1 97 ASP N N 3.276 -8.674 11.434 1.00 . A A . 97 ASP N 1 1
10 17218 1 1 97 ASP O O 1.563 -11.583 10.837 1.00 . A A . 97 ASP O 1 1
10 17219 1 1 97 ASP OD1 O 3.877 -10.908 14.793 1.00 . A A . 97 ASP OD1 1 1
10 17220 1 1 97 ASP OD2 O 4.064 -8.720 14.885 1.00 . A A . 97 ASP OD2 1 1
10 17221 1 1 98 SER C C -0.303 -10.437 8.945 1.00 . A A . 98 SER C 1 1
10 17222 1 1 98 SER CA C -0.649 -9.982 10.360 1.00 . A A . 98 SER CA 1 1
10 17223 1 1 98 SER CB C -1.642 -8.819 10.305 1.00 . A A . 98 SER CB 1 1
10 17224 1 1 98 SER H H 0.614 -8.681 11.454 1.00 . A A . 98 SER H 1 1
10 17225 1 1 98 SER HA H -1.102 -10.806 10.890 1.00 . A A . 98 SER HA 1 1
10 17226 1 1 98 SER HB2 H -1.122 -7.919 10.015 1.00 . A A . 98 SER HB2 1 1
10 17227 1 1 98 SER HB3 H -2.411 -9.041 9.580 1.00 . A A . 98 SER HB3 1 1
10 17228 1 1 98 SER HG H -1.885 -7.818 11.971 1.00 . A A . 98 SER HG 1 1
10 17229 1 1 98 SER N N 0.553 -9.588 11.087 1.00 . A A . 98 SER N 1 1
10 17230 1 1 98 SER O O -0.468 -11.608 8.600 1.00 . A A . 98 SER O 1 1
10 17231 1 1 98 SER OG O -2.250 -8.609 11.567 1.00 . A A . 98 SER OG 1 1
10 17232 1 1 99 TYR C C 1.200 -11.181 6.654 1.00 . A A . 99 TYR C 1 1
10 17233 1 1 99 TYR CA C 0.545 -9.807 6.753 1.00 . A A . 99 TYR CA 1 1
10 17234 1 1 99 TYR CB C 1.493 -8.737 6.209 1.00 . A A . 99 TYR CB 1 1
10 17235 1 1 99 TYR CD1 C 2.365 -9.926 4.158 1.00 . A A . 99 TYR CD1 1 1
10 17236 1 1 99 TYR CD2 C 1.282 -7.822 3.865 1.00 . A A . 99 TYR CD2 1 1
10 17237 1 1 99 TYR CE1 C 2.573 -10.014 2.795 1.00 . A A . 99 TYR CE1 1 1
10 17238 1 1 99 TYR CE2 C 1.485 -7.903 2.500 1.00 . A A . 99 TYR CE2 1 1
10 17239 1 1 99 TYR CG C 1.718 -8.830 4.716 1.00 . A A . 99 TYR CG 1 1
10 17240 1 1 99 TYR CZ C 2.131 -9.001 1.971 1.00 . A A . 99 TYR CZ 1 1
10 17241 1 1 99 TYR H H 0.286 -8.589 8.464 1.00 . A A . 99 TYR H 1 1
10 17242 1 1 99 TYR HA H -0.359 -9.808 6.161 1.00 . A A . 99 TYR HA 1 1
10 17243 1 1 99 TYR HB2 H 1.084 -7.762 6.422 1.00 . A A . 99 TYR HB2 1 1
10 17244 1 1 99 TYR HB3 H 2.452 -8.835 6.696 1.00 . A A . 99 TYR HB3 1 1
10 17245 1 1 99 TYR HD1 H 2.709 -10.718 4.807 1.00 . A A . 99 TYR HD1 1 1
10 17246 1 1 99 TYR HD2 H 0.776 -6.964 4.283 1.00 . A A . 99 TYR HD2 1 1
10 17247 1 1 99 TYR HE1 H 3.078 -10.874 2.380 1.00 . A A . 99 TYR HE1 1 1
10 17248 1 1 99 TYR HE2 H 1.139 -7.110 1.854 1.00 . A A . 99 TYR HE2 1 1
10 17249 1 1 99 TYR HH H 2.855 -8.333 0.319 1.00 . A A . 99 TYR HH 1 1
10 17250 1 1 99 TYR N N 0.178 -9.504 8.131 1.00 . A A . 99 TYR N 1 1
10 17251 1 1 99 TYR O O 0.831 -11.997 5.809 1.00 . A A . 99 TYR O 1 1
10 17252 1 1 99 TYR OH O 2.335 -9.086 0.612 1.00 . A A . 99 TYR OH 1 1
10 17253 1 1 100 GLU C C 1.910 -13.864 7.739 1.00 . A A . 100 GLU C 1 1
10 17254 1 1 100 GLU CA C 2.881 -12.705 7.534 1.00 . A A . 100 GLU CA 1 1
10 17255 1 1 100 GLU CB C 3.944 -12.715 8.635 1.00 . A A . 100 GLU CB 1 1
10 17256 1 1 100 GLU CD C 6.128 -11.768 9.478 1.00 . A A . 100 GLU CD 1 1
10 17257 1 1 100 GLU CG C 5.011 -11.648 8.460 1.00 . A A . 100 GLU CG 1 1
10 17258 1 1 100 GLU H H 2.423 -10.740 8.173 1.00 . A A . 100 GLU H 1 1
10 17259 1 1 100 GLU HA H 3.366 -12.823 6.577 1.00 . A A . 100 GLU HA 1 1
10 17260 1 1 100 GLU HB2 H 3.460 -12.559 9.587 1.00 . A A . 100 GLU HB2 1 1
10 17261 1 1 100 GLU HB3 H 4.428 -13.681 8.641 1.00 . A A . 100 GLU HB3 1 1
10 17262 1 1 100 GLU HG2 H 5.435 -11.739 7.471 1.00 . A A . 100 GLU HG2 1 1
10 17263 1 1 100 GLU HG3 H 4.551 -10.676 8.565 1.00 . A A . 100 GLU HG3 1 1
10 17264 1 1 100 GLU N N 2.174 -11.430 7.524 1.00 . A A . 100 GLU N 1 1
10 17265 1 1 100 GLU O O 2.000 -14.892 7.067 1.00 . A A . 100 GLU O 1 1
10 17266 1 1 100 GLU OE1 O 5.851 -11.599 10.684 1.00 . A A . 100 GLU OE1 1 1
10 17267 1 1 100 GLU OE2 O 7.279 -12.029 9.069 1.00 . A A . 100 GLU OE2 1 1
10 17268 1 1 101 LYS C C -0.903 -14.979 7.760 1.00 . A A . 101 LYS C 1 1
10 17269 1 1 101 LYS CA C -0.009 -14.721 8.969 1.00 . A A . 101 LYS CA 1 1
10 17270 1 1 101 LYS CB C -0.863 -14.307 10.169 1.00 . A A . 101 LYS CB 1 1
10 17271 1 1 101 LYS CD C -2.349 -15.027 12.062 1.00 . A A . 101 LYS CD 1 1
10 17272 1 1 101 LYS CE C -1.445 -15.169 13.277 1.00 . A A . 101 LYS CE 1 1
10 17273 1 1 101 LYS CG C -1.640 -15.456 10.788 1.00 . A A . 101 LYS CG 1 1
10 17274 1 1 101 LYS H H 0.960 -12.850 9.176 1.00 . A A . 101 LYS H 1 1
10 17275 1 1 101 LYS HA H 0.520 -15.630 9.211 1.00 . A A . 101 LYS HA 1 1
10 17276 1 1 101 LYS HB2 H -0.218 -13.886 10.927 1.00 . A A . 101 LYS HB2 1 1
10 17277 1 1 101 LYS HB3 H -1.569 -13.553 9.850 1.00 . A A . 101 LYS HB3 1 1
10 17278 1 1 101 LYS HD2 H -2.647 -13.994 11.968 1.00 . A A . 101 LYS HD2 1 1
10 17279 1 1 101 LYS HD3 H -3.225 -15.645 12.201 1.00 . A A . 101 LYS HD3 1 1
10 17280 1 1 101 LYS HE2 H -1.273 -16.218 13.461 1.00 . A A . 101 LYS HE2 1 1
10 17281 1 1 101 LYS HE3 H -0.504 -14.681 13.068 1.00 . A A . 101 LYS HE3 1 1
10 17282 1 1 101 LYS HG2 H -2.376 -15.804 10.079 1.00 . A A . 101 LYS HG2 1 1
10 17283 1 1 101 LYS HG3 H -0.954 -16.258 11.021 1.00 . A A . 101 LYS HG3 1 1
10 17284 1 1 101 LYS HZ1 H -3.041 -14.854 14.588 1.00 . A A . 101 LYS HZ1 1 1
10 17285 1 1 101 LYS HZ2 H -2.016 -13.518 14.423 1.00 . A A . 101 LYS HZ2 1 1
10 17286 1 1 101 LYS HZ3 H -1.526 -14.852 15.340 1.00 . A A . 101 LYS HZ3 1 1
10 17287 1 1 101 LYS N N 0.981 -13.691 8.673 1.00 . A A . 101 LYS N 1 1
10 17288 1 1 101 LYS NZ N -2.050 -14.556 14.492 1.00 . A A . 101 LYS NZ 1 1
10 17289 1 1 101 LYS O O -1.248 -16.122 7.465 1.00 . A A . 101 LYS O 1 1
10 17290 1 1 102 ALA C C -1.361 -14.632 4.715 1.00 . A A . 102 ALA C 1 1
10 17291 1 1 102 ALA CA C -2.123 -14.020 5.886 1.00 . A A . 102 ALA CA 1 1
10 17292 1 1 102 ALA CB C -2.676 -12.656 5.503 1.00 . A A . 102 ALA CB 1 1
10 17293 1 1 102 ALA H H -0.965 -13.023 7.349 1.00 . A A . 102 ALA H 1 1
10 17294 1 1 102 ALA HA H -2.956 -14.662 6.135 1.00 . A A . 102 ALA HA 1 1
10 17295 1 1 102 ALA HB1 H -3.699 -12.575 5.840 1.00 . A A . 102 ALA HB1 1 1
10 17296 1 1 102 ALA HB2 H -2.081 -11.884 5.968 1.00 . A A . 102 ALA HB2 1 1
10 17297 1 1 102 ALA HB3 H -2.640 -12.541 4.430 1.00 . A A . 102 ALA HB3 1 1
10 17298 1 1 102 ALA N N -1.273 -13.909 7.064 1.00 . A A . 102 ALA N 1 1
10 17299 1 1 102 ALA O O -1.619 -15.769 4.320 1.00 . A A . 102 ALA O 1 1
10 17300 1 1 103 VAL C C 0.656 -15.833 3.144 1.00 . A A . 103 VAL C 1 1
10 17301 1 1 103 VAL CA C 0.377 -14.338 3.037 1.00 . A A . 103 VAL CA 1 1
10 17302 1 1 103 VAL CB C 1.717 -13.582 2.948 1.00 . A A . 103 VAL CB 1 1
10 17303 1 1 103 VAL CG1 C 2.524 -13.774 4.222 1.00 . A A . 103 VAL CG1 1 1
10 17304 1 1 103 VAL CG2 C 2.507 -14.041 1.732 1.00 . A A . 103 VAL CG2 1 1
10 17305 1 1 103 VAL H H -0.263 -12.972 4.522 1.00 . A A . 103 VAL H 1 1
10 17306 1 1 103 VAL HA H -0.179 -14.149 2.130 1.00 . A A . 103 VAL HA 1 1
10 17307 1 1 103 VAL HB H 1.506 -12.529 2.837 1.00 . A A . 103 VAL HB 1 1
10 17308 1 1 103 VAL HG11 H 3.135 -14.660 4.131 1.00 . A A . 103 VAL HG11 1 1
10 17309 1 1 103 VAL HG12 H 3.158 -12.914 4.381 1.00 . A A . 103 VAL HG12 1 1
10 17310 1 1 103 VAL HG13 H 1.852 -13.887 5.060 1.00 . A A . 103 VAL HG13 1 1
10 17311 1 1 103 VAL HG21 H 3.514 -14.292 2.030 1.00 . A A . 103 VAL HG21 1 1
10 17312 1 1 103 VAL HG22 H 2.031 -14.910 1.301 1.00 . A A . 103 VAL HG22 1 1
10 17313 1 1 103 VAL HG23 H 2.536 -13.247 1.000 1.00 . A A . 103 VAL HG23 1 1
10 17314 1 1 103 VAL N N -0.422 -13.870 4.163 1.00 . A A . 103 VAL N 1 1
10 17315 1 1 103 VAL O O 0.586 -16.561 2.154 1.00 . A A . 103 VAL O 1 1
10 17316 1 1 104 LYS C C 0.027 -18.553 4.330 1.00 . A A . 104 LYS C 1 1
10 17317 1 1 104 LYS CA C 1.260 -17.694 4.592 1.00 . A A . 104 LYS CA 1 1
10 17318 1 1 104 LYS CB C 1.743 -17.900 6.029 1.00 . A A . 104 LYS CB 1 1
10 17319 1 1 104 LYS CD C 4.168 -18.456 5.680 1.00 . A A . 104 LYS CD 1 1
10 17320 1 1 104 LYS CE C 5.591 -18.150 6.121 1.00 . A A . 104 LYS CE 1 1
10 17321 1 1 104 LYS CG C 3.178 -17.459 6.258 1.00 . A A . 104 LYS CG 1 1
10 17322 1 1 104 LYS H H 1.012 -15.655 5.103 1.00 . A A . 104 LYS H 1 1
10 17323 1 1 104 LYS HA H 2.043 -17.993 3.912 1.00 . A A . 104 LYS HA 1 1
10 17324 1 1 104 LYS HB2 H 1.105 -17.338 6.695 1.00 . A A . 104 LYS HB2 1 1
10 17325 1 1 104 LYS HB3 H 1.668 -18.950 6.274 1.00 . A A . 104 LYS HB3 1 1
10 17326 1 1 104 LYS HD2 H 3.904 -19.448 6.017 1.00 . A A . 104 LYS HD2 1 1
10 17327 1 1 104 LYS HD3 H 4.118 -18.416 4.601 1.00 . A A . 104 LYS HD3 1 1
10 17328 1 1 104 LYS HE2 H 5.581 -17.893 7.169 1.00 . A A . 104 LYS HE2 1 1
10 17329 1 1 104 LYS HE3 H 6.197 -19.030 5.972 1.00 . A A . 104 LYS HE3 1 1
10 17330 1 1 104 LYS HG2 H 3.331 -16.501 5.783 1.00 . A A . 104 LYS HG2 1 1
10 17331 1 1 104 LYS HG3 H 3.352 -17.368 7.321 1.00 . A A . 104 LYS HG3 1 1
10 17332 1 1 104 LYS HZ1 H 6.203 -16.161 5.937 1.00 . A A . 104 LYS HZ1 1 1
10 17333 1 1 104 LYS HZ2 H 5.607 -16.830 4.502 1.00 . A A . 104 LYS HZ2 1 1
10 17334 1 1 104 LYS HZ3 H 7.148 -17.253 5.057 1.00 . A A . 104 LYS HZ3 1 1
10 17335 1 1 104 LYS N N 0.972 -16.285 4.353 1.00 . A A . 104 LYS N 1 1
10 17336 1 1 104 LYS NZ N 6.178 -17.019 5.351 1.00 . A A . 104 LYS NZ 1 1
10 17337 1 1 104 LYS O O 0.109 -19.588 3.669 1.00 . A A . 104 LYS O 1 1
10 17338 1 1 105 ASN C C -3.011 -18.498 3.336 1.00 . A A . 105 ASN C 1 1
10 17339 1 1 105 ASN CA C -2.365 -18.846 4.673 1.00 . A A . 105 ASN CA 1 1
10 17340 1 1 105 ASN CB C -3.331 -18.531 5.817 1.00 . A A . 105 ASN CB 1 1
10 17341 1 1 105 ASN CG C -2.690 -18.707 7.180 1.00 . A A . 105 ASN CG 1 1
10 17342 1 1 105 ASN H H -1.116 -17.284 5.369 1.00 . A A . 105 ASN H 1 1
10 17343 1 1 105 ASN HA H -2.137 -19.901 4.686 1.00 . A A . 105 ASN HA 1 1
10 17344 1 1 105 ASN HB2 H -3.664 -17.507 5.727 1.00 . A A . 105 ASN HB2 1 1
10 17345 1 1 105 ASN HB3 H -4.184 -19.189 5.752 1.00 . A A . 105 ASN HB3 1 1
10 17346 1 1 105 ASN HD21 H -3.603 -17.072 7.848 1.00 . A A . 105 ASN HD21 1 1
10 17347 1 1 105 ASN HD22 H -2.592 -17.886 8.988 1.00 . A A . 105 ASN HD22 1 1
10 17348 1 1 105 ASN N N -1.114 -18.116 4.852 1.00 . A A . 105 ASN N 1 1
10 17349 1 1 105 ASN ND2 N -2.993 -17.796 8.098 1.00 . A A . 105 ASN ND2 1 1
10 17350 1 1 105 ASN O O -4.197 -18.749 3.125 1.00 . A A . 105 ASN O 1 1
10 17351 1 1 105 ASN OD1 O -1.933 -19.651 7.405 1.00 . A A . 105 ASN OD1 1 1
10 17352 1 1 106 GLN C C -4.109 -16.918 1.220 1.00 . A A . 106 GLN C 1 1
10 17353 1 1 106 GLN CA C -2.719 -17.537 1.120 1.00 . A A . 106 GLN CA 1 1
10 17354 1 1 106 GLN CB C -2.754 -18.752 0.192 1.00 . A A . 106 GLN CB 1 1
10 17355 1 1 106 GLN CD C -0.971 -17.960 -1.413 1.00 . A A . 106 GLN CD 1 1
10 17356 1 1 106 GLN CG C -1.417 -19.055 -0.465 1.00 . A A . 106 GLN CG 1 1
10 17357 1 1 106 GLN H H -1.286 -17.744 2.664 1.00 . A A . 106 GLN H 1 1
10 17358 1 1 106 GLN HA H -2.041 -16.803 0.711 1.00 . A A . 106 GLN HA 1 1
10 17359 1 1 106 GLN HB2 H -3.055 -19.618 0.763 1.00 . A A . 106 GLN HB2 1 1
10 17360 1 1 106 GLN HB3 H -3.481 -18.575 -0.587 1.00 . A A . 106 GLN HB3 1 1
10 17361 1 1 106 GLN HE21 H -0.158 -16.951 0.095 1.00 . A A . 106 GLN HE21 1 1
10 17362 1 1 106 GLN HE22 H -0.015 -16.218 -1.462 1.00 . A A . 106 GLN HE22 1 1
10 17363 1 1 106 GLN HG2 H -0.669 -19.169 0.306 1.00 . A A . 106 GLN HG2 1 1
10 17364 1 1 106 GLN HG3 H -1.504 -19.978 -1.019 1.00 . A A . 106 GLN HG3 1 1
10 17365 1 1 106 GLN N N -2.223 -17.919 2.436 1.00 . A A . 106 GLN N 1 1
10 17366 1 1 106 GLN NE2 N -0.315 -16.939 -0.872 1.00 . A A . 106 GLN NE2 1 1
10 17367 1 1 106 GLN O O -5.001 -17.240 0.435 1.00 . A A . 106 GLN O 1 1
10 17368 1 1 106 GLN OE1 O -1.212 -18.030 -2.618 1.00 . A A . 106 GLN OE1 1 1
10 17369 1 1 107 VAL C C -5.660 -14.082 1.577 1.00 . A A . 107 VAL C 1 1
10 17370 1 1 107 VAL CA C -5.569 -15.365 2.395 1.00 . A A . 107 VAL CA 1 1
10 17371 1 1 107 VAL CB C -5.799 -15.030 3.881 1.00 . A A . 107 VAL CB 1 1
10 17372 1 1 107 VAL CG1 C -7.112 -14.284 4.064 1.00 . A A . 107 VAL CG1 1 1
10 17373 1 1 107 VAL CG2 C -5.775 -16.297 4.722 1.00 . A A . 107 VAL CG2 1 1
10 17374 1 1 107 VAL H H -3.538 -15.814 2.786 1.00 . A A . 107 VAL H 1 1
10 17375 1 1 107 VAL HA H -6.350 -16.040 2.075 1.00 . A A . 107 VAL HA 1 1
10 17376 1 1 107 VAL HB H -4.996 -14.388 4.212 1.00 . A A . 107 VAL HB 1 1
10 17377 1 1 107 VAL HG11 H -7.131 -13.825 5.041 1.00 . A A . 107 VAL HG11 1 1
10 17378 1 1 107 VAL HG12 H -7.202 -13.521 3.304 1.00 . A A . 107 VAL HG12 1 1
10 17379 1 1 107 VAL HG13 H -7.935 -14.978 3.976 1.00 . A A . 107 VAL HG13 1 1
10 17380 1 1 107 VAL HG21 H -5.293 -16.094 5.667 1.00 . A A . 107 VAL HG21 1 1
10 17381 1 1 107 VAL HG22 H -6.786 -16.631 4.898 1.00 . A A . 107 VAL HG22 1 1
10 17382 1 1 107 VAL HG23 H -5.227 -17.067 4.198 1.00 . A A . 107 VAL HG23 1 1
10 17383 1 1 107 VAL N N -4.287 -16.029 2.192 1.00 . A A . 107 VAL N 1 1
10 17384 1 1 107 VAL O O -4.771 -13.232 1.635 1.00 . A A . 107 VAL O 1 1
10 17385 1 1 108 ASP C C -6.693 -11.492 0.780 1.00 . A A . 108 ASP C 1 1
10 17386 1 1 108 ASP CA C -6.947 -12.768 -0.017 1.00 . A A . 108 ASP CA 1 1
10 17387 1 1 108 ASP CB C -8.369 -12.758 -0.580 1.00 . A A . 108 ASP CB 1 1
10 17388 1 1 108 ASP CG C -8.711 -14.042 -1.310 1.00 . A A . 108 ASP CG 1 1
10 17389 1 1 108 ASP H H -7.413 -14.661 0.810 1.00 . A A . 108 ASP H 1 1
10 17390 1 1 108 ASP HA H -6.245 -12.811 -0.836 1.00 . A A . 108 ASP HA 1 1
10 17391 1 1 108 ASP HB2 H -9.070 -12.630 0.232 1.00 . A A . 108 ASP HB2 1 1
10 17392 1 1 108 ASP HB3 H -8.470 -11.934 -1.270 1.00 . A A . 108 ASP HB3 1 1
10 17393 1 1 108 ASP N N -6.739 -13.948 0.814 1.00 . A A . 108 ASP N 1 1
10 17394 1 1 108 ASP O O -7.439 -11.165 1.704 1.00 . A A . 108 ASP O 1 1
10 17395 1 1 108 ASP OD1 O -7.938 -14.438 -2.208 1.00 . A A . 108 ASP OD1 1 1
10 17396 1 1 108 ASP OD2 O -9.751 -14.651 -0.984 1.00 . A A . 108 ASP OD2 1 1
10 17397 1 1 109 LEU C C -5.991 -8.342 0.462 1.00 . A A . 109 LEU C 1 1
10 17398 1 1 109 LEU CA C -5.282 -9.534 1.098 1.00 . A A . 109 LEU CA 1 1
10 17399 1 1 109 LEU CB C -3.768 -9.321 1.060 1.00 . A A . 109 LEU CB 1 1
10 17400 1 1 109 LEU CD1 C -1.463 -10.056 1.717 1.00 . A A . 109 LEU CD1 1 1
10 17401 1 1 109 LEU CD2 C -3.220 -9.744 3.469 1.00 . A A . 109 LEU CD2 1 1
10 17402 1 1 109 LEU CG C -2.947 -10.167 2.034 1.00 . A A . 109 LEU CG 1 1
10 17403 1 1 109 LEU H H -5.079 -11.085 -0.326 1.00 . A A . 109 LEU H 1 1
10 17404 1 1 109 LEU HA H -5.600 -9.619 2.127 1.00 . A A . 109 LEU HA 1 1
10 17405 1 1 109 LEU HB2 H -3.428 -9.544 0.060 1.00 . A A . 109 LEU HB2 1 1
10 17406 1 1 109 LEU HB3 H -3.575 -8.281 1.280 1.00 . A A . 109 LEU HB3 1 1
10 17407 1 1 109 LEU HD11 H -0.889 -10.241 2.612 1.00 . A A . 109 LEU HD11 1 1
10 17408 1 1 109 LEU HD12 H -1.247 -9.064 1.349 1.00 . A A . 109 LEU HD12 1 1
10 17409 1 1 109 LEU HD13 H -1.201 -10.784 0.963 1.00 . A A . 109 LEU HD13 1 1
10 17410 1 1 109 LEU HD21 H -2.826 -8.753 3.634 1.00 . A A . 109 LEU HD21 1 1
10 17411 1 1 109 LEU HD22 H -2.743 -10.439 4.146 1.00 . A A . 109 LEU HD22 1 1
10 17412 1 1 109 LEU HD23 H -4.286 -9.743 3.647 1.00 . A A . 109 LEU HD23 1 1
10 17413 1 1 109 LEU HG H -3.233 -11.205 1.929 1.00 . A A . 109 LEU HG 1 1
10 17414 1 1 109 LEU N N -5.636 -10.774 0.417 1.00 . A A . 109 LEU N 1 1
10 17415 1 1 109 LEU O O -6.458 -7.440 1.157 1.00 . A A . 109 LEU O 1 1
10 17416 1 1 110 LYS C C -8.032 -6.868 -0.921 1.00 . A A . 110 LYS C 1 1
10 17417 1 1 110 LYS CA C -6.723 -7.268 -1.596 1.00 . A A . 110 LYS CA 1 1
10 17418 1 1 110 LYS CB C -6.993 -7.694 -3.041 1.00 . A A . 110 LYS CB 1 1
10 17419 1 1 110 LYS CD C -7.629 -9.677 -4.446 1.00 . A A . 110 LYS CD 1 1
10 17420 1 1 110 LYS CE C -8.213 -8.954 -5.650 1.00 . A A . 110 LYS CE 1 1
10 17421 1 1 110 LYS CG C -7.890 -8.914 -3.158 1.00 . A A . 110 LYS CG 1 1
10 17422 1 1 110 LYS H H -5.677 -9.093 -1.364 1.00 . A A . 110 LYS H 1 1
10 17423 1 1 110 LYS HA H -6.059 -6.417 -1.598 1.00 . A A . 110 LYS HA 1 1
10 17424 1 1 110 LYS HB2 H -7.464 -6.875 -3.563 1.00 . A A . 110 LYS HB2 1 1
10 17425 1 1 110 LYS HB3 H -6.050 -7.920 -3.518 1.00 . A A . 110 LYS HB3 1 1
10 17426 1 1 110 LYS HD2 H -6.563 -9.779 -4.584 1.00 . A A . 110 LYS HD2 1 1
10 17427 1 1 110 LYS HD3 H -8.080 -10.657 -4.372 1.00 . A A . 110 LYS HD3 1 1
10 17428 1 1 110 LYS HE2 H -7.957 -7.907 -5.584 1.00 . A A . 110 LYS HE2 1 1
10 17429 1 1 110 LYS HE3 H -7.785 -9.373 -6.548 1.00 . A A . 110 LYS HE3 1 1
10 17430 1 1 110 LYS HG2 H -7.702 -9.570 -2.320 1.00 . A A . 110 LYS HG2 1 1
10 17431 1 1 110 LYS HG3 H -8.922 -8.594 -3.142 1.00 . A A . 110 LYS HG3 1 1
10 17432 1 1 110 LYS HZ1 H -10.038 -9.645 -4.903 1.00 . A A . 110 LYS HZ1 1 1
10 17433 1 1 110 LYS HZ2 H -9.974 -9.565 -6.592 1.00 . A A . 110 LYS HZ2 1 1
10 17434 1 1 110 LYS HZ3 H -10.140 -8.148 -5.685 1.00 . A A . 110 LYS HZ3 1 1
10 17435 1 1 110 LYS N N -6.069 -8.346 -0.864 1.00 . A A . 110 LYS N 1 1
10 17436 1 1 110 LYS NZ N -9.695 -9.087 -5.711 1.00 . A A . 110 LYS NZ 1 1
10 17437 1 1 110 LYS O O -8.404 -5.695 -0.916 1.00 . A A . 110 LYS O 1 1
10 17438 1 1 111 GLU C C -9.810 -6.585 1.454 1.00 . A A . 111 GLU C 1 1
10 17439 1 1 111 GLU CA C -9.988 -7.599 0.328 1.00 . A A . 111 GLU CA 1 1
10 17440 1 1 111 GLU CB C -10.560 -8.903 0.888 1.00 . A A . 111 GLU CB 1 1
10 17441 1 1 111 GLU CD C -11.820 -10.998 0.251 1.00 . A A . 111 GLU CD 1 1
10 17442 1 1 111 GLU CG C -10.786 -9.972 -0.169 1.00 . A A . 111 GLU CG 1 1
10 17443 1 1 111 GLU H H -8.373 -8.765 -0.388 1.00 . A A . 111 GLU H 1 1
10 17444 1 1 111 GLU HA H -10.679 -7.196 -0.397 1.00 . A A . 111 GLU HA 1 1
10 17445 1 1 111 GLU HB2 H -9.877 -9.294 1.626 1.00 . A A . 111 GLU HB2 1 1
10 17446 1 1 111 GLU HB3 H -11.507 -8.692 1.363 1.00 . A A . 111 GLU HB3 1 1
10 17447 1 1 111 GLU HG2 H -11.122 -9.496 -1.078 1.00 . A A . 111 GLU HG2 1 1
10 17448 1 1 111 GLU HG3 H -9.851 -10.480 -0.354 1.00 . A A . 111 GLU HG3 1 1
10 17449 1 1 111 GLU N N -8.722 -7.850 -0.350 1.00 . A A . 111 GLU N 1 1
10 17450 1 1 111 GLU O O -10.657 -5.714 1.661 1.00 . A A . 111 GLU O 1 1
10 17451 1 1 111 GLU OE1 O -13.025 -10.670 0.225 1.00 . A A . 111 GLU OE1 1 1
10 17452 1 1 111 GLU OE2 O -11.425 -12.128 0.605 1.00 . A A . 111 GLU OE2 1 1
10 17453 1 1 112 LEU C C -8.714 -4.353 2.900 1.00 . A A . 112 LEU C 1 1
10 17454 1 1 112 LEU CA C -8.413 -5.798 3.286 1.00 . A A . 112 LEU CA 1 1
10 17455 1 1 112 LEU CB C -6.949 -5.931 3.708 1.00 . A A . 112 LEU CB 1 1
10 17456 1 1 112 LEU CD1 C -4.951 -7.411 4.028 1.00 . A A . 112 LEU CD1 1 1
10 17457 1 1 112 LEU CD2 C -7.019 -7.795 5.383 1.00 . A A . 112 LEU CD2 1 1
10 17458 1 1 112 LEU CG C -6.471 -7.346 4.036 1.00 . A A . 112 LEU CG 1 1
10 17459 1 1 112 LEU H H -8.067 -7.416 1.967 1.00 . A A . 112 LEU H 1 1
10 17460 1 1 112 LEU HA H -9.046 -6.075 4.116 1.00 . A A . 112 LEU HA 1 1
10 17461 1 1 112 LEU HB2 H -6.337 -5.553 2.904 1.00 . A A . 112 LEU HB2 1 1
10 17462 1 1 112 LEU HB3 H -6.802 -5.319 4.587 1.00 . A A . 112 LEU HB3 1 1
10 17463 1 1 112 LEU HD11 H -4.618 -8.118 4.772 1.00 . A A . 112 LEU HD11 1 1
10 17464 1 1 112 LEU HD12 H -4.548 -6.435 4.253 1.00 . A A . 112 LEU HD12 1 1
10 17465 1 1 112 LEU HD13 H -4.610 -7.725 3.052 1.00 . A A . 112 LEU HD13 1 1
10 17466 1 1 112 LEU HD21 H -6.905 -6.998 6.102 1.00 . A A . 112 LEU HD21 1 1
10 17467 1 1 112 LEU HD22 H -6.474 -8.665 5.720 1.00 . A A . 112 LEU HD22 1 1
10 17468 1 1 112 LEU HD23 H -8.065 -8.043 5.281 1.00 . A A . 112 LEU HD23 1 1
10 17469 1 1 112 LEU HG H -6.838 -8.027 3.280 1.00 . A A . 112 LEU HG 1 1
10 17470 1 1 112 LEU N N -8.704 -6.703 2.179 1.00 . A A . 112 LEU N 1 1
10 17471 1 1 112 LEU O O -7.919 -3.703 2.220 1.00 . A A . 112 LEU O 1 1
10 17472 1 1 113 ASP C C -11.179 -1.939 4.138 1.00 . A A . 113 ASP C 1 1
10 17473 1 1 113 ASP CA C -10.268 -2.486 3.044 1.00 . A A . 113 ASP CA 1 1
10 17474 1 1 113 ASP CB C -10.981 -2.423 1.692 1.00 . A A . 113 ASP CB 1 1
10 17475 1 1 113 ASP CG C -10.107 -2.913 0.553 1.00 . A A . 113 ASP CG 1 1
10 17476 1 1 113 ASP H H -10.455 -4.423 3.878 1.00 . A A . 113 ASP H 1 1
10 17477 1 1 113 ASP HA H -9.377 -1.879 2.998 1.00 . A A . 113 ASP HA 1 1
10 17478 1 1 113 ASP HB2 H -11.868 -3.039 1.730 1.00 . A A . 113 ASP HB2 1 1
10 17479 1 1 113 ASP HB3 H -11.266 -1.401 1.490 1.00 . A A . 113 ASP HB3 1 1
10 17480 1 1 113 ASP N N -9.864 -3.856 3.340 1.00 . A A . 113 ASP N 1 1
10 17481 1 1 113 ASP O O -12.333 -2.350 4.261 1.00 . A A . 113 ASP O 1 1
10 17482 1 1 113 ASP OD1 O -8.974 -2.406 0.414 1.00 . A A . 113 ASP OD1 1 1
10 17483 1 1 113 ASP OD2 O -10.556 -3.803 -0.198 1.00 . A A . 113 ASP OD2 1 1
10 17484 1 1 114 GLN C C -12.676 0.265 5.486 1.00 . A A . 114 GLN C 1 1
10 17485 1 1 114 GLN CA C -11.417 -0.412 6.018 1.00 . A A . 114 GLN CA 1 1
10 17486 1 1 114 GLN CB C -10.559 0.603 6.774 1.00 . A A . 114 GLN CB 1 1
10 17487 1 1 114 GLN CD C -10.317 -0.183 9.163 1.00 . A A . 114 GLN CD 1 1
10 17488 1 1 114 GLN CG C -9.645 -0.027 7.813 1.00 . A A . 114 GLN CG 1 1
10 17489 1 1 114 GLN H H -9.727 -0.727 4.784 1.00 . A A . 114 GLN H 1 1
10 17490 1 1 114 GLN HA H -11.707 -1.201 6.695 1.00 . A A . 114 GLN HA 1 1
10 17491 1 1 114 GLN HB2 H -9.946 1.139 6.065 1.00 . A A . 114 GLN HB2 1 1
10 17492 1 1 114 GLN HB3 H -11.209 1.304 7.276 1.00 . A A . 114 GLN HB3 1 1
10 17493 1 1 114 GLN HE21 H -9.798 -2.101 9.228 1.00 . A A . 114 GLN HE21 1 1
10 17494 1 1 114 GLN HE22 H -10.689 -1.518 10.588 1.00 . A A . 114 GLN HE22 1 1
10 17495 1 1 114 GLN HG2 H -9.344 -1.003 7.464 1.00 . A A . 114 GLN HG2 1 1
10 17496 1 1 114 GLN HG3 H -8.772 0.598 7.932 1.00 . A A . 114 GLN HG3 1 1
10 17497 1 1 114 GLN N N -10.652 -1.013 4.932 1.00 . A A . 114 GLN N 1 1
10 17498 1 1 114 GLN NE2 N -10.264 -1.389 9.716 1.00 . A A . 114 GLN NE2 1 1
10 17499 1 1 114 GLN O O -13.648 0.456 6.219 1.00 . A A . 114 GLN O 1 1
10 17500 1 1 114 GLN OE1 O -10.879 0.770 9.704 1.00 . A A . 114 GLN OE1 1 1
11 17501 1 1 1 GLY C C -29.001 -16.582 14.547 1.00 . A A . 1 GLY C 1 1
11 17502 1 1 1 GLY CA C -30.212 -16.402 15.441 1.00 . A A . 1 GLY CA 1 1
11 17503 1 1 1 GLY H1 H -31.132 -18.189 14.774 1.00 . A A . 1 GLY H1 1 1
11 17504 1 1 1 GLY HA2 H -30.833 -15.618 15.034 1.00 . A A . 1 GLY HA2 1 1
11 17505 1 1 1 GLY HA3 H -29.878 -16.108 16.425 1.00 . A A . 1 GLY HA3 1 1
11 17506 1 1 1 GLY N N -31.002 -17.613 15.557 1.00 . A A . 1 GLY N 1 1
11 17507 1 1 1 GLY O O -29.119 -16.578 13.322 1.00 . A A . 1 GLY O 1 1
11 17508 1 1 2 SER C C -25.653 -17.874 15.139 1.00 . A A . 2 SER C 1 1
11 17509 1 1 2 SER CA C -26.594 -16.917 14.413 1.00 . A A . 2 SER CA 1 1
11 17510 1 1 2 SER CB C -25.904 -15.568 14.200 1.00 . A A . 2 SER CB 1 1
11 17511 1 1 2 SER H H -27.804 -16.735 16.141 1.00 . A A . 2 SER H 1 1
11 17512 1 1 2 SER HA H -26.845 -17.339 13.451 1.00 . A A . 2 SER HA 1 1
11 17513 1 1 2 SER HB2 H -25.608 -15.164 15.156 1.00 . A A . 2 SER HB2 1 1
11 17514 1 1 2 SER HB3 H -25.029 -15.708 13.582 1.00 . A A . 2 SER HB3 1 1
11 17515 1 1 2 SER HG H -27.437 -14.349 14.188 1.00 . A A . 2 SER HG 1 1
11 17516 1 1 2 SER N N -27.833 -16.740 15.161 1.00 . A A . 2 SER N 1 1
11 17517 1 1 2 SER O O -25.703 -18.003 16.362 1.00 . A A . 2 SER O 1 1
11 17518 1 1 2 SER OG O -26.772 -14.647 13.563 1.00 . A A . 2 SER OG 1 1
11 17519 1 1 3 SER C C -22.888 -18.791 15.906 1.00 . A A . 3 SER C 1 1
11 17520 1 1 3 SER CA C -23.844 -19.491 14.944 1.00 . A A . 3 SER CA 1 1
11 17521 1 1 3 SER CB C -23.051 -20.180 13.832 1.00 . A A . 3 SER CB 1 1
11 17522 1 1 3 SER H H -24.803 -18.397 13.406 1.00 . A A . 3 SER H 1 1
11 17523 1 1 3 SER HA H -24.404 -20.235 15.490 1.00 . A A . 3 SER HA 1 1
11 17524 1 1 3 SER HB2 H -23.703 -20.367 12.992 1.00 . A A . 3 SER HB2 1 1
11 17525 1 1 3 SER HB3 H -22.239 -19.539 13.522 1.00 . A A . 3 SER HB3 1 1
11 17526 1 1 3 SER HG H -22.367 -21.376 15.225 1.00 . A A . 3 SER HG 1 1
11 17527 1 1 3 SER N N -24.795 -18.543 14.375 1.00 . A A . 3 SER N 1 1
11 17528 1 1 3 SER O O -22.744 -19.195 17.059 1.00 . A A . 3 SER O 1 1
11 17529 1 1 3 SER OG O -22.515 -21.414 14.277 1.00 . A A . 3 SER OG 1 1
11 17530 1 1 4 GLY C C -20.795 -15.741 15.571 1.00 . A A . 4 GLY C 1 1
11 17531 1 1 4 GLY CA C -21.303 -16.998 16.250 1.00 . A A . 4 GLY CA 1 1
11 17532 1 1 4 GLY H H -22.391 -17.462 14.494 1.00 . A A . 4 GLY H 1 1
11 17533 1 1 4 GLY HA2 H -21.795 -16.724 17.171 1.00 . A A . 4 GLY HA2 1 1
11 17534 1 1 4 GLY HA3 H -20.460 -17.634 16.479 1.00 . A A . 4 GLY HA3 1 1
11 17535 1 1 4 GLY N N -22.236 -17.738 15.422 1.00 . A A . 4 GLY N 1 1
11 17536 1 1 4 GLY O O -20.572 -15.728 14.361 1.00 . A A . 4 GLY O 1 1
11 17537 1 1 5 SER C C -18.623 -13.293 15.972 1.00 . A A . 5 SER C 1 1
11 17538 1 1 5 SER CA C -20.136 -13.411 15.818 1.00 . A A . 5 SER CA 1 1
11 17539 1 1 5 SER CB C -20.825 -12.243 16.527 1.00 . A A . 5 SER CB 1 1
11 17540 1 1 5 SER H H -20.811 -14.754 17.310 1.00 . A A . 5 SER H 1 1
11 17541 1 1 5 SER HA H -20.383 -13.379 14.767 1.00 . A A . 5 SER HA 1 1
11 17542 1 1 5 SER HB2 H -20.461 -11.313 16.119 1.00 . A A . 5 SER HB2 1 1
11 17543 1 1 5 SER HB3 H -21.892 -12.311 16.374 1.00 . A A . 5 SER HB3 1 1
11 17544 1 1 5 SER HG H -19.695 -12.649 18.076 1.00 . A A . 5 SER HG 1 1
11 17545 1 1 5 SER N N -20.615 -14.681 16.352 1.00 . A A . 5 SER N 1 1
11 17546 1 1 5 SER O O -18.108 -12.248 16.368 1.00 . A A . 5 SER O 1 1
11 17547 1 1 5 SER OG O -20.561 -12.265 17.920 1.00 . A A . 5 SER OG 1 1
11 17548 1 1 6 SER C C -15.861 -15.402 14.785 1.00 . A A . 6 SER C 1 1
11 17549 1 1 6 SER CA C -16.462 -14.394 15.760 1.00 . A A . 6 SER CA 1 1
11 17550 1 1 6 SER CB C -16.038 -14.734 17.190 1.00 . A A . 6 SER CB 1 1
11 17551 1 1 6 SER H H -18.385 -15.177 15.344 1.00 . A A . 6 SER H 1 1
11 17552 1 1 6 SER HA H -16.098 -13.408 15.510 1.00 . A A . 6 SER HA 1 1
11 17553 1 1 6 SER HB2 H -16.366 -13.951 17.856 1.00 . A A . 6 SER HB2 1 1
11 17554 1 1 6 SER HB3 H -16.492 -15.670 17.483 1.00 . A A . 6 SER HB3 1 1
11 17555 1 1 6 SER HG H -14.413 -15.542 17.927 1.00 . A A . 6 SER HG 1 1
11 17556 1 1 6 SER N N -17.916 -14.373 15.654 1.00 . A A . 6 SER N 1 1
11 17557 1 1 6 SER O O -16.414 -16.480 14.569 1.00 . A A . 6 SER O 1 1
11 17558 1 1 6 SER OG O -14.630 -14.858 17.289 1.00 . A A . 6 SER OG 1 1
11 17559 1 1 7 GLY C C -12.570 -16.020 13.493 1.00 . A A . 7 GLY C 1 1
11 17560 1 1 7 GLY CA C -14.064 -15.926 13.254 1.00 . A A . 7 GLY CA 1 1
11 17561 1 1 7 GLY H H -14.327 -14.171 14.409 1.00 . A A . 7 GLY H 1 1
11 17562 1 1 7 GLY HA2 H -14.495 -16.912 13.339 1.00 . A A . 7 GLY HA2 1 1
11 17563 1 1 7 GLY HA3 H -14.234 -15.555 12.254 1.00 . A A . 7 GLY HA3 1 1
11 17564 1 1 7 GLY N N -14.723 -15.043 14.199 1.00 . A A . 7 GLY N 1 1
11 17565 1 1 7 GLY O O -12.025 -15.314 14.341 1.00 . A A . 7 GLY O 1 1
11 17566 1 1 8 MET C C -9.729 -16.510 11.675 1.00 . A A . 8 MET C 1 1
11 17567 1 1 8 MET CA C -10.467 -17.081 12.882 1.00 . A A . 8 MET CA 1 1
11 17568 1 1 8 MET CB C -10.134 -18.566 13.042 1.00 . A A . 8 MET CB 1 1
11 17569 1 1 8 MET CE C -11.227 -21.603 15.274 1.00 . A A . 8 MET CE 1 1
11 17570 1 1 8 MET CG C -10.385 -19.097 14.444 1.00 . A A . 8 MET CG 1 1
11 17571 1 1 8 MET H H -12.397 -17.431 12.086 1.00 . A A . 8 MET H 1 1
11 17572 1 1 8 MET HA H -10.148 -16.552 13.767 1.00 . A A . 8 MET HA 1 1
11 17573 1 1 8 MET HB2 H -10.739 -19.134 12.351 1.00 . A A . 8 MET HB2 1 1
11 17574 1 1 8 MET HB3 H -9.092 -18.717 12.804 1.00 . A A . 8 MET HB3 1 1
11 17575 1 1 8 MET HE1 H -10.966 -22.238 16.108 1.00 . A A . 8 MET HE1 1 1
11 17576 1 1 8 MET HE2 H -11.951 -20.869 15.593 1.00 . A A . 8 MET HE2 1 1
11 17577 1 1 8 MET HE3 H -11.649 -22.204 14.482 1.00 . A A . 8 MET HE3 1 1
11 17578 1 1 8 MET HG2 H -9.898 -18.445 15.154 1.00 . A A . 8 MET HG2 1 1
11 17579 1 1 8 MET HG3 H -11.449 -19.096 14.629 1.00 . A A . 8 MET HG3 1 1
11 17580 1 1 8 MET N N -11.907 -16.896 12.746 1.00 . A A . 8 MET N 1 1
11 17581 1 1 8 MET O O -9.914 -16.970 10.548 1.00 . A A . 8 MET O 1 1
11 17582 1 1 8 MET SD S -9.758 -20.772 14.674 1.00 . A A . 8 MET SD 1 1
11 17583 1 1 9 ALA C C -8.951 -14.771 9.571 1.00 . A A . 9 ALA C 1 1
11 17584 1 1 9 ALA CA C -8.129 -14.873 10.851 1.00 . A A . 9 ALA CA 1 1
11 17585 1 1 9 ALA CB C -6.843 -15.646 10.595 1.00 . A A . 9 ALA CB 1 1
11 17586 1 1 9 ALA H H -8.791 -15.182 12.837 1.00 . A A . 9 ALA H 1 1
11 17587 1 1 9 ALA HA H -7.862 -13.877 11.176 1.00 . A A . 9 ALA HA 1 1
11 17588 1 1 9 ALA HB1 H -6.980 -16.300 9.747 1.00 . A A . 9 ALA HB1 1 1
11 17589 1 1 9 ALA HB2 H -6.042 -14.951 10.389 1.00 . A A . 9 ALA HB2 1 1
11 17590 1 1 9 ALA HB3 H -6.596 -16.232 11.467 1.00 . A A . 9 ALA HB3 1 1
11 17591 1 1 9 ALA N N -8.895 -15.505 11.918 1.00 . A A . 9 ALA N 1 1
11 17592 1 1 9 ALA O O -8.451 -15.036 8.478 1.00 . A A . 9 ALA O 1 1
11 17593 1 1 10 SER C C -10.811 -12.973 7.794 1.00 . A A . 10 SER C 1 1
11 17594 1 1 10 SER CA C -11.108 -14.253 8.569 1.00 . A A . 10 SER CA 1 1
11 17595 1 1 10 SER CB C -12.567 -14.257 9.030 1.00 . A A . 10 SER CB 1 1
11 17596 1 1 10 SER H H -10.555 -14.188 10.612 1.00 . A A . 10 SER H 1 1
11 17597 1 1 10 SER HA H -10.942 -15.100 7.920 1.00 . A A . 10 SER HA 1 1
11 17598 1 1 10 SER HB2 H -12.690 -13.545 9.831 1.00 . A A . 10 SER HB2 1 1
11 17599 1 1 10 SER HB3 H -13.204 -13.982 8.202 1.00 . A A . 10 SER HB3 1 1
11 17600 1 1 10 SER HG H -12.680 -16.206 8.859 1.00 . A A . 10 SER HG 1 1
11 17601 1 1 10 SER N N -10.215 -14.386 9.714 1.00 . A A . 10 SER N 1 1
11 17602 1 1 10 SER O O -10.398 -13.016 6.634 1.00 . A A . 10 SER O 1 1
11 17603 1 1 10 SER OG O -12.951 -15.540 9.495 1.00 . A A . 10 SER OG 1 1
11 17604 1 1 11 THR C C -9.844 -9.686 8.661 1.00 . A A . 11 THR C 1 1
11 17605 1 1 11 THR CA C -10.783 -10.540 7.816 1.00 . A A . 11 THR CA 1 1
11 17606 1 1 11 THR CB C -12.098 -9.768 7.593 1.00 . A A . 11 THR CB 1 1
11 17607 1 1 11 THR CG2 C -13.067 -10.584 6.751 1.00 . A A . 11 THR CG2 1 1
11 17608 1 1 11 THR H H -11.355 -11.864 9.365 1.00 . A A . 11 THR H 1 1
11 17609 1 1 11 THR HA H -10.326 -10.716 6.853 1.00 . A A . 11 THR HA 1 1
11 17610 1 1 11 THR HB H -11.874 -8.850 7.069 1.00 . A A . 11 THR HB 1 1
11 17611 1 1 11 THR HG1 H -13.132 -8.597 8.796 1.00 . A A . 11 THR HG1 1 1
11 17612 1 1 11 THR HG21 H -13.336 -11.484 7.283 1.00 . A A . 11 THR HG21 1 1
11 17613 1 1 11 THR HG22 H -12.599 -10.846 5.814 1.00 . A A . 11 THR HG22 1 1
11 17614 1 1 11 THR HG23 H -13.956 -10.000 6.559 1.00 . A A . 11 THR HG23 1 1
11 17615 1 1 11 THR N N -11.026 -11.833 8.443 1.00 . A A . 11 THR N 1 1
11 17616 1 1 11 THR O O -10.149 -9.360 9.808 1.00 . A A . 11 THR O 1 1
11 17617 1 1 11 THR OG1 O -12.700 -9.452 8.853 1.00 . A A . 11 THR OG1 1 1
11 17618 1 1 12 PHE C C -8.155 -7.052 8.838 1.00 . A A . 12 PHE C 1 1
11 17619 1 1 12 PHE CA C -7.716 -8.512 8.788 1.00 . A A . 12 PHE CA 1 1
11 17620 1 1 12 PHE CB C -6.351 -8.623 8.105 1.00 . A A . 12 PHE CB 1 1
11 17621 1 1 12 PHE CD1 C -6.158 -11.093 7.708 1.00 . A A . 12 PHE CD1 1 1
11 17622 1 1 12 PHE CD2 C -4.563 -10.047 9.139 1.00 . A A . 12 PHE CD2 1 1
11 17623 1 1 12 PHE CE1 C -5.540 -12.313 7.907 1.00 . A A . 12 PHE CE1 1 1
11 17624 1 1 12 PHE CE2 C -3.941 -11.264 9.342 1.00 . A A . 12 PHE CE2 1 1
11 17625 1 1 12 PHE CG C -5.677 -9.947 8.322 1.00 . A A . 12 PHE CG 1 1
11 17626 1 1 12 PHE CZ C -4.429 -12.399 8.724 1.00 . A A . 12 PHE CZ 1 1
11 17627 1 1 12 PHE H H -8.514 -9.620 7.169 1.00 . A A . 12 PHE H 1 1
11 17628 1 1 12 PHE HA H -7.635 -8.886 9.797 1.00 . A A . 12 PHE HA 1 1
11 17629 1 1 12 PHE HB2 H -6.477 -8.486 7.041 1.00 . A A . 12 PHE HB2 1 1
11 17630 1 1 12 PHE HB3 H -5.701 -7.851 8.488 1.00 . A A . 12 PHE HB3 1 1
11 17631 1 1 12 PHE HD1 H -7.025 -11.028 7.068 1.00 . A A . 12 PHE HD1 1 1
11 17632 1 1 12 PHE HD2 H -4.179 -9.159 9.623 1.00 . A A . 12 PHE HD2 1 1
11 17633 1 1 12 PHE HE1 H -5.924 -13.199 7.423 1.00 . A A . 12 PHE HE1 1 1
11 17634 1 1 12 PHE HE2 H -3.072 -11.328 9.981 1.00 . A A . 12 PHE HE2 1 1
11 17635 1 1 12 PHE HZ H -3.945 -13.351 8.882 1.00 . A A . 12 PHE HZ 1 1
11 17636 1 1 12 PHE N N -8.700 -9.328 8.087 1.00 . A A . 12 PHE N 1 1
11 17637 1 1 12 PHE O O -9.126 -6.663 8.190 1.00 . A A . 12 PHE O 1 1
11 17638 1 1 13 ASN C C -6.550 -3.968 9.365 1.00 . A A . 13 ASN C 1 1
11 17639 1 1 13 ASN CA C -7.748 -4.832 9.749 1.00 . A A . 13 ASN CA 1 1
11 17640 1 1 13 ASN CB C -8.178 -4.519 11.183 1.00 . A A . 13 ASN CB 1 1
11 17641 1 1 13 ASN CG C -9.255 -5.462 11.683 1.00 . A A . 13 ASN CG 1 1
11 17642 1 1 13 ASN H H -6.670 -6.618 10.104 1.00 . A A . 13 ASN H 1 1
11 17643 1 1 13 ASN HA H -8.567 -4.609 9.081 1.00 . A A . 13 ASN HA 1 1
11 17644 1 1 13 ASN HB2 H -7.321 -4.605 11.836 1.00 . A A . 13 ASN HB2 1 1
11 17645 1 1 13 ASN HB3 H -8.559 -3.510 11.227 1.00 . A A . 13 ASN HB3 1 1
11 17646 1 1 13 ASN HD21 H -7.923 -6.435 12.794 1.00 . A A . 13 ASN HD21 1 1
11 17647 1 1 13 ASN HD22 H -9.544 -7.026 12.876 1.00 . A A . 13 ASN HD22 1 1
11 17648 1 1 13 ASN N N -7.433 -6.249 9.612 1.00 . A A . 13 ASN N 1 1
11 17649 1 1 13 ASN ND2 N -8.868 -6.402 12.537 1.00 . A A . 13 ASN ND2 1 1
11 17650 1 1 13 ASN O O -5.743 -3.574 10.207 1.00 . A A . 13 ASN O 1 1
11 17651 1 1 13 ASN OD1 O -10.421 -5.347 11.305 1.00 . A A . 13 ASN OD1 1 1
11 17652 1 1 14 PRO C C -5.447 -1.386 7.968 1.00 . A A . 14 PRO C 1 1
11 17653 1 1 14 PRO CA C -5.336 -2.845 7.539 1.00 . A A . 14 PRO CA 1 1
11 17654 1 1 14 PRO CB C -5.496 -2.970 6.021 1.00 . A A . 14 PRO CB 1 1
11 17655 1 1 14 PRO CD C -7.357 -4.101 7.005 1.00 . A A . 14 PRO CD 1 1
11 17656 1 1 14 PRO CG C -6.938 -3.281 5.816 1.00 . A A . 14 PRO CG 1 1
11 17657 1 1 14 PRO HA H -4.372 -3.234 7.834 1.00 . A A . 14 PRO HA 1 1
11 17658 1 1 14 PRO HB2 H -5.221 -2.036 5.550 1.00 . A A . 14 PRO HB2 1 1
11 17659 1 1 14 PRO HB3 H -4.864 -3.764 5.653 1.00 . A A . 14 PRO HB3 1 1
11 17660 1 1 14 PRO HD2 H -8.380 -3.882 7.273 1.00 . A A . 14 PRO HD2 1 1
11 17661 1 1 14 PRO HD3 H -7.237 -5.155 6.798 1.00 . A A . 14 PRO HD3 1 1
11 17662 1 1 14 PRO HG2 H -7.509 -2.366 5.772 1.00 . A A . 14 PRO HG2 1 1
11 17663 1 1 14 PRO HG3 H -7.065 -3.849 4.906 1.00 . A A . 14 PRO HG3 1 1
11 17664 1 1 14 PRO N N -6.431 -3.666 8.064 1.00 . A A . 14 PRO N 1 1
11 17665 1 1 14 PRO O O -6.509 -0.936 8.399 1.00 . A A . 14 PRO O 1 1
11 17666 1 1 15 ARG C C -4.469 1.649 6.997 1.00 . A A . 15 ARG C 1 1
11 17667 1 1 15 ARG CA C -4.320 0.755 8.224 1.00 . A A . 15 ARG CA 1 1
11 17668 1 1 15 ARG CB C -3.017 1.086 8.954 1.00 . A A . 15 ARG CB 1 1
11 17669 1 1 15 ARG CD C -1.873 2.587 10.614 1.00 . A A . 15 ARG CD 1 1
11 17670 1 1 15 ARG CG C -3.029 2.444 9.636 1.00 . A A . 15 ARG CG 1 1
11 17671 1 1 15 ARG CZ C -2.636 4.393 12.097 1.00 . A A . 15 ARG CZ 1 1
11 17672 1 1 15 ARG H H -3.530 -1.069 7.498 1.00 . A A . 15 ARG H 1 1
11 17673 1 1 15 ARG HA H -5.151 0.936 8.890 1.00 . A A . 15 ARG HA 1 1
11 17674 1 1 15 ARG HB2 H -2.838 0.332 9.707 1.00 . A A . 15 ARG HB2 1 1
11 17675 1 1 15 ARG HB3 H -2.206 1.072 8.242 1.00 . A A . 15 ARG HB3 1 1
11 17676 1 1 15 ARG HD2 H -2.009 1.878 11.417 1.00 . A A . 15 ARG HD2 1 1
11 17677 1 1 15 ARG HD3 H -0.952 2.370 10.095 1.00 . A A . 15 ARG HD3 1 1
11 17678 1 1 15 ARG HE H -1.082 4.520 10.853 1.00 . A A . 15 ARG HE 1 1
11 17679 1 1 15 ARG HG2 H -2.947 3.215 8.884 1.00 . A A . 15 ARG HG2 1 1
11 17680 1 1 15 ARG HG3 H -3.959 2.559 10.172 1.00 . A A . 15 ARG HG3 1 1
11 17681 1 1 15 ARG HH11 H -3.715 2.689 12.208 1.00 . A A . 15 ARG HH11 1 1
11 17682 1 1 15 ARG HH12 H -4.242 3.971 13.249 1.00 . A A . 15 ARG HH12 1 1
11 17683 1 1 15 ARG HH21 H -1.766 6.214 12.218 1.00 . A A . 15 ARG HH21 1 1
11 17684 1 1 15 ARG HH22 H -3.134 5.975 13.253 1.00 . A A . 15 ARG HH22 1 1
11 17685 1 1 15 ARG N N -4.346 -0.653 7.848 1.00 . A A . 15 ARG N 1 1
11 17686 1 1 15 ARG NE N -1.796 3.932 11.177 1.00 . A A . 15 ARG NE 1 1
11 17687 1 1 15 ARG NH1 N -3.612 3.621 12.555 1.00 . A A . 15 ARG NH1 1 1
11 17688 1 1 15 ARG NH2 N -2.501 5.629 12.561 1.00 . A A . 15 ARG NH2 1 1
11 17689 1 1 15 ARG O O -3.749 1.491 6.012 1.00 . A A . 15 ARG O 1 1
11 17690 1 1 16 GLU C C -4.778 4.748 6.079 1.00 . A A . 16 GLU C 1 1
11 17691 1 1 16 GLU CA C -5.653 3.504 5.958 1.00 . A A . 16 GLU CA 1 1
11 17692 1 1 16 GLU CB C -7.128 3.907 5.916 1.00 . A A . 16 GLU CB 1 1
11 17693 1 1 16 GLU CD C -7.884 3.930 3.505 1.00 . A A . 16 GLU CD 1 1
11 17694 1 1 16 GLU CG C -7.492 4.761 4.712 1.00 . A A . 16 GLU CG 1 1
11 17695 1 1 16 GLU H H -5.951 2.663 7.877 1.00 . A A . 16 GLU H 1 1
11 17696 1 1 16 GLU HA H -5.403 2.992 5.041 1.00 . A A . 16 GLU HA 1 1
11 17697 1 1 16 GLU HB2 H -7.733 3.013 5.893 1.00 . A A . 16 GLU HB2 1 1
11 17698 1 1 16 GLU HB3 H -7.361 4.466 6.810 1.00 . A A . 16 GLU HB3 1 1
11 17699 1 1 16 GLU HG2 H -8.323 5.398 4.977 1.00 . A A . 16 GLU HG2 1 1
11 17700 1 1 16 GLU HG3 H -6.641 5.372 4.450 1.00 . A A . 16 GLU HG3 1 1
11 17701 1 1 16 GLU N N -5.409 2.587 7.064 1.00 . A A . 16 GLU N 1 1
11 17702 1 1 16 GLU O O -4.451 5.185 7.184 1.00 . A A . 16 GLU O 1 1
11 17703 1 1 16 GLU OE1 O -6.977 3.461 2.787 1.00 . A A . 16 GLU OE1 1 1
11 17704 1 1 16 GLU OE2 O -9.099 3.750 3.280 1.00 . A A . 16 GLU OE2 1 1
11 17705 1 1 17 CYS C C -3.999 7.457 3.806 1.00 . A A . 17 CYS C 1 1
11 17706 1 1 17 CYS CA C -3.562 6.506 4.915 1.00 . A A . 17 CYS CA 1 1
11 17707 1 1 17 CYS CB C -2.095 6.120 4.723 1.00 . A A . 17 CYS CB 1 1
11 17708 1 1 17 CYS H H -4.693 4.919 4.089 1.00 . A A . 17 CYS H 1 1
11 17709 1 1 17 CYS HA H -3.673 7.006 5.865 1.00 . A A . 17 CYS HA 1 1
11 17710 1 1 17 CYS HB2 H -1.982 5.623 3.771 1.00 . A A . 17 CYS HB2 1 1
11 17711 1 1 17 CYS HB3 H -1.491 7.015 4.729 1.00 . A A . 17 CYS HB3 1 1
11 17712 1 1 17 CYS HG H -2.400 4.837 6.905 1.00 . A A . 17 CYS HG 1 1
11 17713 1 1 17 CYS N N -4.401 5.313 4.938 1.00 . A A . 17 CYS N 1 1
11 17714 1 1 17 CYS O O -4.233 7.040 2.671 1.00 . A A . 17 CYS O 1 1
11 17715 1 1 17 CYS SG S -1.451 5.011 5.999 1.00 . A A . 17 CYS SG 1 1
11 17716 1 1 18 LYS C C -3.422 10.792 2.980 1.00 . A A . 18 LYS C 1 1
11 17717 1 1 18 LYS CA C -4.519 9.750 3.175 1.00 . A A . 18 LYS CA 1 1
11 17718 1 1 18 LYS CB C -5.809 10.432 3.635 1.00 . A A . 18 LYS CB 1 1
11 17719 1 1 18 LYS CD C -8.258 10.086 4.071 1.00 . A A . 18 LYS CD 1 1
11 17720 1 1 18 LYS CE C -8.330 9.233 5.329 1.00 . A A . 18 LYS CE 1 1
11 17721 1 1 18 LYS CG C -7.069 9.703 3.206 1.00 . A A . 18 LYS CG 1 1
11 17722 1 1 18 LYS H H -3.909 9.010 5.062 1.00 . A A . 18 LYS H 1 1
11 17723 1 1 18 LYS HA H -4.700 9.255 2.233 1.00 . A A . 18 LYS HA 1 1
11 17724 1 1 18 LYS HB2 H -5.803 10.495 4.714 1.00 . A A . 18 LYS HB2 1 1
11 17725 1 1 18 LYS HB3 H -5.839 11.432 3.226 1.00 . A A . 18 LYS HB3 1 1
11 17726 1 1 18 LYS HD2 H -8.164 11.123 4.359 1.00 . A A . 18 LYS HD2 1 1
11 17727 1 1 18 LYS HD3 H -9.166 9.950 3.501 1.00 . A A . 18 LYS HD3 1 1
11 17728 1 1 18 LYS HE2 H -9.334 9.280 5.722 1.00 . A A . 18 LYS HE2 1 1
11 17729 1 1 18 LYS HE3 H -8.093 8.212 5.069 1.00 . A A . 18 LYS HE3 1 1
11 17730 1 1 18 LYS HG2 H -7.289 9.956 2.179 1.00 . A A . 18 LYS HG2 1 1
11 17731 1 1 18 LYS HG3 H -6.904 8.638 3.289 1.00 . A A . 18 LYS HG3 1 1
11 17732 1 1 18 LYS HZ1 H -7.251 10.732 6.304 1.00 . A A . 18 LYS HZ1 1 1
11 17733 1 1 18 LYS HZ2 H -6.454 9.241 6.246 1.00 . A A . 18 LYS HZ2 1 1
11 17734 1 1 18 LYS HZ3 H -7.742 9.470 7.319 1.00 . A A . 18 LYS HZ3 1 1
11 17735 1 1 18 LYS N N -4.109 8.738 4.141 1.00 . A A . 18 LYS N 1 1
11 17736 1 1 18 LYS NZ N -7.378 9.702 6.373 1.00 . A A . 18 LYS NZ 1 1
11 17737 1 1 18 LYS O O -3.162 11.608 3.865 1.00 . A A . 18 LYS O 1 1
11 17738 1 1 19 LEU C C -2.252 12.898 0.726 1.00 . A A . 19 LEU C 1 1
11 17739 1 1 19 LEU CA C -1.713 11.703 1.505 1.00 . A A . 19 LEU CA 1 1
11 17740 1 1 19 LEU CB C -0.612 11.009 0.700 1.00 . A A . 19 LEU CB 1 1
11 17741 1 1 19 LEU CD1 C -0.034 9.154 2.283 1.00 . A A . 19 LEU CD1 1 1
11 17742 1 1 19 LEU CD2 C 1.651 9.936 0.608 1.00 . A A . 19 LEU CD2 1 1
11 17743 1 1 19 LEU CG C 0.502 10.352 1.515 1.00 . A A . 19 LEU CG 1 1
11 17744 1 1 19 LEU H H -3.032 10.087 1.151 1.00 . A A . 19 LEU H 1 1
11 17745 1 1 19 LEU HA H -1.298 12.054 2.438 1.00 . A A . 19 LEU HA 1 1
11 17746 1 1 19 LEU HB2 H -1.076 10.244 0.097 1.00 . A A . 19 LEU HB2 1 1
11 17747 1 1 19 LEU HB3 H -0.160 11.749 0.054 1.00 . A A . 19 LEU HB3 1 1
11 17748 1 1 19 LEU HD11 H -1.112 9.186 2.293 1.00 . A A . 19 LEU HD11 1 1
11 17749 1 1 19 LEU HD12 H 0.337 9.182 3.297 1.00 . A A . 19 LEU HD12 1 1
11 17750 1 1 19 LEU HD13 H 0.296 8.243 1.805 1.00 . A A . 19 LEU HD13 1 1
11 17751 1 1 19 LEU HD21 H 2.514 10.552 0.813 1.00 . A A . 19 LEU HD21 1 1
11 17752 1 1 19 LEU HD22 H 1.357 10.059 -0.424 1.00 . A A . 19 LEU HD22 1 1
11 17753 1 1 19 LEU HD23 H 1.896 8.899 0.790 1.00 . A A . 19 LEU HD23 1 1
11 17754 1 1 19 LEU HG H 0.883 11.065 2.233 1.00 . A A . 19 LEU HG 1 1
11 17755 1 1 19 LEU N N -2.781 10.760 1.816 1.00 . A A . 19 LEU N 1 1
11 17756 1 1 19 LEU O O -3.097 12.747 -0.156 1.00 . A A . 19 LEU O 1 1
11 17757 1 1 20 SER C C -0.990 16.173 0.008 1.00 . A A . 20 SER C 1 1
11 17758 1 1 20 SER CA C -2.188 15.308 0.389 1.00 . A A . 20 SER CA 1 1
11 17759 1 1 20 SER CB C -3.136 16.100 1.292 1.00 . A A . 20 SER CB 1 1
11 17760 1 1 20 SER H H -1.083 14.142 1.768 1.00 . A A . 20 SER H 1 1
11 17761 1 1 20 SER HA H -2.713 15.026 -0.511 1.00 . A A . 20 SER HA 1 1
11 17762 1 1 20 SER HB2 H -3.608 16.881 0.717 1.00 . A A . 20 SER HB2 1 1
11 17763 1 1 20 SER HB3 H -3.891 15.435 1.686 1.00 . A A . 20 SER HB3 1 1
11 17764 1 1 20 SER HG H -2.955 17.409 2.737 1.00 . A A . 20 SER HG 1 1
11 17765 1 1 20 SER N N -1.755 14.086 1.056 1.00 . A A . 20 SER N 1 1
11 17766 1 1 20 SER O O -0.177 16.537 0.858 1.00 . A A . 20 SER O 1 1
11 17767 1 1 20 SER OG O -2.436 16.689 2.374 1.00 . A A . 20 SER OG 1 1
11 17768 1 1 21 LYS C C -0.251 18.202 -2.928 1.00 . A A . 21 LYS C 1 1
11 17769 1 1 21 LYS CA C 0.210 17.320 -1.773 1.00 . A A . 21 LYS CA 1 1
11 17770 1 1 21 LYS CB C 1.374 16.435 -2.225 1.00 . A A . 21 LYS CB 1 1
11 17771 1 1 21 LYS CD C 2.390 15.038 -4.049 1.00 . A A . 21 LYS CD 1 1
11 17772 1 1 21 LYS CE C 2.216 14.501 -5.461 1.00 . A A . 21 LYS CE 1 1
11 17773 1 1 21 LYS CG C 1.153 15.787 -3.581 1.00 . A A . 21 LYS CG 1 1
11 17774 1 1 21 LYS H H -1.566 16.176 -1.906 1.00 . A A . 21 LYS H 1 1
11 17775 1 1 21 LYS HA H 0.543 17.952 -0.963 1.00 . A A . 21 LYS HA 1 1
11 17776 1 1 21 LYS HB2 H 2.269 17.038 -2.279 1.00 . A A . 21 LYS HB2 1 1
11 17777 1 1 21 LYS HB3 H 1.521 15.653 -1.495 1.00 . A A . 21 LYS HB3 1 1
11 17778 1 1 21 LYS HD2 H 3.235 15.710 -4.033 1.00 . A A . 21 LYS HD2 1 1
11 17779 1 1 21 LYS HD3 H 2.574 14.210 -3.379 1.00 . A A . 21 LYS HD3 1 1
11 17780 1 1 21 LYS HE2 H 3.041 13.844 -5.687 1.00 . A A . 21 LYS HE2 1 1
11 17781 1 1 21 LYS HE3 H 1.290 13.947 -5.510 1.00 . A A . 21 LYS HE3 1 1
11 17782 1 1 21 LYS HG2 H 0.331 15.091 -3.508 1.00 . A A . 21 LYS HG2 1 1
11 17783 1 1 21 LYS HG3 H 0.914 16.555 -4.303 1.00 . A A . 21 LYS HG3 1 1
11 17784 1 1 21 LYS HZ1 H 2.909 15.441 -7.193 1.00 . A A . 21 LYS HZ1 1 1
11 17785 1 1 21 LYS HZ2 H 2.350 16.512 -6.009 1.00 . A A . 21 LYS HZ2 1 1
11 17786 1 1 21 LYS HZ3 H 1.247 15.624 -6.933 1.00 . A A . 21 LYS HZ3 1 1
11 17787 1 1 21 LYS N N -0.887 16.497 -1.276 1.00 . A A . 21 LYS N 1 1
11 17788 1 1 21 LYS NZ N 2.178 15.596 -6.470 1.00 . A A . 21 LYS NZ 1 1
11 17789 1 1 21 LYS O O -1.346 18.020 -3.460 1.00 . A A . 21 LYS O 1 1
11 17790 1 1 22 GLN C C 0.731 19.494 -5.742 1.00 . A A . 22 GLN C 1 1
11 17791 1 1 22 GLN CA C 0.269 20.065 -4.405 1.00 . A A . 22 GLN CA 1 1
11 17792 1 1 22 GLN CB C 0.918 21.430 -4.169 1.00 . A A . 22 GLN CB 1 1
11 17793 1 1 22 GLN CD C -1.056 22.922 -3.657 1.00 . A A . 22 GLN CD 1 1
11 17794 1 1 22 GLN CG C 0.204 22.270 -3.122 1.00 . A A . 22 GLN CG 1 1
11 17795 1 1 22 GLN H H 1.449 19.251 -2.848 1.00 . A A . 22 GLN H 1 1
11 17796 1 1 22 GLN HA H -0.803 20.186 -4.430 1.00 . A A . 22 GLN HA 1 1
11 17797 1 1 22 GLN HB2 H 1.937 21.280 -3.845 1.00 . A A . 22 GLN HB2 1 1
11 17798 1 1 22 GLN HB3 H 0.921 21.980 -5.099 1.00 . A A . 22 GLN HB3 1 1
11 17799 1 1 22 GLN HE21 H -2.180 21.597 -2.690 1.00 . A A . 22 GLN HE21 1 1
11 17800 1 1 22 GLN HE22 H -3.038 22.779 -3.614 1.00 . A A . 22 GLN HE22 1 1
11 17801 1 1 22 GLN HG2 H -0.063 21.636 -2.290 1.00 . A A . 22 GLN HG2 1 1
11 17802 1 1 22 GLN HG3 H 0.876 23.045 -2.782 1.00 . A A . 22 GLN HG3 1 1
11 17803 1 1 22 GLN N N 0.592 19.156 -3.311 1.00 . A A . 22 GLN N 1 1
11 17804 1 1 22 GLN NE2 N -2.208 22.378 -3.283 1.00 . A A . 22 GLN NE2 1 1
11 17805 1 1 22 GLN O O 1.519 18.550 -5.785 1.00 . A A . 22 GLN O 1 1
11 17806 1 1 22 GLN OE1 O -0.995 23.904 -4.398 1.00 . A A . 22 GLN OE1 1 1
11 17807 1 1 23 GLU C C 2.053 19.942 -8.477 1.00 . A A . 23 GLU C 1 1
11 17808 1 1 23 GLU CA C 0.594 19.620 -8.168 1.00 . A A . 23 GLU CA 1 1
11 17809 1 1 23 GLU CB C -0.315 20.270 -9.213 1.00 . A A . 23 GLU CB 1 1
11 17810 1 1 23 GLU CD C -1.316 18.267 -10.384 1.00 . A A . 23 GLU CD 1 1
11 17811 1 1 23 GLU CG C -1.576 19.473 -9.502 1.00 . A A . 23 GLU CG 1 1
11 17812 1 1 23 GLU H H -0.391 20.822 -6.731 1.00 . A A . 23 GLU H 1 1
11 17813 1 1 23 GLU HA H 0.459 18.549 -8.203 1.00 . A A . 23 GLU HA 1 1
11 17814 1 1 23 GLU HB2 H -0.604 21.249 -8.862 1.00 . A A . 23 GLU HB2 1 1
11 17815 1 1 23 GLU HB3 H 0.237 20.377 -10.136 1.00 . A A . 23 GLU HB3 1 1
11 17816 1 1 23 GLU HG2 H -1.994 19.133 -8.567 1.00 . A A . 23 GLU HG2 1 1
11 17817 1 1 23 GLU HG3 H -2.287 20.117 -9.999 1.00 . A A . 23 GLU HG3 1 1
11 17818 1 1 23 GLU N N 0.233 20.073 -6.830 1.00 . A A . 23 GLU N 1 1
11 17819 1 1 23 GLU O O 2.409 21.096 -8.712 1.00 . A A . 23 GLU O 1 1
11 17820 1 1 23 GLU OE1 O -0.314 17.561 -10.141 1.00 . A A . 23 GLU OE1 1 1
11 17821 1 1 23 GLU OE2 O -2.112 18.029 -11.315 1.00 . A A . 23 GLU OE2 1 1
11 17822 1 1 24 GLY C C 5.186 18.739 -7.573 1.00 . A A . 24 GLY C 1 1
11 17823 1 1 24 GLY CA C 4.306 19.106 -8.752 1.00 . A A . 24 GLY CA 1 1
11 17824 1 1 24 GLY H H 2.554 18.014 -8.277 1.00 . A A . 24 GLY H 1 1
11 17825 1 1 24 GLY HA2 H 4.581 18.494 -9.598 1.00 . A A . 24 GLY HA2 1 1
11 17826 1 1 24 GLY HA3 H 4.472 20.143 -9.002 1.00 . A A . 24 GLY HA3 1 1
11 17827 1 1 24 GLY N N 2.895 18.912 -8.472 1.00 . A A . 24 GLY N 1 1
11 17828 1 1 24 GLY O O 6.301 18.250 -7.752 1.00 . A A . 24 GLY O 1 1
11 17829 1 1 25 GLN C C 5.515 17.166 -4.929 1.00 . A A . 25 GLN C 1 1
11 17830 1 1 25 GLN CA C 5.435 18.672 -5.154 1.00 . A A . 25 GLN CA 1 1
11 17831 1 1 25 GLN CB C 4.787 19.346 -3.943 1.00 . A A . 25 GLN CB 1 1
11 17832 1 1 25 GLN CD C 6.940 20.377 -3.116 1.00 . A A . 25 GLN CD 1 1
11 17833 1 1 25 GLN CG C 5.734 19.528 -2.768 1.00 . A A . 25 GLN CG 1 1
11 17834 1 1 25 GLN H H 3.790 19.369 -6.288 1.00 . A A . 25 GLN H 1 1
11 17835 1 1 25 GLN HA H 6.435 19.059 -5.277 1.00 . A A . 25 GLN HA 1 1
11 17836 1 1 25 GLN HB2 H 4.424 20.319 -4.239 1.00 . A A . 25 GLN HB2 1 1
11 17837 1 1 25 GLN HB3 H 3.952 18.745 -3.615 1.00 . A A . 25 GLN HB3 1 1
11 17838 1 1 25 GLN HE21 H 8.145 18.818 -2.853 1.00 . A A . 25 GLN HE21 1 1
11 17839 1 1 25 GLN HE22 H 8.916 20.294 -3.313 1.00 . A A . 25 GLN HE22 1 1
11 17840 1 1 25 GLN HG2 H 5.199 20.004 -1.960 1.00 . A A . 25 GLN HG2 1 1
11 17841 1 1 25 GLN HG3 H 6.077 18.555 -2.446 1.00 . A A . 25 GLN HG3 1 1
11 17842 1 1 25 GLN N N 4.685 18.978 -6.366 1.00 . A A . 25 GLN N 1 1
11 17843 1 1 25 GLN NE2 N 8.120 19.769 -3.091 1.00 . A A . 25 GLN NE2 1 1
11 17844 1 1 25 GLN O O 4.747 16.400 -5.509 1.00 . A A . 25 GLN O 1 1
11 17845 1 1 25 GLN OE1 O 6.813 21.568 -3.405 1.00 . A A . 25 GLN OE1 1 1
11 17846 1 1 26 ASN C C 5.954 14.964 -2.466 1.00 . A A . 26 ASN C 1 1
11 17847 1 1 26 ASN CA C 6.632 15.332 -3.782 1.00 . A A . 26 ASN CA 1 1
11 17848 1 1 26 ASN CB C 8.122 14.990 -3.714 1.00 . A A . 26 ASN CB 1 1
11 17849 1 1 26 ASN CG C 8.706 14.676 -5.078 1.00 . A A . 26 ASN CG 1 1
11 17850 1 1 26 ASN H H 7.034 17.406 -3.651 1.00 . A A . 26 ASN H 1 1
11 17851 1 1 26 ASN HA H 6.177 14.763 -4.579 1.00 . A A . 26 ASN HA 1 1
11 17852 1 1 26 ASN HB2 H 8.659 15.831 -3.300 1.00 . A A . 26 ASN HB2 1 1
11 17853 1 1 26 ASN HB3 H 8.260 14.130 -3.077 1.00 . A A . 26 ASN HB3 1 1
11 17854 1 1 26 ASN HD21 H 10.547 14.962 -4.384 1.00 . A A . 26 ASN HD21 1 1
11 17855 1 1 26 ASN HD22 H 10.432 14.529 -6.053 1.00 . A A . 26 ASN HD22 1 1
11 17856 1 1 26 ASN N N 6.451 16.747 -4.083 1.00 . A A . 26 ASN N 1 1
11 17857 1 1 26 ASN ND2 N 10.028 14.727 -5.182 1.00 . A A . 26 ASN ND2 1 1
11 17858 1 1 26 ASN O O 5.455 15.832 -1.749 1.00 . A A . 26 ASN O 1 1
11 17859 1 1 26 ASN OD1 O 7.975 14.390 -6.027 1.00 . A A . 26 ASN OD1 1 1
11 17860 1 1 27 TYR C C 6.377 12.927 0.148 1.00 . A A . 27 TYR C 1 1
11 17861 1 1 27 TYR CA C 5.324 13.190 -0.925 1.00 . A A . 27 TYR CA 1 1
11 17862 1 1 27 TYR CB C 4.528 11.913 -1.197 1.00 . A A . 27 TYR CB 1 1
11 17863 1 1 27 TYR CD1 C 2.256 13.008 -1.085 1.00 . A A . 27 TYR CD1 1 1
11 17864 1 1 27 TYR CD2 C 2.721 11.570 -2.927 1.00 . A A . 27 TYR CD2 1 1
11 17865 1 1 27 TYR CE1 C 0.989 13.244 -1.583 1.00 . A A . 27 TYR CE1 1 1
11 17866 1 1 27 TYR CE2 C 1.457 11.801 -3.434 1.00 . A A . 27 TYR CE2 1 1
11 17867 1 1 27 TYR CG C 3.143 12.168 -1.746 1.00 . A A . 27 TYR CG 1 1
11 17868 1 1 27 TYR CZ C 0.594 12.638 -2.757 1.00 . A A . 27 TYR CZ 1 1
11 17869 1 1 27 TYR H H 6.356 13.029 -2.765 1.00 . A A . 27 TYR H 1 1
11 17870 1 1 27 TYR HA H 4.649 13.955 -0.570 1.00 . A A . 27 TYR HA 1 1
11 17871 1 1 27 TYR HB2 H 5.062 11.310 -1.915 1.00 . A A . 27 TYR HB2 1 1
11 17872 1 1 27 TYR HB3 H 4.423 11.359 -0.276 1.00 . A A . 27 TYR HB3 1 1
11 17873 1 1 27 TYR HD1 H 2.568 13.482 -0.165 1.00 . A A . 27 TYR HD1 1 1
11 17874 1 1 27 TYR HD2 H 3.399 10.914 -3.455 1.00 . A A . 27 TYR HD2 1 1
11 17875 1 1 27 TYR HE1 H 0.313 13.900 -1.054 1.00 . A A . 27 TYR HE1 1 1
11 17876 1 1 27 TYR HE2 H 1.147 11.326 -4.353 1.00 . A A . 27 TYR HE2 1 1
11 17877 1 1 27 TYR HH H -1.086 13.572 -2.753 1.00 . A A . 27 TYR HH 1 1
11 17878 1 1 27 TYR N N 5.942 13.673 -2.154 1.00 . A A . 27 TYR N 1 1
11 17879 1 1 27 TYR O O 6.133 13.129 1.336 1.00 . A A . 27 TYR O 1 1
11 17880 1 1 27 TYR OH O -0.667 12.871 -3.257 1.00 . A A . 27 TYR OH 1 1
11 17881 1 1 28 GLY C C 8.915 10.709 0.769 1.00 . A A . 28 GLY C 1 1
11 17882 1 1 28 GLY CA C 8.625 12.192 0.651 1.00 . A A . 28 GLY CA 1 1
11 17883 1 1 28 GLY H H 7.689 12.332 -1.243 1.00 . A A . 28 GLY H 1 1
11 17884 1 1 28 GLY HA2 H 9.519 12.698 0.319 1.00 . A A . 28 GLY HA2 1 1
11 17885 1 1 28 GLY HA3 H 8.350 12.572 1.624 1.00 . A A . 28 GLY HA3 1 1
11 17886 1 1 28 GLY N N 7.551 12.475 -0.283 1.00 . A A . 28 GLY N 1 1
11 17887 1 1 28 GLY O O 9.981 10.313 1.241 1.00 . A A . 28 GLY O 1 1
11 17888 1 1 29 PHE C C 8.303 7.849 -0.992 1.00 . A A . 29 PHE C 1 1
11 17889 1 1 29 PHE CA C 8.120 8.437 0.404 1.00 . A A . 29 PHE CA 1 1
11 17890 1 1 29 PHE CB C 6.906 7.800 1.083 1.00 . A A . 29 PHE CB 1 1
11 17891 1 1 29 PHE CD1 C 4.958 8.459 -0.355 1.00 . A A . 29 PHE CD1 1 1
11 17892 1 1 29 PHE CD2 C 5.583 6.159 -0.277 1.00 . A A . 29 PHE CD2 1 1
11 17893 1 1 29 PHE CE1 C 3.934 8.154 -1.232 1.00 . A A . 29 PHE CE1 1 1
11 17894 1 1 29 PHE CE2 C 4.560 5.848 -1.154 1.00 . A A . 29 PHE CE2 1 1
11 17895 1 1 29 PHE CG C 5.794 7.466 0.131 1.00 . A A . 29 PHE CG 1 1
11 17896 1 1 29 PHE CZ C 3.734 6.847 -1.631 1.00 . A A . 29 PHE CZ 1 1
11 17897 1 1 29 PHE H H 7.135 10.262 -0.025 1.00 . A A . 29 PHE H 1 1
11 17898 1 1 29 PHE HA H 9.002 8.225 0.989 1.00 . A A . 29 PHE HA 1 1
11 17899 1 1 29 PHE HB2 H 7.213 6.886 1.569 1.00 . A A . 29 PHE HB2 1 1
11 17900 1 1 29 PHE HB3 H 6.517 8.483 1.823 1.00 . A A . 29 PHE HB3 1 1
11 17901 1 1 29 PHE HD1 H 5.114 9.482 -0.043 1.00 . A A . 29 PHE HD1 1 1
11 17902 1 1 29 PHE HD2 H 6.227 5.376 0.096 1.00 . A A . 29 PHE HD2 1 1
11 17903 1 1 29 PHE HE1 H 3.290 8.938 -1.603 1.00 . A A . 29 PHE HE1 1 1
11 17904 1 1 29 PHE HE2 H 4.406 4.826 -1.464 1.00 . A A . 29 PHE HE2 1 1
11 17905 1 1 29 PHE HZ H 2.935 6.608 -2.316 1.00 . A A . 29 PHE HZ 1 1
11 17906 1 1 29 PHE N N 7.963 9.886 0.341 1.00 . A A . 29 PHE N 1 1
11 17907 1 1 29 PHE O O 7.774 8.373 -1.973 1.00 . A A . 29 PHE O 1 1
11 17908 1 1 30 PHE C C 8.793 4.663 -2.332 1.00 . A A . 30 PHE C 1 1
11 17909 1 1 30 PHE CA C 9.311 6.098 -2.349 1.00 . A A . 30 PHE CA 1 1
11 17910 1 1 30 PHE CB C 10.808 6.108 -2.662 1.00 . A A . 30 PHE CB 1 1
11 17911 1 1 30 PHE CD1 C 10.944 7.748 -4.556 1.00 . A A . 30 PHE CD1 1 1
11 17912 1 1 30 PHE CD2 C 12.081 8.266 -2.525 1.00 . A A . 30 PHE CD2 1 1
11 17913 1 1 30 PHE CE1 C 11.383 8.937 -5.108 1.00 . A A . 30 PHE CE1 1 1
11 17914 1 1 30 PHE CE2 C 12.523 9.456 -3.072 1.00 . A A . 30 PHE CE2 1 1
11 17915 1 1 30 PHE CG C 11.287 7.400 -3.259 1.00 . A A . 30 PHE CG 1 1
11 17916 1 1 30 PHE CZ C 12.174 9.791 -4.366 1.00 . A A . 30 PHE CZ 1 1
11 17917 1 1 30 PHE H H 9.450 6.386 -0.256 1.00 . A A . 30 PHE H 1 1
11 17918 1 1 30 PHE HA H 8.788 6.648 -3.116 1.00 . A A . 30 PHE HA 1 1
11 17919 1 1 30 PHE HB2 H 11.361 5.940 -1.750 1.00 . A A . 30 PHE HB2 1 1
11 17920 1 1 30 PHE HB3 H 11.028 5.316 -3.362 1.00 . A A . 30 PHE HB3 1 1
11 17921 1 1 30 PHE HD1 H 10.325 7.080 -5.138 1.00 . A A . 30 PHE HD1 1 1
11 17922 1 1 30 PHE HD2 H 12.356 8.004 -1.513 1.00 . A A . 30 PHE HD2 1 1
11 17923 1 1 30 PHE HE1 H 11.108 9.196 -6.120 1.00 . A A . 30 PHE HE1 1 1
11 17924 1 1 30 PHE HE2 H 13.141 10.122 -2.489 1.00 . A A . 30 PHE HE2 1 1
11 17925 1 1 30 PHE HZ H 12.517 10.720 -4.795 1.00 . A A . 30 PHE HZ 1 1
11 17926 1 1 30 PHE N N 9.056 6.757 -1.073 1.00 . A A . 30 PHE N 1 1
11 17927 1 1 30 PHE O O 8.621 4.065 -1.269 1.00 . A A . 30 PHE O 1 1
11 17928 1 1 31 LEU C C 9.111 1.833 -4.232 1.00 . A A . 31 LEU C 1 1
11 17929 1 1 31 LEU CA C 8.046 2.750 -3.640 1.00 . A A . 31 LEU CA 1 1
11 17930 1 1 31 LEU CB C 6.790 2.722 -4.513 1.00 . A A . 31 LEU CB 1 1
11 17931 1 1 31 LEU CD1 C 4.409 3.451 -4.803 1.00 . A A . 31 LEU CD1 1 1
11 17932 1 1 31 LEU CD2 C 5.003 1.818 -3.004 1.00 . A A . 31 LEU CD2 1 1
11 17933 1 1 31 LEU CG C 5.471 3.027 -3.801 1.00 . A A . 31 LEU CG 1 1
11 17934 1 1 31 LEU H H 8.702 4.641 -4.329 1.00 . A A . 31 LEU H 1 1
11 17935 1 1 31 LEU HA H 7.795 2.399 -2.651 1.00 . A A . 31 LEU HA 1 1
11 17936 1 1 31 LEU HB2 H 6.917 3.451 -5.299 1.00 . A A . 31 LEU HB2 1 1
11 17937 1 1 31 LEU HB3 H 6.712 1.736 -4.947 1.00 . A A . 31 LEU HB3 1 1
11 17938 1 1 31 LEU HD11 H 4.487 4.513 -4.983 1.00 . A A . 31 LEU HD11 1 1
11 17939 1 1 31 LEU HD12 H 3.430 3.224 -4.408 1.00 . A A . 31 LEU HD12 1 1
11 17940 1 1 31 LEU HD13 H 4.555 2.916 -5.730 1.00 . A A . 31 LEU HD13 1 1
11 17941 1 1 31 LEU HD21 H 4.992 2.062 -1.953 1.00 . A A . 31 LEU HD21 1 1
11 17942 1 1 31 LEU HD22 H 5.678 0.992 -3.175 1.00 . A A . 31 LEU HD22 1 1
11 17943 1 1 31 LEU HD23 H 4.008 1.541 -3.321 1.00 . A A . 31 LEU HD23 1 1
11 17944 1 1 31 LEU HG H 5.623 3.845 -3.110 1.00 . A A . 31 LEU HG 1 1
11 17945 1 1 31 LEU N N 8.545 4.115 -3.517 1.00 . A A . 31 LEU N 1 1
11 17946 1 1 31 LEU O O 9.492 1.977 -5.394 1.00 . A A . 31 LEU O 1 1
11 17947 1 1 32 ARG C C 10.016 -1.452 -4.043 1.00 . A A . 32 ARG C 1 1
11 17948 1 1 32 ARG CA C 10.605 -0.054 -3.872 1.00 . A A . 32 ARG CA 1 1
11 17949 1 1 32 ARG CB C 11.762 -0.096 -2.872 1.00 . A A . 32 ARG CB 1 1
11 17950 1 1 32 ARG CD C 12.974 1.841 -3.920 1.00 . A A . 32 ARG CD 1 1
11 17951 1 1 32 ARG CG C 12.409 1.259 -2.633 1.00 . A A . 32 ARG CG 1 1
11 17952 1 1 32 ARG CZ C 14.809 3.353 -4.543 1.00 . A A . 32 ARG CZ 1 1
11 17953 1 1 32 ARG H H 9.241 0.823 -2.511 1.00 . A A . 32 ARG H 1 1
11 17954 1 1 32 ARG HA H 10.977 0.286 -4.826 1.00 . A A . 32 ARG HA 1 1
11 17955 1 1 32 ARG HB2 H 11.393 -0.465 -1.927 1.00 . A A . 32 ARG HB2 1 1
11 17956 1 1 32 ARG HB3 H 12.518 -0.771 -3.243 1.00 . A A . 32 ARG HB3 1 1
11 17957 1 1 32 ARG HD2 H 13.490 1.059 -4.457 1.00 . A A . 32 ARG HD2 1 1
11 17958 1 1 32 ARG HD3 H 12.157 2.211 -4.520 1.00 . A A . 32 ARG HD3 1 1
11 17959 1 1 32 ARG HE H 13.858 3.377 -2.790 1.00 . A A . 32 ARG HE 1 1
11 17960 1 1 32 ARG HG2 H 11.667 1.938 -2.240 1.00 . A A . 32 ARG HG2 1 1
11 17961 1 1 32 ARG HG3 H 13.210 1.144 -1.918 1.00 . A A . 32 ARG HG3 1 1
11 17962 1 1 32 ARG HH11 H 14.286 2.020 -5.967 1.00 . A A . 32 ARG HH11 1 1
11 17963 1 1 32 ARG HH12 H 15.578 3.092 -6.394 1.00 . A A . 32 ARG HH12 1 1
11 17964 1 1 32 ARG HH21 H 15.559 4.794 -3.339 1.00 . A A . 32 ARG HH21 1 1
11 17965 1 1 32 ARG HH22 H 16.302 4.669 -4.898 1.00 . A A . 32 ARG HH22 1 1
11 17966 1 1 32 ARG N N 9.585 0.888 -3.427 1.00 . A A . 32 ARG N 1 1
11 17967 1 1 32 ARG NE N 13.907 2.934 -3.662 1.00 . A A . 32 ARG NE 1 1
11 17968 1 1 32 ARG NH1 N 14.899 2.774 -5.732 1.00 . A A . 32 ARG NH1 1 1
11 17969 1 1 32 ARG NH2 N 15.624 4.354 -4.235 1.00 . A A . 32 ARG NH2 1 1
11 17970 1 1 32 ARG O O 8.911 -1.732 -3.578 1.00 . A A . 32 ARG O 1 1
11 17971 1 1 33 ILE C C 11.406 -4.695 -4.589 1.00 . A A . 33 ILE C 1 1
11 17972 1 1 33 ILE CA C 10.314 -3.692 -4.944 1.00 . A A . 33 ILE CA 1 1
11 17973 1 1 33 ILE CB C 9.893 -3.906 -6.410 1.00 . A A . 33 ILE CB 1 1
11 17974 1 1 33 ILE CD1 C 11.942 -4.756 -7.658 1.00 . A A . 33 ILE CD1 1 1
11 17975 1 1 33 ILE CG1 C 11.052 -3.571 -7.351 1.00 . A A . 33 ILE CG1 1 1
11 17976 1 1 33 ILE CG2 C 8.674 -3.057 -6.740 1.00 . A A . 33 ILE CG2 1 1
11 17977 1 1 33 ILE H H 11.634 -2.042 -5.058 1.00 . A A . 33 ILE H 1 1
11 17978 1 1 33 ILE HA H 9.455 -3.872 -4.314 1.00 . A A . 33 ILE HA 1 1
11 17979 1 1 33 ILE HB H 9.624 -4.943 -6.536 1.00 . A A . 33 ILE HB 1 1
11 17980 1 1 33 ILE HD11 H 12.640 -4.488 -8.439 1.00 . A A . 33 ILE HD11 1 1
11 17981 1 1 33 ILE HD12 H 12.487 -5.037 -6.770 1.00 . A A . 33 ILE HD12 1 1
11 17982 1 1 33 ILE HD13 H 11.335 -5.586 -7.988 1.00 . A A . 33 ILE HD13 1 1
11 17983 1 1 33 ILE HG12 H 10.656 -3.204 -8.284 1.00 . A A . 33 ILE HG12 1 1
11 17984 1 1 33 ILE HG13 H 11.664 -2.805 -6.897 1.00 . A A . 33 ILE HG13 1 1
11 17985 1 1 33 ILE HG21 H 8.995 -2.086 -7.087 1.00 . A A . 33 ILE HG21 1 1
11 17986 1 1 33 ILE HG22 H 8.097 -3.542 -7.513 1.00 . A A . 33 ILE HG22 1 1
11 17987 1 1 33 ILE HG23 H 8.066 -2.940 -5.856 1.00 . A A . 33 ILE HG23 1 1
11 17988 1 1 33 ILE N N 10.762 -2.324 -4.712 1.00 . A A . 33 ILE N 1 1
11 17989 1 1 33 ILE O O 12.595 -4.388 -4.671 1.00 . A A . 33 ILE O 1 1
11 17990 1 1 34 GLU C C 11.692 -8.209 -4.650 1.00 . A A . 34 GLU C 1 1
11 17991 1 1 34 GLU CA C 11.938 -6.946 -3.830 1.00 . A A . 34 GLU CA 1 1
11 17992 1 1 34 GLU CB C 11.827 -7.264 -2.337 1.00 . A A . 34 GLU CB 1 1
11 17993 1 1 34 GLU CD C 13.751 -6.012 -1.283 1.00 . A A . 34 GLU CD 1 1
11 17994 1 1 34 GLU CG C 12.246 -6.113 -1.437 1.00 . A A . 34 GLU CG 1 1
11 17995 1 1 34 GLU H H 10.032 -6.081 -4.151 1.00 . A A . 34 GLU H 1 1
11 17996 1 1 34 GLU HA H 12.933 -6.583 -4.038 1.00 . A A . 34 GLU HA 1 1
11 17997 1 1 34 GLU HB2 H 10.802 -7.517 -2.110 1.00 . A A . 34 GLU HB2 1 1
11 17998 1 1 34 GLU HB3 H 12.456 -8.114 -2.116 1.00 . A A . 34 GLU HB3 1 1
11 17999 1 1 34 GLU HG2 H 11.880 -5.190 -1.861 1.00 . A A . 34 GLU HG2 1 1
11 18000 1 1 34 GLU HG3 H 11.808 -6.259 -0.461 1.00 . A A . 34 GLU HG3 1 1
11 18001 1 1 34 GLU N N 10.994 -5.896 -4.196 1.00 . A A . 34 GLU N 1 1
11 18002 1 1 34 GLU O O 10.589 -8.437 -5.146 1.00 . A A . 34 GLU O 1 1
11 18003 1 1 34 GLU OE1 O 14.452 -5.965 -2.315 1.00 . A A . 34 GLU OE1 1 1
11 18004 1 1 34 GLU OE2 O 14.228 -5.979 -0.129 1.00 . A A . 34 GLU OE2 1 1
11 18005 1 1 35 LYS C C 11.915 -11.345 -4.737 1.00 . A A . 35 LYS C 1 1
11 18006 1 1 35 LYS CA C 12.629 -10.269 -5.548 1.00 . A A . 35 LYS CA 1 1
11 18007 1 1 35 LYS CB C 14.022 -10.758 -5.951 1.00 . A A . 35 LYS CB 1 1
11 18008 1 1 35 LYS CD C 13.990 -11.463 -8.362 1.00 . A A . 35 LYS CD 1 1
11 18009 1 1 35 LYS CE C 14.431 -12.569 -9.309 1.00 . A A . 35 LYS CE 1 1
11 18010 1 1 35 LYS CG C 13.999 -11.931 -6.917 1.00 . A A . 35 LYS CG 1 1
11 18011 1 1 35 LYS H H 13.585 -8.791 -4.371 1.00 . A A . 35 LYS H 1 1
11 18012 1 1 35 LYS HA H 12.056 -10.067 -6.440 1.00 . A A . 35 LYS HA 1 1
11 18013 1 1 35 LYS HB2 H 14.555 -9.944 -6.419 1.00 . A A . 35 LYS HB2 1 1
11 18014 1 1 35 LYS HB3 H 14.555 -11.062 -5.062 1.00 . A A . 35 LYS HB3 1 1
11 18015 1 1 35 LYS HD2 H 12.989 -11.156 -8.626 1.00 . A A . 35 LYS HD2 1 1
11 18016 1 1 35 LYS HD3 H 14.664 -10.624 -8.464 1.00 . A A . 35 LYS HD3 1 1
11 18017 1 1 35 LYS HE2 H 15.509 -12.585 -9.345 1.00 . A A . 35 LYS HE2 1 1
11 18018 1 1 35 LYS HE3 H 14.068 -13.513 -8.931 1.00 . A A . 35 LYS HE3 1 1
11 18019 1 1 35 LYS HG2 H 14.876 -12.539 -6.752 1.00 . A A . 35 LYS HG2 1 1
11 18020 1 1 35 LYS HG3 H 13.111 -12.519 -6.733 1.00 . A A . 35 LYS HG3 1 1
11 18021 1 1 35 LYS HZ1 H 14.679 -12.402 -11.376 1.00 . A A . 35 LYS HZ1 1 1
11 18022 1 1 35 LYS HZ2 H 13.437 -11.435 -10.755 1.00 . A A . 35 LYS HZ2 1 1
11 18023 1 1 35 LYS HZ3 H 13.210 -13.103 -10.917 1.00 . A A . 35 LYS HZ3 1 1
11 18024 1 1 35 LYS N N 12.730 -9.027 -4.789 1.00 . A A . 35 LYS N 1 1
11 18025 1 1 35 LYS NZ N 13.903 -12.363 -10.686 1.00 . A A . 35 LYS NZ 1 1
11 18026 1 1 35 LYS O O 12.159 -11.499 -3.540 1.00 . A A . 35 LYS O 1 1
11 18027 1 1 36 ASP C C 9.569 -12.628 -3.499 1.00 . A A . 36 ASP C 1 1
11 18028 1 1 36 ASP CA C 10.287 -13.154 -4.738 1.00 . A A . 36 ASP CA 1 1
11 18029 1 1 36 ASP CB C 11.223 -14.300 -4.352 1.00 . A A . 36 ASP CB 1 1
11 18030 1 1 36 ASP CG C 12.183 -14.665 -5.467 1.00 . A A . 36 ASP CG 1 1
11 18031 1 1 36 ASP H H 10.884 -11.919 -6.351 1.00 . A A . 36 ASP H 1 1
11 18032 1 1 36 ASP HA H 9.550 -13.523 -5.436 1.00 . A A . 36 ASP HA 1 1
11 18033 1 1 36 ASP HB2 H 11.801 -14.008 -3.487 1.00 . A A . 36 ASP HB2 1 1
11 18034 1 1 36 ASP HB3 H 10.634 -15.172 -4.109 1.00 . A A . 36 ASP HB3 1 1
11 18035 1 1 36 ASP N N 11.034 -12.089 -5.397 1.00 . A A . 36 ASP N 1 1
11 18036 1 1 36 ASP O O 9.504 -13.303 -2.471 1.00 . A A . 36 ASP O 1 1
11 18037 1 1 36 ASP OD1 O 11.839 -14.432 -6.646 1.00 . A A . 36 ASP OD1 1 1
11 18038 1 1 36 ASP OD2 O 13.278 -15.182 -5.163 1.00 . A A . 36 ASP OD2 1 1
11 18039 1 1 37 THR C C 6.929 -10.341 -2.914 1.00 . A A . 37 THR C 1 1
11 18040 1 1 37 THR CA C 8.321 -10.798 -2.491 1.00 . A A . 37 THR CA 1 1
11 18041 1 1 37 THR CB C 9.096 -9.591 -1.930 1.00 . A A . 37 THR CB 1 1
11 18042 1 1 37 THR CG2 C 8.576 -9.205 -0.554 1.00 . A A . 37 THR CG2 1 1
11 18043 1 1 37 THR H H 9.117 -10.928 -4.448 1.00 . A A . 37 THR H 1 1
11 18044 1 1 37 THR HA H 8.225 -11.534 -1.706 1.00 . A A . 37 THR HA 1 1
11 18045 1 1 37 THR HB H 8.960 -8.752 -2.598 1.00 . A A . 37 THR HB 1 1
11 18046 1 1 37 THR HG1 H 10.911 -9.323 -1.206 1.00 . A A . 37 THR HG1 1 1
11 18047 1 1 37 THR HG21 H 9.096 -8.326 -0.206 1.00 . A A . 37 THR HG21 1 1
11 18048 1 1 37 THR HG22 H 8.744 -10.019 0.136 1.00 . A A . 37 THR HG22 1 1
11 18049 1 1 37 THR HG23 H 7.518 -8.997 -0.614 1.00 . A A . 37 THR HG23 1 1
11 18050 1 1 37 THR N N 9.032 -11.416 -3.603 1.00 . A A . 37 THR N 1 1
11 18051 1 1 37 THR O O 6.722 -9.923 -4.053 1.00 . A A . 37 THR O 1 1
11 18052 1 1 37 THR OG1 O 10.492 -9.900 -1.848 1.00 . A A . 37 THR OG1 1 1
11 18053 1 1 38 ASP C C 4.337 -8.612 -1.734 1.00 . A A . 38 ASP C 1 1
11 18054 1 1 38 ASP CA C 4.606 -10.016 -2.267 1.00 . A A . 38 ASP CA 1 1
11 18055 1 1 38 ASP CB C 3.622 -11.008 -1.645 1.00 . A A . 38 ASP CB 1 1
11 18056 1 1 38 ASP CG C 3.507 -12.290 -2.447 1.00 . A A . 38 ASP CG 1 1
11 18057 1 1 38 ASP H H 6.206 -10.765 -1.099 1.00 . A A . 38 ASP H 1 1
11 18058 1 1 38 ASP HA H 4.471 -10.013 -3.338 1.00 . A A . 38 ASP HA 1 1
11 18059 1 1 38 ASP HB2 H 3.955 -11.259 -0.648 1.00 . A A . 38 ASP HB2 1 1
11 18060 1 1 38 ASP HB3 H 2.645 -10.550 -1.589 1.00 . A A . 38 ASP HB3 1 1
11 18061 1 1 38 ASP N N 5.979 -10.423 -1.990 1.00 . A A . 38 ASP N 1 1
11 18062 1 1 38 ASP O O 4.681 -8.293 -0.596 1.00 . A A . 38 ASP O 1 1
11 18063 1 1 38 ASP OD1 O 4.399 -13.154 -2.316 1.00 . A A . 38 ASP OD1 1 1
11 18064 1 1 38 ASP OD2 O 2.525 -12.428 -3.205 1.00 . A A . 38 ASP OD2 1 1
11 18065 1 1 39 GLY C C 4.538 -5.450 -2.490 1.00 . A A . 39 GLY C 1 1
11 18066 1 1 39 GLY CA C 3.418 -6.417 -2.159 1.00 . A A . 39 GLY CA 1 1
11 18067 1 1 39 GLY H H 3.471 -8.087 -3.460 1.00 . A A . 39 GLY H 1 1
11 18068 1 1 39 GLY HA2 H 2.518 -6.095 -2.662 1.00 . A A . 39 GLY HA2 1 1
11 18069 1 1 39 GLY HA3 H 3.248 -6.401 -1.093 1.00 . A A . 39 GLY HA3 1 1
11 18070 1 1 39 GLY N N 3.721 -7.777 -2.565 1.00 . A A . 39 GLY N 1 1
11 18071 1 1 39 GLY O O 5.561 -5.842 -3.052 1.00 . A A . 39 GLY O 1 1
11 18072 1 1 40 HIS C C 5.805 -2.496 -1.110 1.00 . A A . 40 HIS C 1 1
11 18073 1 1 40 HIS CA C 5.347 -3.155 -2.407 1.00 . A A . 40 HIS CA 1 1
11 18074 1 1 40 HIS CB C 4.786 -2.099 -3.359 1.00 . A A . 40 HIS CB 1 1
11 18075 1 1 40 HIS CD2 C 3.945 -3.228 -5.537 1.00 . A A . 40 HIS CD2 1 1
11 18076 1 1 40 HIS CE1 C 5.614 -2.678 -6.848 1.00 . A A . 40 HIS CE1 1 1
11 18077 1 1 40 HIS CG C 4.823 -2.509 -4.799 1.00 . A A . 40 HIS CG 1 1
11 18078 1 1 40 HIS H H 3.509 -3.930 -1.697 1.00 . A A . 40 HIS H 1 1
11 18079 1 1 40 HIS HA H 6.195 -3.633 -2.873 1.00 . A A . 40 HIS HA 1 1
11 18080 1 1 40 HIS HB2 H 3.757 -1.898 -3.098 1.00 . A A . 40 HIS HB2 1 1
11 18081 1 1 40 HIS HB3 H 5.362 -1.190 -3.258 1.00 . A A . 40 HIS HB3 1 1
11 18082 1 1 40 HIS HD1 H 6.652 -1.660 -5.409 1.00 . A A . 40 HIS HD1 1 1
11 18083 1 1 40 HIS HD2 H 3.012 -3.651 -5.193 1.00 . A A . 40 HIS HD2 1 1
11 18084 1 1 40 HIS HE1 H 6.250 -2.579 -7.715 1.00 . A A . 40 HIS HE1 1 1
11 18085 1 1 40 HIS HE2 H 4.002 -3.706 -7.582 1.00 . A A . 40 HIS HE2 1 1
11 18086 1 1 40 HIS N N 4.345 -4.182 -2.142 1.00 . A A . 40 HIS N 1 1
11 18087 1 1 40 HIS ND1 N 5.858 -2.181 -5.649 1.00 . A A . 40 HIS ND1 1 1
11 18088 1 1 40 HIS NE2 N 4.459 -3.318 -6.807 1.00 . A A . 40 HIS NE2 1 1
11 18089 1 1 40 HIS O O 5.004 -1.904 -0.385 1.00 . A A . 40 HIS O 1 1
11 18090 1 1 41 LEU C C 8.009 -0.549 0.174 1.00 . A A . 41 LEU C 1 1
11 18091 1 1 41 LEU CA C 7.663 -2.019 0.389 1.00 . A A . 41 LEU CA 1 1
11 18092 1 1 41 LEU CB C 8.912 -2.792 0.817 1.00 . A A . 41 LEU CB 1 1
11 18093 1 1 41 LEU CD1 C 8.336 -5.221 0.596 1.00 . A A . 41 LEU CD1 1 1
11 18094 1 1 41 LEU CD2 C 9.880 -4.465 2.413 1.00 . A A . 41 LEU CD2 1 1
11 18095 1 1 41 LEU CG C 8.667 -4.100 1.569 1.00 . A A . 41 LEU CG 1 1
11 18096 1 1 41 LEU H H 7.686 -3.088 -1.437 1.00 . A A . 41 LEU H 1 1
11 18097 1 1 41 LEU HA H 6.920 -2.091 1.170 1.00 . A A . 41 LEU HA 1 1
11 18098 1 1 41 LEU HB2 H 9.479 -3.022 -0.072 1.00 . A A . 41 LEU HB2 1 1
11 18099 1 1 41 LEU HB3 H 9.496 -2.145 1.457 1.00 . A A . 41 LEU HB3 1 1
11 18100 1 1 41 LEU HD11 H 9.029 -6.036 0.736 1.00 . A A . 41 LEU HD11 1 1
11 18101 1 1 41 LEU HD12 H 8.412 -4.853 -0.416 1.00 . A A . 41 LEU HD12 1 1
11 18102 1 1 41 LEU HD13 H 7.329 -5.569 0.777 1.00 . A A . 41 LEU HD13 1 1
11 18103 1 1 41 LEU HD21 H 9.922 -5.537 2.538 1.00 . A A . 41 LEU HD21 1 1
11 18104 1 1 41 LEU HD22 H 9.800 -3.992 3.381 1.00 . A A . 41 LEU HD22 1 1
11 18105 1 1 41 LEU HD23 H 10.778 -4.124 1.919 1.00 . A A . 41 LEU HD23 1 1
11 18106 1 1 41 LEU HG H 7.823 -3.974 2.233 1.00 . A A . 41 LEU HG 1 1
11 18107 1 1 41 LEU N N 7.098 -2.604 -0.822 1.00 . A A . 41 LEU N 1 1
11 18108 1 1 41 LEU O O 8.297 -0.127 -0.947 1.00 . A A . 41 LEU O 1 1
11 18109 1 1 42 ILE C C 9.555 1.971 1.977 1.00 . A A . 42 ILE C 1 1
11 18110 1 1 42 ILE CA C 8.295 1.646 1.183 1.00 . A A . 42 ILE CA 1 1
11 18111 1 1 42 ILE CB C 7.132 2.506 1.712 1.00 . A A . 42 ILE CB 1 1
11 18112 1 1 42 ILE CD1 C 4.594 2.580 1.541 1.00 . A A . 42 ILE CD1 1 1
11 18113 1 1 42 ILE CG1 C 5.901 2.345 0.818 1.00 . A A . 42 ILE CG1 1 1
11 18114 1 1 42 ILE CG2 C 7.548 3.967 1.791 1.00 . A A . 42 ILE CG2 1 1
11 18115 1 1 42 ILE H H 7.744 -0.171 2.119 1.00 . A A . 42 ILE H 1 1
11 18116 1 1 42 ILE HA H 8.460 1.899 0.146 1.00 . A A . 42 ILE HA 1 1
11 18117 1 1 42 ILE HB H 6.891 2.171 2.709 1.00 . A A . 42 ILE HB 1 1
11 18118 1 1 42 ILE HD11 H 4.668 2.201 2.551 1.00 . A A . 42 ILE HD11 1 1
11 18119 1 1 42 ILE HD12 H 4.383 3.639 1.570 1.00 . A A . 42 ILE HD12 1 1
11 18120 1 1 42 ILE HD13 H 3.798 2.067 1.023 1.00 . A A . 42 ILE HD13 1 1
11 18121 1 1 42 ILE HG12 H 5.960 3.049 0.004 1.00 . A A . 42 ILE HG12 1 1
11 18122 1 1 42 ILE HG13 H 5.885 1.341 0.419 1.00 . A A . 42 ILE HG13 1 1
11 18123 1 1 42 ILE HG21 H 8.420 4.060 2.422 1.00 . A A . 42 ILE HG21 1 1
11 18124 1 1 42 ILE HG22 H 7.782 4.329 0.801 1.00 . A A . 42 ILE HG22 1 1
11 18125 1 1 42 ILE HG23 H 6.740 4.550 2.207 1.00 . A A . 42 ILE HG23 1 1
11 18126 1 1 42 ILE N N 7.981 0.224 1.254 1.00 . A A . 42 ILE N 1 1
11 18127 1 1 42 ILE O O 9.809 1.380 3.027 1.00 . A A . 42 ILE O 1 1
11 18128 1 1 43 ARG C C 11.908 4.775 1.819 1.00 . A A . 43 ARG C 1 1
11 18129 1 1 43 ARG CA C 11.575 3.319 2.132 1.00 . A A . 43 ARG CA 1 1
11 18130 1 1 43 ARG CB C 12.731 2.416 1.698 1.00 . A A . 43 ARG CB 1 1
11 18131 1 1 43 ARG CD C 14.487 1.962 -0.042 1.00 . A A . 43 ARG CD 1 1
11 18132 1 1 43 ARG CG C 13.138 2.603 0.246 1.00 . A A . 43 ARG CG 1 1
11 18133 1 1 43 ARG CZ C 16.566 1.592 1.216 1.00 . A A . 43 ARG CZ 1 1
11 18134 1 1 43 ARG H H 10.085 3.350 0.629 1.00 . A A . 43 ARG H 1 1
11 18135 1 1 43 ARG HA H 11.429 3.216 3.197 1.00 . A A . 43 ARG HA 1 1
11 18136 1 1 43 ARG HB2 H 13.590 2.626 2.319 1.00 . A A . 43 ARG HB2 1 1
11 18137 1 1 43 ARG HB3 H 12.439 1.386 1.838 1.00 . A A . 43 ARG HB3 1 1
11 18138 1 1 43 ARG HD2 H 14.367 0.889 -0.045 1.00 . A A . 43 ARG HD2 1 1
11 18139 1 1 43 ARG HD3 H 14.826 2.289 -1.013 1.00 . A A . 43 ARG HD3 1 1
11 18140 1 1 43 ARG HE H 15.350 3.154 1.458 1.00 . A A . 43 ARG HE 1 1
11 18141 1 1 43 ARG HG2 H 12.393 2.146 -0.389 1.00 . A A . 43 ARG HG2 1 1
11 18142 1 1 43 ARG HG3 H 13.198 3.659 0.031 1.00 . A A . 43 ARG HG3 1 1
11 18143 1 1 43 ARG HH11 H 16.129 0.163 -0.143 1.00 . A A . 43 ARG HH11 1 1
11 18144 1 1 43 ARG HH12 H 17.593 -0.086 0.750 1.00 . A A . 43 ARG HH12 1 1
11 18145 1 1 43 ARG HH21 H 17.275 2.838 2.642 1.00 . A A . 43 ARG HH21 1 1
11 18146 1 1 43 ARG HH22 H 18.243 1.436 2.335 1.00 . A A . 43 ARG HH22 1 1
11 18147 1 1 43 ARG N N 10.341 2.915 1.470 1.00 . A A . 43 ARG N 1 1
11 18148 1 1 43 ARG NE N 15.489 2.324 0.957 1.00 . A A . 43 ARG NE 1 1
11 18149 1 1 43 ARG NH1 N 16.780 0.463 0.554 1.00 . A A . 43 ARG NH1 1 1
11 18150 1 1 43 ARG NH2 N 17.433 1.988 2.140 1.00 . A A . 43 ARG NH2 1 1
11 18151 1 1 43 ARG O O 11.198 5.436 1.061 1.00 . A A . 43 ARG O 1 1
11 18152 1 1 44 VAL C C 12.328 7.630 2.597 1.00 . A A . 44 VAL C 1 1
11 18153 1 1 44 VAL CA C 13.420 6.646 2.194 1.00 . A A . 44 VAL CA 1 1
11 18154 1 1 44 VAL CB C 13.798 6.892 0.721 1.00 . A A . 44 VAL CB 1 1
11 18155 1 1 44 VAL CG1 C 14.577 8.191 0.580 1.00 . A A . 44 VAL CG1 1 1
11 18156 1 1 44 VAL CG2 C 14.598 5.719 0.174 1.00 . A A . 44 VAL CG2 1 1
11 18157 1 1 44 VAL H H 13.517 4.693 3.003 1.00 . A A . 44 VAL H 1 1
11 18158 1 1 44 VAL HA H 14.294 6.824 2.803 1.00 . A A . 44 VAL HA 1 1
11 18159 1 1 44 VAL HB H 12.888 6.980 0.146 1.00 . A A . 44 VAL HB 1 1
11 18160 1 1 44 VAL HG11 H 15.248 8.301 1.418 1.00 . A A . 44 VAL HG11 1 1
11 18161 1 1 44 VAL HG12 H 15.146 8.172 -0.339 1.00 . A A . 44 VAL HG12 1 1
11 18162 1 1 44 VAL HG13 H 13.888 9.023 0.560 1.00 . A A . 44 VAL HG13 1 1
11 18163 1 1 44 VAL HG21 H 14.543 4.892 0.865 1.00 . A A . 44 VAL HG21 1 1
11 18164 1 1 44 VAL HG22 H 14.189 5.420 -0.780 1.00 . A A . 44 VAL HG22 1 1
11 18165 1 1 44 VAL HG23 H 15.629 6.015 0.046 1.00 . A A . 44 VAL HG23 1 1
11 18166 1 1 44 VAL N N 12.992 5.269 2.409 1.00 . A A . 44 VAL N 1 1
11 18167 1 1 44 VAL O O 12.166 8.682 1.978 1.00 . A A . 44 VAL O 1 1
11 18168 1 1 45 ILE C C 11.058 9.332 4.897 1.00 . A A . 45 ILE C 1 1
11 18169 1 1 45 ILE CA C 10.505 8.136 4.128 1.00 . A A . 45 ILE CA 1 1
11 18170 1 1 45 ILE CB C 9.538 7.358 5.038 1.00 . A A . 45 ILE CB 1 1
11 18171 1 1 45 ILE CD1 C 8.198 5.198 5.177 1.00 . A A . 45 ILE CD1 1 1
11 18172 1 1 45 ILE CG1 C 8.938 6.169 4.284 1.00 . A A . 45 ILE CG1 1 1
11 18173 1 1 45 ILE CG2 C 8.438 8.276 5.551 1.00 . A A . 45 ILE CG2 1 1
11 18174 1 1 45 ILE H H 11.759 6.432 4.093 1.00 . A A . 45 ILE H 1 1
11 18175 1 1 45 ILE HA H 9.952 8.496 3.272 1.00 . A A . 45 ILE HA 1 1
11 18176 1 1 45 ILE HB H 10.093 6.992 5.888 1.00 . A A . 45 ILE HB 1 1
11 18177 1 1 45 ILE HD11 H 7.214 5.588 5.395 1.00 . A A . 45 ILE HD11 1 1
11 18178 1 1 45 ILE HD12 H 8.103 4.247 4.674 1.00 . A A . 45 ILE HD12 1 1
11 18179 1 1 45 ILE HD13 H 8.744 5.067 6.099 1.00 . A A . 45 ILE HD13 1 1
11 18180 1 1 45 ILE HG12 H 8.244 6.534 3.544 1.00 . A A . 45 ILE HG12 1 1
11 18181 1 1 45 ILE HG13 H 9.733 5.628 3.791 1.00 . A A . 45 ILE HG13 1 1
11 18182 1 1 45 ILE HG21 H 8.337 8.155 6.619 1.00 . A A . 45 ILE HG21 1 1
11 18183 1 1 45 ILE HG22 H 8.693 9.301 5.328 1.00 . A A . 45 ILE HG22 1 1
11 18184 1 1 45 ILE HG23 H 7.505 8.024 5.070 1.00 . A A . 45 ILE HG23 1 1
11 18185 1 1 45 ILE N N 11.581 7.282 3.640 1.00 . A A . 45 ILE N 1 1
11 18186 1 1 45 ILE O O 11.266 9.261 6.107 1.00 . A A . 45 ILE O 1 1
11 18187 1 1 46 GLU C C 10.951 12.075 5.978 1.00 . A A . 46 GLU C 1 1
11 18188 1 1 46 GLU CA C 11.820 11.641 4.801 1.00 . A A . 46 GLU CA 1 1
11 18189 1 1 46 GLU CB C 11.903 12.769 3.770 1.00 . A A . 46 GLU CB 1 1
11 18190 1 1 46 GLU CD C 12.563 15.190 3.478 1.00 . A A . 46 GLU CD 1 1
11 18191 1 1 46 GLU CG C 12.882 13.868 4.149 1.00 . A A . 46 GLU CG 1 1
11 18192 1 1 46 GLU H H 11.106 10.424 3.222 1.00 . A A . 46 GLU H 1 1
11 18193 1 1 46 GLU HA H 12.813 11.423 5.163 1.00 . A A . 46 GLU HA 1 1
11 18194 1 1 46 GLU HB2 H 12.209 12.353 2.822 1.00 . A A . 46 GLU HB2 1 1
11 18195 1 1 46 GLU HB3 H 10.924 13.212 3.660 1.00 . A A . 46 GLU HB3 1 1
11 18196 1 1 46 GLU HG2 H 12.850 14.008 5.219 1.00 . A A . 46 GLU HG2 1 1
11 18197 1 1 46 GLU HG3 H 13.876 13.563 3.856 1.00 . A A . 46 GLU HG3 1 1
11 18198 1 1 46 GLU N N 11.292 10.429 4.184 1.00 . A A . 46 GLU N 1 1
11 18199 1 1 46 GLU O O 9.735 11.889 5.966 1.00 . A A . 46 GLU O 1 1
11 18200 1 1 46 GLU OE1 O 11.438 15.696 3.667 1.00 . A A . 46 GLU OE1 1 1
11 18201 1 1 46 GLU OE2 O 13.441 15.719 2.763 1.00 . A A . 46 GLU OE2 1 1
11 18202 1 1 47 GLU C C 10.032 14.350 7.862 1.00 . A A . 47 GLU C 1 1
11 18203 1 1 47 GLU CA C 10.871 13.114 8.177 1.00 . A A . 47 GLU CA 1 1
11 18204 1 1 47 GLU CB C 11.856 13.428 9.305 1.00 . A A . 47 GLU CB 1 1
11 18205 1 1 47 GLU CD C 11.171 12.197 11.401 1.00 . A A . 47 GLU CD 1 1
11 18206 1 1 47 GLU CG C 12.125 12.248 10.224 1.00 . A A . 47 GLU CG 1 1
11 18207 1 1 47 GLU H H 12.557 12.776 6.942 1.00 . A A . 47 GLU H 1 1
11 18208 1 1 47 GLU HA H 10.213 12.320 8.496 1.00 . A A . 47 GLU HA 1 1
11 18209 1 1 47 GLU HB2 H 12.794 13.741 8.870 1.00 . A A . 47 GLU HB2 1 1
11 18210 1 1 47 GLU HB3 H 11.458 14.237 9.899 1.00 . A A . 47 GLU HB3 1 1
11 18211 1 1 47 GLU HG2 H 12.021 11.335 9.656 1.00 . A A . 47 GLU HG2 1 1
11 18212 1 1 47 GLU HG3 H 13.134 12.324 10.600 1.00 . A A . 47 GLU HG3 1 1
11 18213 1 1 47 GLU N N 11.585 12.655 6.992 1.00 . A A . 47 GLU N 1 1
11 18214 1 1 47 GLU O O 10.124 14.915 6.773 1.00 . A A . 47 GLU O 1 1
11 18215 1 1 47 GLU OE1 O 9.983 12.535 11.219 1.00 . A A . 47 GLU OE1 1 1
11 18216 1 1 47 GLU OE2 O 11.614 11.817 12.506 1.00 . A A . 47 GLU OE2 1 1
11 18217 1 1 48 GLY C C 7.678 15.925 7.280 1.00 . A A . 48 GLY C 1 1
11 18218 1 1 48 GLY CA C 8.368 15.927 8.630 1.00 . A A . 48 GLY CA 1 1
11 18219 1 1 48 GLY H H 9.181 14.273 9.672 1.00 . A A . 48 GLY H 1 1
11 18220 1 1 48 GLY HA2 H 7.618 15.948 9.406 1.00 . A A . 48 GLY HA2 1 1
11 18221 1 1 48 GLY HA3 H 8.977 16.816 8.708 1.00 . A A . 48 GLY HA3 1 1
11 18222 1 1 48 GLY N N 9.212 14.763 8.824 1.00 . A A . 48 GLY N 1 1
11 18223 1 1 48 GLY O O 7.240 16.969 6.798 1.00 . A A . 48 GLY O 1 1
11 18224 1 1 49 SER C C 5.468 14.271 5.513 1.00 . A A . 49 SER C 1 1
11 18225 1 1 49 SER CA C 6.946 14.616 5.363 1.00 . A A . 49 SER CA 1 1
11 18226 1 1 49 SER CB C 7.651 13.540 4.535 1.00 . A A . 49 SER CB 1 1
11 18227 1 1 49 SER H H 7.952 13.952 7.104 1.00 . A A . 49 SER H 1 1
11 18228 1 1 49 SER HA H 7.033 15.565 4.854 1.00 . A A . 49 SER HA 1 1
11 18229 1 1 49 SER HB2 H 7.573 13.787 3.487 1.00 . A A . 49 SER HB2 1 1
11 18230 1 1 49 SER HB3 H 8.693 13.498 4.818 1.00 . A A . 49 SER HB3 1 1
11 18231 1 1 49 SER HG H 7.351 11.924 5.601 1.00 . A A . 49 SER HG 1 1
11 18232 1 1 49 SER N N 7.583 14.749 6.668 1.00 . A A . 49 SER N 1 1
11 18233 1 1 49 SER O O 5.034 13.707 6.517 1.00 . A A . 49 SER O 1 1
11 18234 1 1 49 SER OG O 7.068 12.267 4.750 1.00 . A A . 49 SER OG 1 1
11 18235 1 1 50 PRO C C 2.914 12.869 4.352 1.00 . A A . 50 PRO C 1 1
11 18236 1 1 50 PRO CA C 3.231 14.355 4.481 1.00 . A A . 50 PRO CA 1 1
11 18237 1 1 50 PRO CB C 2.738 15.116 3.248 1.00 . A A . 50 PRO CB 1 1
11 18238 1 1 50 PRO CD C 5.122 15.294 3.260 1.00 . A A . 50 PRO CD 1 1
11 18239 1 1 50 PRO CG C 3.926 15.198 2.353 1.00 . A A . 50 PRO CG 1 1
11 18240 1 1 50 PRO HA H 2.751 14.748 5.365 1.00 . A A . 50 PRO HA 1 1
11 18241 1 1 50 PRO HB2 H 1.929 14.570 2.784 1.00 . A A . 50 PRO HB2 1 1
11 18242 1 1 50 PRO HB3 H 2.396 16.098 3.540 1.00 . A A . 50 PRO HB3 1 1
11 18243 1 1 50 PRO HD2 H 5.968 14.781 2.825 1.00 . A A . 50 PRO HD2 1 1
11 18244 1 1 50 PRO HD3 H 5.365 16.328 3.456 1.00 . A A . 50 PRO HD3 1 1
11 18245 1 1 50 PRO HG2 H 3.988 14.309 1.744 1.00 . A A . 50 PRO HG2 1 1
11 18246 1 1 50 PRO HG3 H 3.857 16.078 1.731 1.00 . A A . 50 PRO HG3 1 1
11 18247 1 1 50 PRO N N 4.673 14.618 4.489 1.00 . A A . 50 PRO N 1 1
11 18248 1 1 50 PRO O O 1.841 12.417 4.750 1.00 . A A . 50 PRO O 1 1
11 18249 1 1 51 ALA C C 3.790 9.941 4.943 1.00 . A A . 51 ALA C 1 1
11 18250 1 1 51 ALA CA C 3.675 10.679 3.613 1.00 . A A . 51 ALA CA 1 1
11 18251 1 1 51 ALA CB C 4.693 10.140 2.619 1.00 . A A . 51 ALA CB 1 1
11 18252 1 1 51 ALA H H 4.689 12.533 3.495 1.00 . A A . 51 ALA H 1 1
11 18253 1 1 51 ALA HA H 2.688 10.514 3.206 1.00 . A A . 51 ALA HA 1 1
11 18254 1 1 51 ALA HB1 H 4.839 9.084 2.790 1.00 . A A . 51 ALA HB1 1 1
11 18255 1 1 51 ALA HB2 H 4.330 10.296 1.614 1.00 . A A . 51 ALA HB2 1 1
11 18256 1 1 51 ALA HB3 H 5.631 10.659 2.748 1.00 . A A . 51 ALA HB3 1 1
11 18257 1 1 51 ALA N N 3.854 12.114 3.793 1.00 . A A . 51 ALA N 1 1
11 18258 1 1 51 ALA O O 3.111 8.939 5.167 1.00 . A A . 51 ALA O 1 1
11 18259 1 1 52 GLU C C 3.735 10.209 8.088 1.00 . A A . 52 GLU C 1 1
11 18260 1 1 52 GLU CA C 4.858 9.828 7.127 1.00 . A A . 52 GLU CA 1 1
11 18261 1 1 52 GLU CB C 6.208 10.252 7.709 1.00 . A A . 52 GLU CB 1 1
11 18262 1 1 52 GLU CD C 7.898 9.947 9.562 1.00 . A A . 52 GLU CD 1 1
11 18263 1 1 52 GLU CG C 6.663 9.393 8.877 1.00 . A A . 52 GLU CG 1 1
11 18264 1 1 52 GLU H H 5.166 11.243 5.583 1.00 . A A . 52 GLU H 1 1
11 18265 1 1 52 GLU HA H 4.853 8.757 6.994 1.00 . A A . 52 GLU HA 1 1
11 18266 1 1 52 GLU HB2 H 6.956 10.193 6.932 1.00 . A A . 52 GLU HB2 1 1
11 18267 1 1 52 GLU HB3 H 6.134 11.274 8.050 1.00 . A A . 52 GLU HB3 1 1
11 18268 1 1 52 GLU HG2 H 5.864 9.337 9.600 1.00 . A A . 52 GLU HG2 1 1
11 18269 1 1 52 GLU HG3 H 6.887 8.401 8.512 1.00 . A A . 52 GLU HG3 1 1
11 18270 1 1 52 GLU N N 4.654 10.442 5.820 1.00 . A A . 52 GLU N 1 1
11 18271 1 1 52 GLU O O 3.310 9.402 8.915 1.00 . A A . 52 GLU O 1 1
11 18272 1 1 52 GLU OE1 O 8.781 10.477 8.857 1.00 . A A . 52 GLU OE1 1 1
11 18273 1 1 52 GLU OE2 O 7.980 9.849 10.805 1.00 . A A . 52 GLU OE2 1 1
11 18274 1 1 53 LYS C C 1.058 10.912 8.927 1.00 . A A . 53 LYS C 1 1
11 18275 1 1 53 LYS CA C 2.186 11.934 8.830 1.00 . A A . 53 LYS CA 1 1
11 18276 1 1 53 LYS CB C 1.641 13.260 8.292 1.00 . A A . 53 LYS CB 1 1
11 18277 1 1 53 LYS CD C 1.763 14.993 10.106 1.00 . A A . 53 LYS CD 1 1
11 18278 1 1 53 LYS CE C 0.592 15.923 9.831 1.00 . A A . 53 LYS CE 1 1
11 18279 1 1 53 LYS CG C 2.381 14.478 8.817 1.00 . A A . 53 LYS CG 1 1
11 18280 1 1 53 LYS H H 3.639 12.041 7.294 1.00 . A A . 53 LYS H 1 1
11 18281 1 1 53 LYS HA H 2.595 12.096 9.815 1.00 . A A . 53 LYS HA 1 1
11 18282 1 1 53 LYS HB2 H 1.716 13.255 7.215 1.00 . A A . 53 LYS HB2 1 1
11 18283 1 1 53 LYS HB3 H 0.601 13.348 8.572 1.00 . A A . 53 LYS HB3 1 1
11 18284 1 1 53 LYS HD2 H 1.413 14.153 10.688 1.00 . A A . 53 LYS HD2 1 1
11 18285 1 1 53 LYS HD3 H 2.516 15.531 10.665 1.00 . A A . 53 LYS HD3 1 1
11 18286 1 1 53 LYS HE2 H 0.813 16.508 8.952 1.00 . A A . 53 LYS HE2 1 1
11 18287 1 1 53 LYS HE3 H -0.290 15.326 9.653 1.00 . A A . 53 LYS HE3 1 1
11 18288 1 1 53 LYS HG2 H 3.410 14.210 9.005 1.00 . A A . 53 LYS HG2 1 1
11 18289 1 1 53 LYS HG3 H 2.341 15.260 8.072 1.00 . A A . 53 LYS HG3 1 1
11 18290 1 1 53 LYS HZ1 H 0.235 17.819 10.631 1.00 . A A . 53 LYS HZ1 1 1
11 18291 1 1 53 LYS HZ2 H 1.121 16.801 11.651 1.00 . A A . 53 LYS HZ2 1 1
11 18292 1 1 53 LYS HZ3 H -0.543 16.568 11.461 1.00 . A A . 53 LYS HZ3 1 1
11 18293 1 1 53 LYS N N 3.259 11.444 7.973 1.00 . A A . 53 LYS N 1 1
11 18294 1 1 53 LYS NZ N 0.333 16.842 10.973 1.00 . A A . 53 LYS NZ 1 1
11 18295 1 1 53 LYS O O 0.297 10.904 9.894 1.00 . A A . 53 LYS O 1 1
11 18296 1 1 54 ALA C C 0.420 7.732 8.544 1.00 . A A . 54 ALA C 1 1
11 18297 1 1 54 ALA CA C -0.074 9.021 7.896 1.00 . A A . 54 ALA CA 1 1
11 18298 1 1 54 ALA CB C -0.522 8.757 6.466 1.00 . A A . 54 ALA CB 1 1
11 18299 1 1 54 ALA H H 1.594 10.106 7.178 1.00 . A A . 54 ALA H 1 1
11 18300 1 1 54 ALA HA H -0.925 9.388 8.451 1.00 . A A . 54 ALA HA 1 1
11 18301 1 1 54 ALA HB1 H -1.595 8.858 6.401 1.00 . A A . 54 ALA HB1 1 1
11 18302 1 1 54 ALA HB2 H -0.052 9.471 5.805 1.00 . A A . 54 ALA HB2 1 1
11 18303 1 1 54 ALA HB3 H -0.236 7.757 6.178 1.00 . A A . 54 ALA HB3 1 1
11 18304 1 1 54 ALA N N 0.958 10.050 7.921 1.00 . A A . 54 ALA N 1 1
11 18305 1 1 54 ALA O O -0.004 6.638 8.174 1.00 . A A . 54 ALA O 1 1
11 18306 1 1 55 GLY C C 2.602 5.777 9.259 1.00 . A A . 55 GLY C 1 1
11 18307 1 1 55 GLY CA C 1.857 6.707 10.196 1.00 . A A . 55 GLY CA 1 1
11 18308 1 1 55 GLY H H 1.621 8.766 9.766 1.00 . A A . 55 GLY H 1 1
11 18309 1 1 55 GLY HA2 H 2.533 7.038 10.970 1.00 . A A . 55 GLY HA2 1 1
11 18310 1 1 55 GLY HA3 H 1.042 6.163 10.652 1.00 . A A . 55 GLY HA3 1 1
11 18311 1 1 55 GLY N N 1.320 7.869 9.513 1.00 . A A . 55 GLY N 1 1
11 18312 1 1 55 GLY O O 2.721 4.580 9.525 1.00 . A A . 55 GLY O 1 1
11 18313 1 1 56 LEU C C 5.276 5.297 7.638 1.00 . A A . 56 LEU C 1 1
11 18314 1 1 56 LEU CA C 3.841 5.537 7.178 1.00 . A A . 56 LEU CA 1 1
11 18315 1 1 56 LEU CB C 3.841 6.244 5.821 1.00 . A A . 56 LEU CB 1 1
11 18316 1 1 56 LEU CD1 C 2.708 4.708 4.197 1.00 . A A . 56 LEU CD1 1 1
11 18317 1 1 56 LEU CD2 C 4.611 6.143 3.438 1.00 . A A . 56 LEU CD2 1 1
11 18318 1 1 56 LEU CG C 4.028 5.347 4.597 1.00 . A A . 56 LEU CG 1 1
11 18319 1 1 56 LEU H H 2.978 7.285 8.002 1.00 . A A . 56 LEU H 1 1
11 18320 1 1 56 LEU HA H 3.344 4.584 7.078 1.00 . A A . 56 LEU HA 1 1
11 18321 1 1 56 LEU HB2 H 2.896 6.755 5.715 1.00 . A A . 56 LEU HB2 1 1
11 18322 1 1 56 LEU HB3 H 4.642 6.970 5.827 1.00 . A A . 56 LEU HB3 1 1
11 18323 1 1 56 LEU HD11 H 2.101 4.555 5.076 1.00 . A A . 56 LEU HD11 1 1
11 18324 1 1 56 LEU HD12 H 2.898 3.758 3.720 1.00 . A A . 56 LEU HD12 1 1
11 18325 1 1 56 LEU HD13 H 2.188 5.357 3.508 1.00 . A A . 56 LEU HD13 1 1
11 18326 1 1 56 LEU HD21 H 5.423 6.757 3.796 1.00 . A A . 56 LEU HD21 1 1
11 18327 1 1 56 LEU HD22 H 3.843 6.772 3.012 1.00 . A A . 56 LEU HD22 1 1
11 18328 1 1 56 LEU HD23 H 4.978 5.462 2.683 1.00 . A A . 56 LEU HD23 1 1
11 18329 1 1 56 LEU HG H 4.722 4.555 4.842 1.00 . A A . 56 LEU HG 1 1
11 18330 1 1 56 LEU N N 3.105 6.326 8.159 1.00 . A A . 56 LEU N 1 1
11 18331 1 1 56 LEU O O 6.044 6.240 7.830 1.00 . A A . 56 LEU O 1 1
11 18332 1 1 57 LEU C C 7.634 2.720 7.247 1.00 . A A . 57 LEU C 1 1
11 18333 1 1 57 LEU CA C 6.975 3.664 8.247 1.00 . A A . 57 LEU CA 1 1
11 18334 1 1 57 LEU CB C 6.924 3.007 9.628 1.00 . A A . 57 LEU CB 1 1
11 18335 1 1 57 LEU CD1 C 5.615 4.496 11.162 1.00 . A A . 57 LEU CD1 1 1
11 18336 1 1 57 LEU CD2 C 7.602 3.249 12.029 1.00 . A A . 57 LEU CD2 1 1
11 18337 1 1 57 LEU CG C 6.996 3.955 10.825 1.00 . A A . 57 LEU CG 1 1
11 18338 1 1 57 LEU H H 4.976 3.321 7.643 1.00 . A A . 57 LEU H 1 1
11 18339 1 1 57 LEU HA H 7.560 4.569 8.309 1.00 . A A . 57 LEU HA 1 1
11 18340 1 1 57 LEU HB2 H 5.998 2.456 9.698 1.00 . A A . 57 LEU HB2 1 1
11 18341 1 1 57 LEU HB3 H 7.755 2.320 9.698 1.00 . A A . 57 LEU HB3 1 1
11 18342 1 1 57 LEU HD11 H 5.055 3.745 11.698 1.00 . A A . 57 LEU HD11 1 1
11 18343 1 1 57 LEU HD12 H 5.096 4.750 10.249 1.00 . A A . 57 LEU HD12 1 1
11 18344 1 1 57 LEU HD13 H 5.714 5.379 11.776 1.00 . A A . 57 LEU HD13 1 1
11 18345 1 1 57 LEU HD21 H 8.551 2.816 11.752 1.00 . A A . 57 LEU HD21 1 1
11 18346 1 1 57 LEU HD22 H 6.933 2.469 12.362 1.00 . A A . 57 LEU HD22 1 1
11 18347 1 1 57 LEU HD23 H 7.749 3.962 12.828 1.00 . A A . 57 LEU HD23 1 1
11 18348 1 1 57 LEU HG H 7.630 4.794 10.574 1.00 . A A . 57 LEU HG 1 1
11 18349 1 1 57 LEU N N 5.631 4.029 7.812 1.00 . A A . 57 LEU N 1 1
11 18350 1 1 57 LEU O O 6.953 2.024 6.493 1.00 . A A . 57 LEU O 1 1
11 18351 1 1 58 ASP C C 9.430 0.367 6.630 1.00 . A A . 58 ASP C 1 1
11 18352 1 1 58 ASP CA C 9.714 1.838 6.342 1.00 . A A . 58 ASP CA 1 1
11 18353 1 1 58 ASP CB C 11.213 2.115 6.467 1.00 . A A . 58 ASP CB 1 1
11 18354 1 1 58 ASP CG C 12.029 1.356 5.439 1.00 . A A . 58 ASP CG 1 1
11 18355 1 1 58 ASP H H 9.449 3.277 7.872 1.00 . A A . 58 ASP H 1 1
11 18356 1 1 58 ASP HA H 9.399 2.061 5.333 1.00 . A A . 58 ASP HA 1 1
11 18357 1 1 58 ASP HB2 H 11.389 3.172 6.330 1.00 . A A . 58 ASP HB2 1 1
11 18358 1 1 58 ASP HB3 H 11.545 1.823 7.452 1.00 . A A . 58 ASP HB3 1 1
11 18359 1 1 58 ASP N N 8.962 2.699 7.247 1.00 . A A . 58 ASP N 1 1
11 18360 1 1 58 ASP O O 9.568 -0.092 7.763 1.00 . A A . 58 ASP O 1 1
11 18361 1 1 58 ASP OD1 O 11.533 0.332 4.926 1.00 . A A . 58 ASP OD1 1 1
11 18362 1 1 58 ASP OD2 O 13.166 1.786 5.149 1.00 . A A . 58 ASP OD2 1 1
11 18363 1 1 59 GLY C C 7.251 -2.075 5.643 1.00 . A A . 59 GLY C 1 1
11 18364 1 1 59 GLY CA C 8.733 -1.778 5.759 1.00 . A A . 59 GLY CA 1 1
11 18365 1 1 59 GLY H H 8.939 0.052 4.715 1.00 . A A . 59 GLY H 1 1
11 18366 1 1 59 GLY HA2 H 9.262 -2.337 5.002 1.00 . A A . 59 GLY HA2 1 1
11 18367 1 1 59 GLY HA3 H 9.077 -2.097 6.733 1.00 . A A . 59 GLY HA3 1 1
11 18368 1 1 59 GLY N N 9.031 -0.368 5.596 1.00 . A A . 59 GLY N 1 1
11 18369 1 1 59 GLY O O 6.793 -3.146 6.041 1.00 . A A . 59 GLY O 1 1
11 18370 1 1 60 ASP C C 4.728 -1.773 3.525 1.00 . A A . 60 ASP C 1 1
11 18371 1 1 60 ASP CA C 5.061 -1.288 4.933 1.00 . A A . 60 ASP CA 1 1
11 18372 1 1 60 ASP CB C 4.339 0.031 5.215 1.00 . A A . 60 ASP CB 1 1
11 18373 1 1 60 ASP CG C 4.400 0.421 6.679 1.00 . A A . 60 ASP CG 1 1
11 18374 1 1 60 ASP H H 6.924 -0.292 4.802 1.00 . A A . 60 ASP H 1 1
11 18375 1 1 60 ASP HA H 4.727 -2.029 5.643 1.00 . A A . 60 ASP HA 1 1
11 18376 1 1 60 ASP HB2 H 4.798 0.817 4.633 1.00 . A A . 60 ASP HB2 1 1
11 18377 1 1 60 ASP HB3 H 3.302 -0.065 4.929 1.00 . A A . 60 ASP HB3 1 1
11 18378 1 1 60 ASP N N 6.500 -1.124 5.099 1.00 . A A . 60 ASP N 1 1
11 18379 1 1 60 ASP O O 5.318 -1.316 2.546 1.00 . A A . 60 ASP O 1 1
11 18380 1 1 60 ASP OD1 O 5.244 -0.139 7.408 1.00 . A A . 60 ASP OD1 1 1
11 18381 1 1 60 ASP OD2 O 3.602 1.288 7.096 1.00 . A A . 60 ASP OD2 1 1
11 18382 1 1 61 ARG C C 1.979 -2.756 1.762 1.00 . A A . 61 ARG C 1 1
11 18383 1 1 61 ARG CA C 3.372 -3.248 2.145 1.00 . A A . 61 ARG CA 1 1
11 18384 1 1 61 ARG CB C 3.390 -4.777 2.188 1.00 . A A . 61 ARG CB 1 1
11 18385 1 1 61 ARG CD C 5.618 -5.217 3.263 1.00 . A A . 61 ARG CD 1 1
11 18386 1 1 61 ARG CG C 4.775 -5.375 2.008 1.00 . A A . 61 ARG CG 1 1
11 18387 1 1 61 ARG CZ C 6.425 -7.492 3.727 1.00 . A A . 61 ARG CZ 1 1
11 18388 1 1 61 ARG H H 3.347 -3.024 4.249 1.00 . A A . 61 ARG H 1 1
11 18389 1 1 61 ARG HA H 4.077 -2.910 1.401 1.00 . A A . 61 ARG HA 1 1
11 18390 1 1 61 ARG HB2 H 3.002 -5.103 3.142 1.00 . A A . 61 ARG HB2 1 1
11 18391 1 1 61 ARG HB3 H 2.753 -5.155 1.402 1.00 . A A . 61 ARG HB3 1 1
11 18392 1 1 61 ARG HD2 H 6.084 -4.243 3.248 1.00 . A A . 61 ARG HD2 1 1
11 18393 1 1 61 ARG HD3 H 4.973 -5.293 4.126 1.00 . A A . 61 ARG HD3 1 1
11 18394 1 1 61 ARG HE H 7.574 -5.974 3.133 1.00 . A A . 61 ARG HE 1 1
11 18395 1 1 61 ARG HG2 H 4.677 -6.427 1.784 1.00 . A A . 61 ARG HG2 1 1
11 18396 1 1 61 ARG HG3 H 5.269 -4.875 1.188 1.00 . A A . 61 ARG HG3 1 1
11 18397 1 1 61 ARG HH11 H 4.440 -7.224 3.990 1.00 . A A . 61 ARG HH11 1 1
11 18398 1 1 61 ARG HH12 H 5.022 -8.824 4.313 1.00 . A A . 61 ARG HH12 1 1
11 18399 1 1 61 ARG HH21 H 8.352 -8.077 3.556 1.00 . A A . 61 ARG HH21 1 1
11 18400 1 1 61 ARG HH22 H 7.247 -9.307 4.067 1.00 . A A . 61 ARG HH22 1 1
11 18401 1 1 61 ARG N N 3.781 -2.700 3.432 1.00 . A A . 61 ARG N 1 1
11 18402 1 1 61 ARG NE N 6.658 -6.238 3.357 1.00 . A A . 61 ARG NE 1 1
11 18403 1 1 61 ARG NH1 N 5.195 -7.878 4.036 1.00 . A A . 61 ARG NH1 1 1
11 18404 1 1 61 ARG NH2 N 7.424 -8.364 3.788 1.00 . A A . 61 ARG NH2 1 1
11 18405 1 1 61 ARG O O 1.000 -3.026 2.458 1.00 . A A . 61 ARG O 1 1
11 18406 1 1 62 VAL C C -0.201 -2.586 -0.507 1.00 . A A . 62 VAL C 1 1
11 18407 1 1 62 VAL CA C 0.625 -1.501 0.174 1.00 . A A . 62 VAL CA 1 1
11 18408 1 1 62 VAL CB C 0.836 -0.337 -0.811 1.00 . A A . 62 VAL CB 1 1
11 18409 1 1 62 VAL CG1 C 1.971 -0.650 -1.773 1.00 . A A . 62 VAL CG1 1 1
11 18410 1 1 62 VAL CG2 C -0.450 -0.041 -1.569 1.00 . A A . 62 VAL CG2 1 1
11 18411 1 1 62 VAL H H 2.713 -1.849 0.138 1.00 . A A . 62 VAL H 1 1
11 18412 1 1 62 VAL HA H 0.079 -1.128 1.028 1.00 . A A . 62 VAL HA 1 1
11 18413 1 1 62 VAL HB H 1.106 0.543 -0.245 1.00 . A A . 62 VAL HB 1 1
11 18414 1 1 62 VAL HG11 H 1.721 -0.281 -2.757 1.00 . A A . 62 VAL HG11 1 1
11 18415 1 1 62 VAL HG12 H 2.878 -0.174 -1.429 1.00 . A A . 62 VAL HG12 1 1
11 18416 1 1 62 VAL HG13 H 2.121 -1.719 -1.818 1.00 . A A . 62 VAL HG13 1 1
11 18417 1 1 62 VAL HG21 H -0.579 1.027 -1.657 1.00 . A A . 62 VAL HG21 1 1
11 18418 1 1 62 VAL HG22 H -0.395 -0.480 -2.554 1.00 . A A . 62 VAL HG22 1 1
11 18419 1 1 62 VAL HG23 H -1.289 -0.462 -1.033 1.00 . A A . 62 VAL HG23 1 1
11 18420 1 1 62 VAL N N 1.898 -2.031 0.650 1.00 . A A . 62 VAL N 1 1
11 18421 1 1 62 VAL O O 0.269 -3.253 -1.430 1.00 . A A . 62 VAL O 1 1
11 18422 1 1 63 LEU C C -3.092 -3.201 -1.808 1.00 . A A . 63 LEU C 1 1
11 18423 1 1 63 LEU CA C -2.330 -3.762 -0.612 1.00 . A A . 63 LEU CA 1 1
11 18424 1 1 63 LEU CB C -3.315 -4.253 0.450 1.00 . A A . 63 LEU CB 1 1
11 18425 1 1 63 LEU CD1 C -3.620 -4.651 2.906 1.00 . A A . 63 LEU CD1 1 1
11 18426 1 1 63 LEU CD2 C -2.391 -6.327 1.513 1.00 . A A . 63 LEU CD2 1 1
11 18427 1 1 63 LEU CG C -2.696 -4.850 1.715 1.00 . A A . 63 LEU CG 1 1
11 18428 1 1 63 LEU H H -1.754 -2.197 0.690 1.00 . A A . 63 LEU H 1 1
11 18429 1 1 63 LEU HA H -1.726 -4.594 -0.944 1.00 . A A . 63 LEU HA 1 1
11 18430 1 1 63 LEU HB2 H -3.927 -3.415 0.746 1.00 . A A . 63 LEU HB2 1 1
11 18431 1 1 63 LEU HB3 H -3.939 -5.010 -0.003 1.00 . A A . 63 LEU HB3 1 1
11 18432 1 1 63 LEU HD11 H -4.647 -4.703 2.578 1.00 . A A . 63 LEU HD11 1 1
11 18433 1 1 63 LEU HD12 H -3.432 -3.685 3.350 1.00 . A A . 63 LEU HD12 1 1
11 18434 1 1 63 LEU HD13 H -3.435 -5.425 3.637 1.00 . A A . 63 LEU HD13 1 1
11 18435 1 1 63 LEU HD21 H -2.826 -6.897 2.321 1.00 . A A . 63 LEU HD21 1 1
11 18436 1 1 63 LEU HD22 H -1.322 -6.475 1.502 1.00 . A A . 63 LEU HD22 1 1
11 18437 1 1 63 LEU HD23 H -2.810 -6.656 0.573 1.00 . A A . 63 LEU HD23 1 1
11 18438 1 1 63 LEU HG H -1.765 -4.341 1.927 1.00 . A A . 63 LEU HG 1 1
11 18439 1 1 63 LEU N N -1.436 -2.758 -0.047 1.00 . A A . 63 LEU N 1 1
11 18440 1 1 63 LEU O O -3.085 -3.786 -2.892 1.00 . A A . 63 LEU O 1 1
11 18441 1 1 64 ARG C C -4.133 0.050 -2.799 1.00 . A A . 64 ARG C 1 1
11 18442 1 1 64 ARG CA C -4.514 -1.422 -2.666 1.00 . A A . 64 ARG CA 1 1
11 18443 1 1 64 ARG CB C -6.013 -1.549 -2.390 1.00 . A A . 64 ARG CB 1 1
11 18444 1 1 64 ARG CD C -7.992 -3.060 -2.050 1.00 . A A . 64 ARG CD 1 1
11 18445 1 1 64 ARG CG C -6.516 -2.983 -2.406 1.00 . A A . 64 ARG CG 1 1
11 18446 1 1 64 ARG CZ C -8.830 -4.612 -3.762 1.00 . A A . 64 ARG CZ 1 1
11 18447 1 1 64 ARG H H -3.715 -1.644 -0.719 1.00 . A A . 64 ARG H 1 1
11 18448 1 1 64 ARG HA H -4.284 -1.926 -3.593 1.00 . A A . 64 ARG HA 1 1
11 18449 1 1 64 ARG HB2 H -6.226 -1.127 -1.418 1.00 . A A . 64 ARG HB2 1 1
11 18450 1 1 64 ARG HB3 H -6.553 -0.992 -3.141 1.00 . A A . 64 ARG HB3 1 1
11 18451 1 1 64 ARG HD2 H -8.095 -2.977 -0.978 1.00 . A A . 64 ARG HD2 1 1
11 18452 1 1 64 ARG HD3 H -8.506 -2.237 -2.525 1.00 . A A . 64 ARG HD3 1 1
11 18453 1 1 64 ARG HE H -8.841 -4.966 -1.800 1.00 . A A . 64 ARG HE 1 1
11 18454 1 1 64 ARG HG2 H -6.374 -3.394 -3.395 1.00 . A A . 64 ARG HG2 1 1
11 18455 1 1 64 ARG HG3 H -5.951 -3.561 -1.690 1.00 . A A . 64 ARG HG3 1 1
11 18456 1 1 64 ARG HH11 H -8.093 -2.873 -4.479 1.00 . A A . 64 ARG HH11 1 1
11 18457 1 1 64 ARG HH12 H -8.686 -3.976 -5.676 1.00 . A A . 64 ARG HH12 1 1
11 18458 1 1 64 ARG HH21 H -9.625 -6.428 -3.366 1.00 . A A . 64 ARG HH21 1 1
11 18459 1 1 64 ARG HH22 H -9.559 -5.998 -5.041 1.00 . A A . 64 ARG HH22 1 1
11 18460 1 1 64 ARG N N -3.747 -2.063 -1.605 1.00 . A A . 64 ARG N 1 1
11 18461 1 1 64 ARG NE N -8.597 -4.315 -2.489 1.00 . A A . 64 ARG NE 1 1
11 18462 1 1 64 ARG NH1 N -8.511 -3.750 -4.717 1.00 . A A . 64 ARG NH1 1 1
11 18463 1 1 64 ARG NH2 N -9.383 -5.775 -4.083 1.00 . A A . 64 ARG NH2 1 1
11 18464 1 1 64 ARG O O -4.008 0.761 -1.802 1.00 . A A . 64 ARG O 1 1
11 18465 1 1 65 ILE C C -4.755 2.658 -4.898 1.00 . A A . 65 ILE C 1 1
11 18466 1 1 65 ILE CA C -3.585 1.885 -4.299 1.00 . A A . 65 ILE CA 1 1
11 18467 1 1 65 ILE CB C -2.380 1.978 -5.253 1.00 . A A . 65 ILE CB 1 1
11 18468 1 1 65 ILE CD1 C -2.605 4.511 -5.142 1.00 . A A . 65 ILE CD1 1 1
11 18469 1 1 65 ILE CG1 C -1.670 3.323 -5.084 1.00 . A A . 65 ILE CG1 1 1
11 18470 1 1 65 ILE CG2 C -2.829 1.788 -6.694 1.00 . A A . 65 ILE CG2 1 1
11 18471 1 1 65 ILE H H -4.065 -0.116 -4.790 1.00 . A A . 65 ILE H 1 1
11 18472 1 1 65 ILE HA H -3.310 2.341 -3.358 1.00 . A A . 65 ILE HA 1 1
11 18473 1 1 65 ILE HB H -1.692 1.183 -5.008 1.00 . A A . 65 ILE HB 1 1
11 18474 1 1 65 ILE HD11 H -2.043 5.399 -5.397 1.00 . A A . 65 ILE HD11 1 1
11 18475 1 1 65 ILE HD12 H -3.361 4.338 -5.893 1.00 . A A . 65 ILE HD12 1 1
11 18476 1 1 65 ILE HD13 H -3.075 4.647 -4.180 1.00 . A A . 65 ILE HD13 1 1
11 18477 1 1 65 ILE HG12 H -1.170 3.342 -4.129 1.00 . A A . 65 ILE HG12 1 1
11 18478 1 1 65 ILE HG13 H -0.938 3.437 -5.871 1.00 . A A . 65 ILE HG13 1 1
11 18479 1 1 65 ILE HG21 H -3.580 1.013 -6.737 1.00 . A A . 65 ILE HG21 1 1
11 18480 1 1 65 ILE HG22 H -3.245 2.712 -7.066 1.00 . A A . 65 ILE HG22 1 1
11 18481 1 1 65 ILE HG23 H -1.983 1.503 -7.301 1.00 . A A . 65 ILE HG23 1 1
11 18482 1 1 65 ILE N N -3.951 0.499 -4.036 1.00 . A A . 65 ILE N 1 1
11 18483 1 1 65 ILE O O -5.283 2.290 -5.946 1.00 . A A . 65 ILE O 1 1
11 18484 1 1 66 ASN C C -7.466 3.700 -5.057 1.00 . A A . 66 ASN C 1 1
11 18485 1 1 66 ASN CA C -6.260 4.560 -4.693 1.00 . A A . 66 ASN CA 1 1
11 18486 1 1 66 ASN CB C -5.828 5.391 -5.904 1.00 . A A . 66 ASN CB 1 1
11 18487 1 1 66 ASN CG C -6.701 6.614 -6.106 1.00 . A A . 66 ASN CG 1 1
11 18488 1 1 66 ASN H H -4.692 3.977 -3.396 1.00 . A A . 66 ASN H 1 1
11 18489 1 1 66 ASN HA H -6.537 5.227 -3.891 1.00 . A A . 66 ASN HA 1 1
11 18490 1 1 66 ASN HB2 H -4.809 5.719 -5.762 1.00 . A A . 66 ASN HB2 1 1
11 18491 1 1 66 ASN HB3 H -5.885 4.779 -6.791 1.00 . A A . 66 ASN HB3 1 1
11 18492 1 1 66 ASN HD21 H -5.769 7.554 -4.622 1.00 . A A . 66 ASN HD21 1 1
11 18493 1 1 66 ASN HD22 H -7.026 8.445 -5.404 1.00 . A A . 66 ASN HD22 1 1
11 18494 1 1 66 ASN N N -5.153 3.734 -4.226 1.00 . A A . 66 ASN N 1 1
11 18495 1 1 66 ASN ND2 N -6.476 7.642 -5.296 1.00 . A A . 66 ASN ND2 1 1
11 18496 1 1 66 ASN O O -8.302 4.095 -5.867 1.00 . A A . 66 ASN O 1 1
11 18497 1 1 66 ASN OD1 O -7.567 6.635 -6.981 1.00 . A A . 66 ASN OD1 1 1
11 18498 1 1 67 GLY C C -8.367 0.677 -5.871 1.00 . A A . 67 GLY C 1 1
11 18499 1 1 67 GLY CA C -8.656 1.621 -4.722 1.00 . A A . 67 GLY CA 1 1
11 18500 1 1 67 GLY H H -6.852 2.257 -3.812 1.00 . A A . 67 GLY H 1 1
11 18501 1 1 67 GLY HA2 H -8.860 1.040 -3.835 1.00 . A A . 67 GLY HA2 1 1
11 18502 1 1 67 GLY HA3 H -9.529 2.209 -4.964 1.00 . A A . 67 GLY HA3 1 1
11 18503 1 1 67 GLY N N -7.549 2.519 -4.450 1.00 . A A . 67 GLY N 1 1
11 18504 1 1 67 GLY O O -9.248 0.382 -6.679 1.00 . A A . 67 GLY O 1 1
11 18505 1 1 68 VAL C C -5.710 -1.732 -6.498 1.00 . A A . 68 VAL C 1 1
11 18506 1 1 68 VAL CA C -6.725 -0.715 -7.008 1.00 . A A . 68 VAL CA 1 1
11 18507 1 1 68 VAL CB C -6.119 0.042 -8.204 1.00 . A A . 68 VAL CB 1 1
11 18508 1 1 68 VAL CG1 C -5.734 -0.927 -9.311 1.00 . A A . 68 VAL CG1 1 1
11 18509 1 1 68 VAL CG2 C -7.094 1.091 -8.719 1.00 . A A . 68 VAL CG2 1 1
11 18510 1 1 68 VAL H H -6.469 0.473 -5.275 1.00 . A A . 68 VAL H 1 1
11 18511 1 1 68 VAL HA H -7.605 -1.240 -7.349 1.00 . A A . 68 VAL HA 1 1
11 18512 1 1 68 VAL HB H -5.224 0.546 -7.870 1.00 . A A . 68 VAL HB 1 1
11 18513 1 1 68 VAL HG11 H -6.467 -0.879 -10.103 1.00 . A A . 68 VAL HG11 1 1
11 18514 1 1 68 VAL HG12 H -4.763 -0.662 -9.701 1.00 . A A . 68 VAL HG12 1 1
11 18515 1 1 68 VAL HG13 H -5.700 -1.931 -8.914 1.00 . A A . 68 VAL HG13 1 1
11 18516 1 1 68 VAL HG21 H -7.145 1.911 -8.018 1.00 . A A . 68 VAL HG21 1 1
11 18517 1 1 68 VAL HG22 H -6.756 1.456 -9.677 1.00 . A A . 68 VAL HG22 1 1
11 18518 1 1 68 VAL HG23 H -8.074 0.650 -8.827 1.00 . A A . 68 VAL HG23 1 1
11 18519 1 1 68 VAL N N -7.128 0.201 -5.948 1.00 . A A . 68 VAL N 1 1
11 18520 1 1 68 VAL O O -4.652 -1.366 -5.985 1.00 . A A . 68 VAL O 1 1
11 18521 1 1 69 PHE C C -3.826 -4.039 -6.946 1.00 . A A . 69 PHE C 1 1
11 18522 1 1 69 PHE CA C -5.155 -4.083 -6.198 1.00 . A A . 69 PHE CA 1 1
11 18523 1 1 69 PHE CB C -5.825 -5.443 -6.404 1.00 . A A . 69 PHE CB 1 1
11 18524 1 1 69 PHE CD1 C -5.319 -6.419 -4.148 1.00 . A A . 69 PHE CD1 1 1
11 18525 1 1 69 PHE CD2 C -4.680 -7.653 -6.085 1.00 . A A . 69 PHE CD2 1 1
11 18526 1 1 69 PHE CE1 C -4.803 -7.414 -3.340 1.00 . A A . 69 PHE CE1 1 1
11 18527 1 1 69 PHE CE2 C -4.162 -8.652 -5.282 1.00 . A A . 69 PHE CE2 1 1
11 18528 1 1 69 PHE CG C -5.263 -6.527 -5.528 1.00 . A A . 69 PHE CG 1 1
11 18529 1 1 69 PHE CZ C -4.224 -8.533 -3.908 1.00 . A A . 69 PHE CZ 1 1
11 18530 1 1 69 PHE H H -6.896 -3.240 -7.061 1.00 . A A . 69 PHE H 1 1
11 18531 1 1 69 PHE HA H -4.967 -3.940 -5.145 1.00 . A A . 69 PHE HA 1 1
11 18532 1 1 69 PHE HB2 H -6.879 -5.355 -6.187 1.00 . A A . 69 PHE HB2 1 1
11 18533 1 1 69 PHE HB3 H -5.698 -5.747 -7.432 1.00 . A A . 69 PHE HB3 1 1
11 18534 1 1 69 PHE HD1 H -5.772 -5.545 -3.702 1.00 . A A . 69 PHE HD1 1 1
11 18535 1 1 69 PHE HD2 H -4.631 -7.748 -7.161 1.00 . A A . 69 PHE HD2 1 1
11 18536 1 1 69 PHE HE1 H -4.853 -7.318 -2.266 1.00 . A A . 69 PHE HE1 1 1
11 18537 1 1 69 PHE HE2 H -3.710 -9.525 -5.730 1.00 . A A . 69 PHE HE2 1 1
11 18538 1 1 69 PHE HZ H -3.820 -9.311 -3.279 1.00 . A A . 69 PHE HZ 1 1
11 18539 1 1 69 PHE N N -6.038 -3.012 -6.644 1.00 . A A . 69 PHE N 1 1
11 18540 1 1 69 PHE O O -3.780 -4.209 -8.164 1.00 . A A . 69 PHE O 1 1
11 18541 1 1 70 VAL C C -0.468 -4.738 -6.135 1.00 . A A . 70 VAL C 1 1
11 18542 1 1 70 VAL CA C -1.414 -3.743 -6.798 1.00 . A A . 70 VAL CA 1 1
11 18543 1 1 70 VAL CB C -0.818 -2.328 -6.681 1.00 . A A . 70 VAL CB 1 1
11 18544 1 1 70 VAL CG1 C -1.749 -1.303 -7.310 1.00 . A A . 70 VAL CG1 1 1
11 18545 1 1 70 VAL CG2 C -0.539 -1.987 -5.225 1.00 . A A . 70 VAL CG2 1 1
11 18546 1 1 70 VAL H H -2.846 -3.682 -5.240 1.00 . A A . 70 VAL H 1 1
11 18547 1 1 70 VAL HA H -1.502 -3.989 -7.847 1.00 . A A . 70 VAL HA 1 1
11 18548 1 1 70 VAL HB H 0.119 -2.309 -7.219 1.00 . A A . 70 VAL HB 1 1
11 18549 1 1 70 VAL HG11 H -1.268 -0.860 -8.170 1.00 . A A . 70 VAL HG11 1 1
11 18550 1 1 70 VAL HG12 H -2.664 -1.787 -7.616 1.00 . A A . 70 VAL HG12 1 1
11 18551 1 1 70 VAL HG13 H -1.973 -0.531 -6.588 1.00 . A A . 70 VAL HG13 1 1
11 18552 1 1 70 VAL HG21 H -1.332 -2.378 -4.605 1.00 . A A . 70 VAL HG21 1 1
11 18553 1 1 70 VAL HG22 H 0.402 -2.424 -4.927 1.00 . A A . 70 VAL HG22 1 1
11 18554 1 1 70 VAL HG23 H -0.490 -0.913 -5.110 1.00 . A A . 70 VAL HG23 1 1
11 18555 1 1 70 VAL N N -2.745 -3.809 -6.206 1.00 . A A . 70 VAL N 1 1
11 18556 1 1 70 VAL O O 0.701 -4.435 -5.898 1.00 . A A . 70 VAL O 1 1
11 18557 1 1 71 ASP C C 0.703 -7.673 -6.227 1.00 . A A . 71 ASP C 1 1
11 18558 1 1 71 ASP CA C -0.183 -6.969 -5.204 1.00 . A A . 71 ASP CA 1 1
11 18559 1 1 71 ASP CB C -1.090 -7.986 -4.510 1.00 . A A . 71 ASP CB 1 1
11 18560 1 1 71 ASP CG C -0.313 -8.955 -3.641 1.00 . A A . 71 ASP CG 1 1
11 18561 1 1 71 ASP H H -1.921 -6.109 -6.052 1.00 . A A . 71 ASP H 1 1
11 18562 1 1 71 ASP HA H 0.448 -6.499 -4.464 1.00 . A A . 71 ASP HA 1 1
11 18563 1 1 71 ASP HB2 H -1.798 -7.460 -3.886 1.00 . A A . 71 ASP HB2 1 1
11 18564 1 1 71 ASP HB3 H -1.625 -8.550 -5.259 1.00 . A A . 71 ASP HB3 1 1
11 18565 1 1 71 ASP N N -0.982 -5.927 -5.839 1.00 . A A . 71 ASP N 1 1
11 18566 1 1 71 ASP O O 1.855 -8.002 -5.945 1.00 . A A . 71 ASP O 1 1
11 18567 1 1 71 ASP OD1 O 0.861 -9.232 -3.963 1.00 . A A . 71 ASP OD1 1 1
11 18568 1 1 71 ASP OD2 O -0.880 -9.439 -2.638 1.00 . A A . 71 ASP OD2 1 1
11 18569 1 1 72 LYS C C 1.332 -7.568 -9.548 1.00 . A A . 72 LYS C 1 1
11 18570 1 1 72 LYS CA C 0.895 -8.569 -8.483 1.00 . A A . 72 LYS CA 1 1
11 18571 1 1 72 LYS CB C 0.038 -9.665 -9.119 1.00 . A A . 72 LYS CB 1 1
11 18572 1 1 72 LYS CD C 1.819 -11.251 -9.906 1.00 . A A . 72 LYS CD 1 1
11 18573 1 1 72 LYS CE C 2.194 -12.211 -11.025 1.00 . A A . 72 LYS CE 1 1
11 18574 1 1 72 LYS CG C 0.688 -10.325 -10.322 1.00 . A A . 72 LYS CG 1 1
11 18575 1 1 72 LYS H H -0.767 -7.617 -7.581 1.00 . A A . 72 LYS H 1 1
11 18576 1 1 72 LYS HA H 1.774 -9.018 -8.047 1.00 . A A . 72 LYS HA 1 1
11 18577 1 1 72 LYS HB2 H -0.159 -10.426 -8.378 1.00 . A A . 72 LYS HB2 1 1
11 18578 1 1 72 LYS HB3 H -0.901 -9.232 -9.435 1.00 . A A . 72 LYS HB3 1 1
11 18579 1 1 72 LYS HD2 H 2.684 -10.657 -9.652 1.00 . A A . 72 LYS HD2 1 1
11 18580 1 1 72 LYS HD3 H 1.506 -11.822 -9.043 1.00 . A A . 72 LYS HD3 1 1
11 18581 1 1 72 LYS HE2 H 2.156 -11.681 -11.964 1.00 . A A . 72 LYS HE2 1 1
11 18582 1 1 72 LYS HE3 H 3.198 -12.568 -10.853 1.00 . A A . 72 LYS HE3 1 1
11 18583 1 1 72 LYS HG2 H -0.056 -10.900 -10.852 1.00 . A A . 72 LYS HG2 1 1
11 18584 1 1 72 LYS HG3 H 1.084 -9.558 -10.972 1.00 . A A . 72 LYS HG3 1 1
11 18585 1 1 72 LYS HZ1 H 1.391 -13.976 -10.248 1.00 . A A . 72 LYS HZ1 1 1
11 18586 1 1 72 LYS HZ2 H 1.468 -13.944 -11.938 1.00 . A A . 72 LYS HZ2 1 1
11 18587 1 1 72 LYS HZ3 H 0.283 -13.049 -11.128 1.00 . A A . 72 LYS HZ3 1 1
11 18588 1 1 72 LYS N N 0.156 -7.903 -7.416 1.00 . A A . 72 LYS N 1 1
11 18589 1 1 72 LYS NZ N 1.269 -13.376 -11.088 1.00 . A A . 72 LYS NZ 1 1
11 18590 1 1 72 LYS O O 2.315 -7.790 -10.254 1.00 . A A . 72 LYS O 1 1
11 18591 1 1 73 GLU C C 2.385 -5.051 -10.571 1.00 . A A . 73 GLU C 1 1
11 18592 1 1 73 GLU CA C 0.909 -5.433 -10.636 1.00 . A A . 73 GLU CA 1 1
11 18593 1 1 73 GLU CB C 0.040 -4.196 -10.400 1.00 . A A . 73 GLU CB 1 1
11 18594 1 1 73 GLU CD C -1.690 -4.423 -12.228 1.00 . A A . 73 GLU CD 1 1
11 18595 1 1 73 GLU CG C -1.427 -4.410 -10.734 1.00 . A A . 73 GLU CG 1 1
11 18596 1 1 73 GLU H H -0.176 -6.347 -9.065 1.00 . A A . 73 GLU H 1 1
11 18597 1 1 73 GLU HA H 0.695 -5.829 -11.617 1.00 . A A . 73 GLU HA 1 1
11 18598 1 1 73 GLU HB2 H 0.114 -3.911 -9.361 1.00 . A A . 73 GLU HB2 1 1
11 18599 1 1 73 GLU HB3 H 0.412 -3.388 -11.013 1.00 . A A . 73 GLU HB3 1 1
11 18600 1 1 73 GLU HG2 H -1.743 -5.356 -10.321 1.00 . A A . 73 GLU HG2 1 1
11 18601 1 1 73 GLU HG3 H -2.004 -3.613 -10.289 1.00 . A A . 73 GLU HG3 1 1
11 18602 1 1 73 GLU N N 0.596 -6.467 -9.657 1.00 . A A . 73 GLU N 1 1
11 18603 1 1 73 GLU O O 3.086 -5.402 -9.622 1.00 . A A . 73 GLU O 1 1
11 18604 1 1 73 GLU OE1 O -0.837 -3.911 -12.984 1.00 . A A . 73 GLU OE1 1 1
11 18605 1 1 73 GLU OE2 O -2.746 -4.944 -12.640 1.00 . A A . 73 GLU OE2 1 1
11 18606 1 1 74 GLU C C 4.425 -2.551 -10.960 1.00 . A A . 74 GLU C 1 1
11 18607 1 1 74 GLU CA C 4.242 -3.902 -11.646 1.00 . A A . 74 GLU CA 1 1
11 18608 1 1 74 GLU CB C 4.712 -3.816 -13.099 1.00 . A A . 74 GLU CB 1 1
11 18609 1 1 74 GLU CD C 6.667 -3.734 -14.697 1.00 . A A . 74 GLU CD 1 1
11 18610 1 1 74 GLU CG C 6.220 -3.902 -13.258 1.00 . A A . 74 GLU CG 1 1
11 18611 1 1 74 GLU H H 2.242 -4.081 -12.314 1.00 . A A . 74 GLU H 1 1
11 18612 1 1 74 GLU HA H 4.838 -4.639 -11.128 1.00 . A A . 74 GLU HA 1 1
11 18613 1 1 74 GLU HB2 H 4.265 -4.626 -13.658 1.00 . A A . 74 GLU HB2 1 1
11 18614 1 1 74 GLU HB3 H 4.380 -2.877 -13.517 1.00 . A A . 74 GLU HB3 1 1
11 18615 1 1 74 GLU HG2 H 6.677 -3.126 -12.662 1.00 . A A . 74 GLU HG2 1 1
11 18616 1 1 74 GLU HG3 H 6.552 -4.867 -12.904 1.00 . A A . 74 GLU HG3 1 1
11 18617 1 1 74 GLU N N 2.849 -4.330 -11.587 1.00 . A A . 74 GLU N 1 1
11 18618 1 1 74 GLU O O 3.464 -1.806 -10.764 1.00 . A A . 74 GLU O 1 1
11 18619 1 1 74 GLU OE1 O 6.917 -2.582 -15.109 1.00 . A A . 74 GLU OE1 1 1
11 18620 1 1 74 GLU OE2 O 6.765 -4.753 -15.412 1.00 . A A . 74 GLU OE2 1 1
11 18621 1 1 75 HIS C C 5.524 0.205 -10.780 1.00 . A A . 75 HIS C 1 1
11 18622 1 1 75 HIS CA C 5.976 -0.981 -9.933 1.00 . A A . 75 HIS CA 1 1
11 18623 1 1 75 HIS CB C 7.477 -0.882 -9.655 1.00 . A A . 75 HIS CB 1 1
11 18624 1 1 75 HIS CD2 C 8.809 1.318 -9.987 1.00 . A A . 75 HIS CD2 1 1
11 18625 1 1 75 HIS CE1 C 8.072 2.407 -8.233 1.00 . A A . 75 HIS CE1 1 1
11 18626 1 1 75 HIS CG C 7.938 0.508 -9.342 1.00 . A A . 75 HIS CG 1 1
11 18627 1 1 75 HIS H H 6.390 -2.877 -10.780 1.00 . A A . 75 HIS H 1 1
11 18628 1 1 75 HIS HA H 5.444 -0.961 -8.994 1.00 . A A . 75 HIS HA 1 1
11 18629 1 1 75 HIS HB2 H 7.722 -1.510 -8.812 1.00 . A A . 75 HIS HB2 1 1
11 18630 1 1 75 HIS HB3 H 8.020 -1.225 -10.524 1.00 . A A . 75 HIS HB3 1 1
11 18631 1 1 75 HIS HD1 H 6.851 0.901 -7.580 1.00 . A A . 75 HIS HD1 1 1
11 18632 1 1 75 HIS HD2 H 9.352 1.085 -10.893 1.00 . A A . 75 HIS HD2 1 1
11 18633 1 1 75 HIS HE1 H 7.916 3.178 -7.493 1.00 . A A . 75 HIS HE1 1 1
11 18634 1 1 75 HIS HE2 H 9.360 3.298 -9.553 1.00 . A A . 75 HIS HE2 1 1
11 18635 1 1 75 HIS N N 5.666 -2.242 -10.597 1.00 . A A . 75 HIS N 1 1
11 18636 1 1 75 HIS ND1 N 7.495 1.219 -8.247 1.00 . A A . 75 HIS ND1 1 1
11 18637 1 1 75 HIS NE2 N 8.875 2.492 -9.278 1.00 . A A . 75 HIS NE2 1 1
11 18638 1 1 75 HIS O O 5.107 1.234 -10.251 1.00 . A A . 75 HIS O 1 1
11 18639 1 1 76 ALA C C 3.698 1.305 -13.003 1.00 . A A . 76 ALA C 1 1
11 18640 1 1 76 ALA CA C 5.211 1.109 -13.017 1.00 . A A . 76 ALA CA 1 1
11 18641 1 1 76 ALA CB C 5.691 0.794 -14.425 1.00 . A A . 76 ALA CB 1 1
11 18642 1 1 76 ALA H H 5.953 -0.792 -12.459 1.00 . A A . 76 ALA H 1 1
11 18643 1 1 76 ALA HA H 5.685 2.027 -12.698 1.00 . A A . 76 ALA HA 1 1
11 18644 1 1 76 ALA HB1 H 5.281 1.516 -15.115 1.00 . A A . 76 ALA HB1 1 1
11 18645 1 1 76 ALA HB2 H 6.770 0.840 -14.455 1.00 . A A . 76 ALA HB2 1 1
11 18646 1 1 76 ALA HB3 H 5.365 -0.197 -14.703 1.00 . A A . 76 ALA HB3 1 1
11 18647 1 1 76 ALA N N 5.612 0.052 -12.097 1.00 . A A . 76 ALA N 1 1
11 18648 1 1 76 ALA O O 3.201 2.389 -13.305 1.00 . A A . 76 ALA O 1 1
11 18649 1 1 77 GLN C C 1.042 0.920 -11.288 1.00 . A A . 77 GLN C 1 1
11 18650 1 1 77 GLN CA C 1.517 0.304 -12.600 1.00 . A A . 77 GLN CA 1 1
11 18651 1 1 77 GLN CB C 0.925 -1.097 -12.763 1.00 . A A . 77 GLN CB 1 1
11 18652 1 1 77 GLN CD C -0.672 -1.091 -14.720 1.00 . A A . 77 GLN CD 1 1
11 18653 1 1 77 GLN CG C 0.697 -1.496 -14.212 1.00 . A A . 77 GLN CG 1 1
11 18654 1 1 77 GLN H H 3.428 -0.589 -12.421 1.00 . A A . 77 GLN H 1 1
11 18655 1 1 77 GLN HA H 1.180 0.924 -13.417 1.00 . A A . 77 GLN HA 1 1
11 18656 1 1 77 GLN HB2 H 1.599 -1.813 -12.316 1.00 . A A . 77 GLN HB2 1 1
11 18657 1 1 77 GLN HB3 H -0.023 -1.137 -12.248 1.00 . A A . 77 GLN HB3 1 1
11 18658 1 1 77 GLN HE21 H 0.144 -0.267 -16.335 1.00 . A A . 77 GLN HE21 1 1
11 18659 1 1 77 GLN HE22 H -1.578 -0.170 -16.231 1.00 . A A . 77 GLN HE22 1 1
11 18660 1 1 77 GLN HG2 H 1.447 -1.020 -14.825 1.00 . A A . 77 GLN HG2 1 1
11 18661 1 1 77 GLN HG3 H 0.794 -2.569 -14.295 1.00 . A A . 77 GLN HG3 1 1
11 18662 1 1 77 GLN N N 2.973 0.248 -12.651 1.00 . A A . 77 GLN N 1 1
11 18663 1 1 77 GLN NE2 N -0.706 -0.443 -15.879 1.00 . A A . 77 GLN NE2 1 1
11 18664 1 1 77 GLN O O 0.008 1.587 -11.241 1.00 . A A . 77 GLN O 1 1
11 18665 1 1 77 GLN OE1 O -1.689 -1.357 -14.078 1.00 . A A . 77 GLN OE1 1 1
11 18666 1 1 78 VAL C C 1.836 2.699 -8.800 1.00 . A A . 78 VAL C 1 1
11 18667 1 1 78 VAL CA C 1.461 1.225 -8.909 1.00 . A A . 78 VAL CA 1 1
11 18668 1 1 78 VAL CB C 2.164 0.442 -7.785 1.00 . A A . 78 VAL CB 1 1
11 18669 1 1 78 VAL CG1 C 1.457 0.664 -6.457 1.00 . A A . 78 VAL CG1 1 1
11 18670 1 1 78 VAL CG2 C 2.225 -1.039 -8.125 1.00 . A A . 78 VAL CG2 1 1
11 18671 1 1 78 VAL H H 2.616 0.153 -10.322 1.00 . A A . 78 VAL H 1 1
11 18672 1 1 78 VAL HA H 0.393 1.124 -8.776 1.00 . A A . 78 VAL HA 1 1
11 18673 1 1 78 VAL HB H 3.175 0.811 -7.695 1.00 . A A . 78 VAL HB 1 1
11 18674 1 1 78 VAL HG11 H 1.399 -0.271 -5.920 1.00 . A A . 78 VAL HG11 1 1
11 18675 1 1 78 VAL HG12 H 2.009 1.383 -5.870 1.00 . A A . 78 VAL HG12 1 1
11 18676 1 1 78 VAL HG13 H 0.460 1.037 -6.638 1.00 . A A . 78 VAL HG13 1 1
11 18677 1 1 78 VAL HG21 H 2.178 -1.620 -7.216 1.00 . A A . 78 VAL HG21 1 1
11 18678 1 1 78 VAL HG22 H 1.392 -1.296 -8.761 1.00 . A A . 78 VAL HG22 1 1
11 18679 1 1 78 VAL HG23 H 3.151 -1.253 -8.640 1.00 . A A . 78 VAL HG23 1 1
11 18680 1 1 78 VAL N N 1.804 0.692 -10.222 1.00 . A A . 78 VAL N 1 1
11 18681 1 1 78 VAL O O 1.138 3.482 -8.156 1.00 . A A . 78 VAL O 1 1
11 18682 1 1 79 VAL C C 2.525 5.347 -10.265 1.00 . A A . 79 VAL C 1 1
11 18683 1 1 79 VAL CA C 3.412 4.451 -9.408 1.00 . A A . 79 VAL CA 1 1
11 18684 1 1 79 VAL CB C 4.866 4.560 -9.905 1.00 . A A . 79 VAL CB 1 1
11 18685 1 1 79 VAL CG1 C 4.977 4.074 -11.342 1.00 . A A . 79 VAL CG1 1 1
11 18686 1 1 79 VAL CG2 C 5.367 5.990 -9.777 1.00 . A A . 79 VAL CG2 1 1
11 18687 1 1 79 VAL H H 3.458 2.400 -9.929 1.00 . A A . 79 VAL H 1 1
11 18688 1 1 79 VAL HA H 3.376 4.798 -8.385 1.00 . A A . 79 VAL HA 1 1
11 18689 1 1 79 VAL HB H 5.485 3.927 -9.286 1.00 . A A . 79 VAL HB 1 1
11 18690 1 1 79 VAL HG11 H 5.956 3.648 -11.503 1.00 . A A . 79 VAL HG11 1 1
11 18691 1 1 79 VAL HG12 H 4.222 3.325 -11.529 1.00 . A A . 79 VAL HG12 1 1
11 18692 1 1 79 VAL HG13 H 4.833 4.907 -12.015 1.00 . A A . 79 VAL HG13 1 1
11 18693 1 1 79 VAL HG21 H 5.010 6.416 -8.850 1.00 . A A . 79 VAL HG21 1 1
11 18694 1 1 79 VAL HG22 H 6.446 5.995 -9.783 1.00 . A A . 79 VAL HG22 1 1
11 18695 1 1 79 VAL HG23 H 4.999 6.577 -10.606 1.00 . A A . 79 VAL HG23 1 1
11 18696 1 1 79 VAL N N 2.944 3.070 -9.433 1.00 . A A . 79 VAL N 1 1
11 18697 1 1 79 VAL O O 2.198 6.468 -9.875 1.00 . A A . 79 VAL O 1 1
11 18698 1 1 80 GLU C C -0.028 5.979 -11.677 1.00 . A A . 80 GLU C 1 1
11 18699 1 1 80 GLU CA C 1.291 5.602 -12.347 1.00 . A A . 80 GLU CA 1 1
11 18700 1 1 80 GLU CB C 1.017 4.791 -13.615 1.00 . A A . 80 GLU CB 1 1
11 18701 1 1 80 GLU CD C -0.422 3.052 -14.749 1.00 . A A . 80 GLU CD 1 1
11 18702 1 1 80 GLU CG C -0.243 3.946 -13.538 1.00 . A A . 80 GLU CG 1 1
11 18703 1 1 80 GLU H H 2.434 3.946 -11.689 1.00 . A A . 80 GLU H 1 1
11 18704 1 1 80 GLU HA H 1.815 6.507 -12.615 1.00 . A A . 80 GLU HA 1 1
11 18705 1 1 80 GLU HB2 H 0.920 5.471 -14.449 1.00 . A A . 80 GLU HB2 1 1
11 18706 1 1 80 GLU HB3 H 1.855 4.134 -13.795 1.00 . A A . 80 GLU HB3 1 1
11 18707 1 1 80 GLU HG2 H -0.191 3.325 -12.656 1.00 . A A . 80 GLU HG2 1 1
11 18708 1 1 80 GLU HG3 H -1.098 4.603 -13.464 1.00 . A A . 80 GLU HG3 1 1
11 18709 1 1 80 GLU N N 2.140 4.846 -11.434 1.00 . A A . 80 GLU N 1 1
11 18710 1 1 80 GLU O O -0.489 7.116 -11.783 1.00 . A A . 80 GLU O 1 1
11 18711 1 1 80 GLU OE1 O 0.553 2.883 -15.511 1.00 . A A . 80 GLU OE1 1 1
11 18712 1 1 80 GLU OE2 O -1.537 2.521 -14.935 1.00 . A A . 80 GLU OE2 1 1
11 18713 1 1 81 LEU C C -1.767 6.375 -9.282 1.00 . A A . 81 LEU C 1 1
11 18714 1 1 81 LEU CA C -1.896 5.246 -10.300 1.00 . A A . 81 LEU CA 1 1
11 18715 1 1 81 LEU CB C -2.359 3.966 -9.602 1.00 . A A . 81 LEU CB 1 1
11 18716 1 1 81 LEU CD1 C -2.717 1.493 -9.800 1.00 . A A . 81 LEU CD1 1 1
11 18717 1 1 81 LEU CD2 C -4.237 3.074 -11.003 1.00 . A A . 81 LEU CD2 1 1
11 18718 1 1 81 LEU CG C -2.815 2.830 -10.518 1.00 . A A . 81 LEU CG 1 1
11 18719 1 1 81 LEU H H -0.215 4.131 -10.938 1.00 . A A . 81 LEU H 1 1
11 18720 1 1 81 LEU HA H -2.629 5.528 -11.041 1.00 . A A . 81 LEU HA 1 1
11 18721 1 1 81 LEU HB2 H -1.539 3.599 -9.005 1.00 . A A . 81 LEU HB2 1 1
11 18722 1 1 81 LEU HB3 H -3.186 4.223 -8.955 1.00 . A A . 81 LEU HB3 1 1
11 18723 1 1 81 LEU HD11 H -2.908 0.693 -10.500 1.00 . A A . 81 LEU HD11 1 1
11 18724 1 1 81 LEU HD12 H -3.448 1.457 -9.005 1.00 . A A . 81 LEU HD12 1 1
11 18725 1 1 81 LEU HD13 H -1.727 1.380 -9.383 1.00 . A A . 81 LEU HD13 1 1
11 18726 1 1 81 LEU HD21 H -4.936 2.745 -10.249 1.00 . A A . 81 LEU HD21 1 1
11 18727 1 1 81 LEU HD22 H -4.405 2.521 -11.916 1.00 . A A . 81 LEU HD22 1 1
11 18728 1 1 81 LEU HD23 H -4.377 4.128 -11.191 1.00 . A A . 81 LEU HD23 1 1
11 18729 1 1 81 LEU HG H -2.168 2.791 -11.383 1.00 . A A . 81 LEU HG 1 1
11 18730 1 1 81 LEU N N -0.630 5.017 -10.987 1.00 . A A . 81 LEU N 1 1
11 18731 1 1 81 LEU O O -2.615 7.264 -9.214 1.00 . A A . 81 LEU O 1 1
11 18732 1 1 82 VAL C C -0.257 8.725 -8.119 1.00 . A A . 82 VAL C 1 1
11 18733 1 1 82 VAL CA C -0.455 7.354 -7.481 1.00 . A A . 82 VAL CA 1 1
11 18734 1 1 82 VAL CB C 0.781 7.015 -6.627 1.00 . A A . 82 VAL CB 1 1
11 18735 1 1 82 VAL CG1 C 0.942 8.020 -5.496 1.00 . A A . 82 VAL CG1 1 1
11 18736 1 1 82 VAL CG2 C 0.679 5.599 -6.081 1.00 . A A . 82 VAL CG2 1 1
11 18737 1 1 82 VAL H H -0.057 5.599 -8.594 1.00 . A A . 82 VAL H 1 1
11 18738 1 1 82 VAL HA H -1.317 7.392 -6.830 1.00 . A A . 82 VAL HA 1 1
11 18739 1 1 82 VAL HB H 1.656 7.073 -7.257 1.00 . A A . 82 VAL HB 1 1
11 18740 1 1 82 VAL HG11 H 1.965 8.364 -5.464 1.00 . A A . 82 VAL HG11 1 1
11 18741 1 1 82 VAL HG12 H 0.283 8.860 -5.664 1.00 . A A . 82 VAL HG12 1 1
11 18742 1 1 82 VAL HG13 H 0.692 7.548 -4.557 1.00 . A A . 82 VAL HG13 1 1
11 18743 1 1 82 VAL HG21 H 1.646 5.121 -6.134 1.00 . A A . 82 VAL HG21 1 1
11 18744 1 1 82 VAL HG22 H 0.350 5.632 -5.053 1.00 . A A . 82 VAL HG22 1 1
11 18745 1 1 82 VAL HG23 H -0.033 5.037 -6.669 1.00 . A A . 82 VAL HG23 1 1
11 18746 1 1 82 VAL N N -0.698 6.333 -8.493 1.00 . A A . 82 VAL N 1 1
11 18747 1 1 82 VAL O O -0.607 9.750 -7.533 1.00 . A A . 82 VAL O 1 1
11 18748 1 1 83 ARG C C -0.754 10.561 -10.582 1.00 . A A . 83 ARG C 1 1
11 18749 1 1 83 ARG CA C 0.549 9.980 -10.041 1.00 . A A . 83 ARG CA 1 1
11 18750 1 1 83 ARG CB C 1.531 9.746 -11.191 1.00 . A A . 83 ARG CB 1 1
11 18751 1 1 83 ARG CD C 2.762 10.990 -12.994 1.00 . A A . 83 ARG CD 1 1
11 18752 1 1 83 ARG CG C 1.425 10.778 -12.302 1.00 . A A . 83 ARG CG 1 1
11 18753 1 1 83 ARG CZ C 5.028 11.659 -12.312 1.00 . A A . 83 ARG CZ 1 1
11 18754 1 1 83 ARG H H 0.561 7.885 -9.739 1.00 . A A . 83 ARG H 1 1
11 18755 1 1 83 ARG HA H 0.982 10.684 -9.347 1.00 . A A . 83 ARG HA 1 1
11 18756 1 1 83 ARG HB2 H 2.538 9.773 -10.800 1.00 . A A . 83 ARG HB2 1 1
11 18757 1 1 83 ARG HB3 H 1.344 8.771 -11.615 1.00 . A A . 83 ARG HB3 1 1
11 18758 1 1 83 ARG HD2 H 3.177 10.027 -13.250 1.00 . A A . 83 ARG HD2 1 1
11 18759 1 1 83 ARG HD3 H 2.598 11.563 -13.895 1.00 . A A . 83 ARG HD3 1 1
11 18760 1 1 83 ARG HE H 3.347 12.244 -11.412 1.00 . A A . 83 ARG HE 1 1
11 18761 1 1 83 ARG HG2 H 0.705 10.435 -13.031 1.00 . A A . 83 ARG HG2 1 1
11 18762 1 1 83 ARG HG3 H 1.094 11.715 -11.880 1.00 . A A . 83 ARG HG3 1 1
11 18763 1 1 83 ARG HH11 H 4.950 10.426 -13.911 1.00 . A A . 83 ARG HH11 1 1
11 18764 1 1 83 ARG HH12 H 6.541 10.905 -13.420 1.00 . A A . 83 ARG HH12 1 1
11 18765 1 1 83 ARG HH21 H 5.437 12.882 -10.756 1.00 . A A . 83 ARG HH21 1 1
11 18766 1 1 83 ARG HH22 H 6.817 12.301 -11.625 1.00 . A A . 83 ARG HH22 1 1
11 18767 1 1 83 ARG N N 0.304 8.735 -9.323 1.00 . A A . 83 ARG N 1 1
11 18768 1 1 83 ARG NE N 3.711 11.705 -12.144 1.00 . A A . 83 ARG NE 1 1
11 18769 1 1 83 ARG NH1 N 5.549 10.937 -13.295 1.00 . A A . 83 ARG NH1 1 1
11 18770 1 1 83 ARG NH2 N 5.826 12.336 -11.498 1.00 . A A . 83 ARG NH2 1 1
11 18771 1 1 83 ARG O O -1.075 11.725 -10.342 1.00 . A A . 83 ARG O 1 1
11 18772 1 1 84 LYS C C -3.783 10.496 -10.794 1.00 . A A . 84 LYS C 1 1
11 18773 1 1 84 LYS CA C -2.771 10.173 -11.889 1.00 . A A . 84 LYS CA 1 1
11 18774 1 1 84 LYS CB C -3.331 9.088 -12.811 1.00 . A A . 84 LYS CB 1 1
11 18775 1 1 84 LYS CD C -4.341 6.798 -13.031 1.00 . A A . 84 LYS CD 1 1
11 18776 1 1 84 LYS CE C -5.708 7.162 -13.590 1.00 . A A . 84 LYS CE 1 1
11 18777 1 1 84 LYS CG C -3.832 7.859 -12.070 1.00 . A A . 84 LYS CG 1 1
11 18778 1 1 84 LYS H H -1.194 8.825 -11.471 1.00 . A A . 84 LYS H 1 1
11 18779 1 1 84 LYS HA H -2.587 11.065 -12.468 1.00 . A A . 84 LYS HA 1 1
11 18780 1 1 84 LYS HB2 H -4.153 9.501 -13.376 1.00 . A A . 84 LYS HB2 1 1
11 18781 1 1 84 LYS HB3 H -2.555 8.778 -13.495 1.00 . A A . 84 LYS HB3 1 1
11 18782 1 1 84 LYS HD2 H -3.644 6.702 -13.850 1.00 . A A . 84 LYS HD2 1 1
11 18783 1 1 84 LYS HD3 H -4.416 5.856 -12.507 1.00 . A A . 84 LYS HD3 1 1
11 18784 1 1 84 LYS HE2 H -6.316 7.557 -12.791 1.00 . A A . 84 LYS HE2 1 1
11 18785 1 1 84 LYS HE3 H -5.582 7.917 -14.352 1.00 . A A . 84 LYS HE3 1 1
11 18786 1 1 84 LYS HG2 H -3.021 7.445 -11.490 1.00 . A A . 84 LYS HG2 1 1
11 18787 1 1 84 LYS HG3 H -4.637 8.151 -11.411 1.00 . A A . 84 LYS HG3 1 1
11 18788 1 1 84 LYS HZ1 H -6.116 5.116 -13.686 1.00 . A A . 84 LYS HZ1 1 1
11 18789 1 1 84 LYS HZ2 H -6.140 5.890 -15.190 1.00 . A A . 84 LYS HZ2 1 1
11 18790 1 1 84 LYS HZ3 H -7.427 6.096 -14.112 1.00 . A A . 84 LYS HZ3 1 1
11 18791 1 1 84 LYS N N -1.502 9.742 -11.314 1.00 . A A . 84 LYS N 1 1
11 18792 1 1 84 LYS NZ N -6.396 5.983 -14.186 1.00 . A A . 84 LYS NZ 1 1
11 18793 1 1 84 LYS O O -4.592 11.413 -10.935 1.00 . A A . 84 LYS O 1 1
11 18794 1 1 85 SER C C -4.914 11.430 -8.370 1.00 . A A . 85 SER C 1 1
11 18795 1 1 85 SER CA C -4.643 9.944 -8.585 1.00 . A A . 85 SER CA 1 1
11 18796 1 1 85 SER CB C -4.065 9.330 -7.308 1.00 . A A . 85 SER CB 1 1
11 18797 1 1 85 SER H H -3.061 9.024 -9.650 1.00 . A A . 85 SER H 1 1
11 18798 1 1 85 SER HA H -5.573 9.451 -8.822 1.00 . A A . 85 SER HA 1 1
11 18799 1 1 85 SER HB2 H -2.997 9.479 -7.291 1.00 . A A . 85 SER HB2 1 1
11 18800 1 1 85 SER HB3 H -4.510 9.811 -6.448 1.00 . A A . 85 SER HB3 1 1
11 18801 1 1 85 SER HG H -4.020 7.592 -6.406 1.00 . A A . 85 SER HG 1 1
11 18802 1 1 85 SER N N -3.729 9.739 -9.703 1.00 . A A . 85 SER N 1 1
11 18803 1 1 85 SER O O -6.058 11.844 -8.190 1.00 . A A . 85 SER O 1 1
11 18804 1 1 85 SER OG O -4.334 7.940 -7.244 1.00 . A A . 85 SER OG 1 1
11 18805 1 1 86 GLY C C -3.300 14.148 -6.942 1.00 . A A . 86 GLY C 1 1
11 18806 1 1 86 GLY CA C -3.994 13.660 -8.198 1.00 . A A . 86 GLY CA 1 1
11 18807 1 1 86 GLY H H -2.962 11.843 -8.540 1.00 . A A . 86 GLY H 1 1
11 18808 1 1 86 GLY HA2 H -3.574 14.171 -9.051 1.00 . A A . 86 GLY HA2 1 1
11 18809 1 1 86 GLY HA3 H -5.046 13.899 -8.130 1.00 . A A . 86 GLY HA3 1 1
11 18810 1 1 86 GLY N N -3.851 12.229 -8.392 1.00 . A A . 86 GLY N 1 1
11 18811 1 1 86 GLY O O -2.222 13.668 -6.595 1.00 . A A . 86 GLY O 1 1
11 18812 1 1 87 ASN C C -3.593 14.728 -3.853 1.00 . A A . 87 ASN C 1 1
11 18813 1 1 87 ASN CA C -3.352 15.661 -5.036 1.00 . A A . 87 ASN CA 1 1
11 18814 1 1 87 ASN CB C -3.958 17.036 -4.747 1.00 . A A . 87 ASN CB 1 1
11 18815 1 1 87 ASN CG C -3.643 18.047 -5.832 1.00 . A A . 87 ASN CG 1 1
11 18816 1 1 87 ASN H H -4.777 15.449 -6.587 1.00 . A A . 87 ASN H 1 1
11 18817 1 1 87 ASN HA H -2.288 15.770 -5.183 1.00 . A A . 87 ASN HA 1 1
11 18818 1 1 87 ASN HB2 H -5.032 16.941 -4.671 1.00 . A A . 87 ASN HB2 1 1
11 18819 1 1 87 ASN HB3 H -3.567 17.406 -3.811 1.00 . A A . 87 ASN HB3 1 1
11 18820 1 1 87 ASN HD21 H -1.746 18.126 -5.242 1.00 . A A . 87 ASN HD21 1 1
11 18821 1 1 87 ASN HD22 H -2.158 19.133 -6.584 1.00 . A A . 87 ASN HD22 1 1
11 18822 1 1 87 ASN N N -3.919 15.106 -6.260 1.00 . A A . 87 ASN N 1 1
11 18823 1 1 87 ASN ND2 N -2.389 18.479 -5.892 1.00 . A A . 87 ASN ND2 1 1
11 18824 1 1 87 ASN O O -2.693 14.483 -3.050 1.00 . A A . 87 ASN O 1 1
11 18825 1 1 87 ASN OD1 O -4.517 18.434 -6.608 1.00 . A A . 87 ASN OD1 1 1
11 18826 1 1 88 SER C C -5.063 11.850 -3.114 1.00 . A A . 88 SER C 1 1
11 18827 1 1 88 SER CA C -5.173 13.305 -2.668 1.00 . A A . 88 SER CA 1 1
11 18828 1 1 88 SER CB C -6.595 13.596 -2.185 1.00 . A A . 88 SER CB 1 1
11 18829 1 1 88 SER H H -5.487 14.442 -4.426 1.00 . A A . 88 SER H 1 1
11 18830 1 1 88 SER HA H -4.484 13.473 -1.855 1.00 . A A . 88 SER HA 1 1
11 18831 1 1 88 SER HB2 H -6.762 13.095 -1.243 1.00 . A A . 88 SER HB2 1 1
11 18832 1 1 88 SER HB3 H -6.716 14.661 -2.052 1.00 . A A . 88 SER HB3 1 1
11 18833 1 1 88 SER HG H -7.686 13.809 -3.798 1.00 . A A . 88 SER HG 1 1
11 18834 1 1 88 SER N N -4.813 14.209 -3.754 1.00 . A A . 88 SER N 1 1
11 18835 1 1 88 SER O O -5.649 11.451 -4.120 1.00 . A A . 88 SER O 1 1
11 18836 1 1 88 SER OG O -7.555 13.140 -3.121 1.00 . A A . 88 SER OG 1 1
11 18837 1 1 89 VAL C C -4.318 8.780 -1.435 1.00 . A A . 89 VAL C 1 1
11 18838 1 1 89 VAL CA C -4.120 9.650 -2.671 1.00 . A A . 89 VAL CA 1 1
11 18839 1 1 89 VAL CB C -2.718 9.386 -3.252 1.00 . A A . 89 VAL CB 1 1
11 18840 1 1 89 VAL CG1 C -2.605 7.951 -3.744 1.00 . A A . 89 VAL CG1 1 1
11 18841 1 1 89 VAL CG2 C -2.412 10.368 -4.373 1.00 . A A . 89 VAL CG2 1 1
11 18842 1 1 89 VAL H H -3.865 11.438 -1.567 1.00 . A A . 89 VAL H 1 1
11 18843 1 1 89 VAL HA H -4.853 9.374 -3.415 1.00 . A A . 89 VAL HA 1 1
11 18844 1 1 89 VAL HB H -1.991 9.531 -2.466 1.00 . A A . 89 VAL HB 1 1
11 18845 1 1 89 VAL HG11 H -3.351 7.772 -4.504 1.00 . A A . 89 VAL HG11 1 1
11 18846 1 1 89 VAL HG12 H -1.621 7.788 -4.158 1.00 . A A . 89 VAL HG12 1 1
11 18847 1 1 89 VAL HG13 H -2.766 7.274 -2.917 1.00 . A A . 89 VAL HG13 1 1
11 18848 1 1 89 VAL HG21 H -2.480 9.861 -5.324 1.00 . A A . 89 VAL HG21 1 1
11 18849 1 1 89 VAL HG22 H -3.125 11.179 -4.344 1.00 . A A . 89 VAL HG22 1 1
11 18850 1 1 89 VAL HG23 H -1.414 10.761 -4.245 1.00 . A A . 89 VAL HG23 1 1
11 18851 1 1 89 VAL N N -4.307 11.061 -2.356 1.00 . A A . 89 VAL N 1 1
11 18852 1 1 89 VAL O O -3.713 9.021 -0.389 1.00 . A A . 89 VAL O 1 1
11 18853 1 1 90 THR C C -4.704 5.541 -0.623 1.00 . A A . 90 THR C 1 1
11 18854 1 1 90 THR CA C -5.448 6.861 -0.454 1.00 . A A . 90 THR CA 1 1
11 18855 1 1 90 THR CB C -6.956 6.575 -0.328 1.00 . A A . 90 THR CB 1 1
11 18856 1 1 90 THR CG2 C -7.234 5.640 0.839 1.00 . A A . 90 THR CG2 1 1
11 18857 1 1 90 THR H H -5.620 7.627 -2.419 1.00 . A A . 90 THR H 1 1
11 18858 1 1 90 THR HA H -5.116 7.336 0.458 1.00 . A A . 90 THR HA 1 1
11 18859 1 1 90 THR HB H -7.294 6.101 -1.239 1.00 . A A . 90 THR HB 1 1
11 18860 1 1 90 THR HG1 H -7.664 8.042 0.783 1.00 . A A . 90 THR HG1 1 1
11 18861 1 1 90 THR HG21 H -7.257 6.208 1.757 1.00 . A A . 90 THR HG21 1 1
11 18862 1 1 90 THR HG22 H -6.456 4.894 0.897 1.00 . A A . 90 THR HG22 1 1
11 18863 1 1 90 THR HG23 H -8.188 5.155 0.692 1.00 . A A . 90 THR HG23 1 1
11 18864 1 1 90 THR N N -5.169 7.767 -1.561 1.00 . A A . 90 THR N 1 1
11 18865 1 1 90 THR O O -4.847 4.862 -1.641 1.00 . A A . 90 THR O 1 1
11 18866 1 1 90 THR OG1 O -7.674 7.801 -0.146 1.00 . A A . 90 THR OG1 1 1
11 18867 1 1 91 LEU C C -3.510 3.039 1.517 1.00 . A A . 91 LEU C 1 1
11 18868 1 1 91 LEU CA C -3.144 3.941 0.343 1.00 . A A . 91 LEU CA 1 1
11 18869 1 1 91 LEU CB C -1.645 4.244 0.366 1.00 . A A . 91 LEU CB 1 1
11 18870 1 1 91 LEU CD1 C 0.217 5.830 -0.183 1.00 . A A . 91 LEU CD1 1 1
11 18871 1 1 91 LEU CD2 C -1.164 4.843 -2.021 1.00 . A A . 91 LEU CD2 1 1
11 18872 1 1 91 LEU CG C -1.167 5.344 -0.583 1.00 . A A . 91 LEU CG 1 1
11 18873 1 1 91 LEU H H -3.837 5.764 1.165 1.00 . A A . 91 LEU H 1 1
11 18874 1 1 91 LEU HA H -3.386 3.430 -0.577 1.00 . A A . 91 LEU HA 1 1
11 18875 1 1 91 LEU HB2 H -1.382 4.538 1.370 1.00 . A A . 91 LEU HB2 1 1
11 18876 1 1 91 LEU HB3 H -1.121 3.334 0.110 1.00 . A A . 91 LEU HB3 1 1
11 18877 1 1 91 LEU HD11 H 0.717 5.063 0.388 1.00 . A A . 91 LEU HD11 1 1
11 18878 1 1 91 LEU HD12 H 0.125 6.724 0.416 1.00 . A A . 91 LEU HD12 1 1
11 18879 1 1 91 LEU HD13 H 0.791 6.051 -1.071 1.00 . A A . 91 LEU HD13 1 1
11 18880 1 1 91 LEU HD21 H -1.851 4.015 -2.115 1.00 . A A . 91 LEU HD21 1 1
11 18881 1 1 91 LEU HD22 H -0.169 4.518 -2.286 1.00 . A A . 91 LEU HD22 1 1
11 18882 1 1 91 LEU HD23 H -1.470 5.642 -2.681 1.00 . A A . 91 LEU HD23 1 1
11 18883 1 1 91 LEU HG H -1.846 6.183 -0.522 1.00 . A A . 91 LEU HG 1 1
11 18884 1 1 91 LEU N N -3.910 5.182 0.380 1.00 . A A . 91 LEU N 1 1
11 18885 1 1 91 LEU O O -3.840 3.519 2.603 1.00 . A A . 91 LEU O 1 1
11 18886 1 1 92 LEU C C -2.551 -0.080 2.692 1.00 . A A . 92 LEU C 1 1
11 18887 1 1 92 LEU CA C -3.772 0.761 2.334 1.00 . A A . 92 LEU CA 1 1
11 18888 1 1 92 LEU CB C -4.914 -0.147 1.875 1.00 . A A . 92 LEU CB 1 1
11 18889 1 1 92 LEU CD1 C -7.363 -0.604 1.596 1.00 . A A . 92 LEU CD1 1 1
11 18890 1 1 92 LEU CD2 C -6.531 0.513 3.674 1.00 . A A . 92 LEU CD2 1 1
11 18891 1 1 92 LEU CG C -6.329 0.350 2.174 1.00 . A A . 92 LEU CG 1 1
11 18892 1 1 92 LEU H H -3.181 1.410 0.408 1.00 . A A . 92 LEU H 1 1
11 18893 1 1 92 LEU HA H -4.088 1.308 3.210 1.00 . A A . 92 LEU HA 1 1
11 18894 1 1 92 LEU HB2 H -4.828 -0.273 0.806 1.00 . A A . 92 LEU HB2 1 1
11 18895 1 1 92 LEU HB3 H -4.789 -1.105 2.359 1.00 . A A . 92 LEU HB3 1 1
11 18896 1 1 92 LEU HD11 H -7.178 -0.739 0.541 1.00 . A A . 92 LEU HD11 1 1
11 18897 1 1 92 LEU HD12 H -8.352 -0.192 1.738 1.00 . A A . 92 LEU HD12 1 1
11 18898 1 1 92 LEU HD13 H -7.295 -1.557 2.100 1.00 . A A . 92 LEU HD13 1 1
11 18899 1 1 92 LEU HD21 H -6.688 1.555 3.905 1.00 . A A . 92 LEU HD21 1 1
11 18900 1 1 92 LEU HD22 H -5.654 0.157 4.195 1.00 . A A . 92 LEU HD22 1 1
11 18901 1 1 92 LEU HD23 H -7.392 -0.060 3.985 1.00 . A A . 92 LEU HD23 1 1
11 18902 1 1 92 LEU HG H -6.470 1.316 1.710 1.00 . A A . 92 LEU HG 1 1
11 18903 1 1 92 LEU N N -3.449 1.731 1.293 1.00 . A A . 92 LEU N 1 1
11 18904 1 1 92 LEU O O -2.111 -0.920 1.908 1.00 . A A . 92 LEU O 1 1
11 18905 1 1 93 VAL C C -1.190 -1.478 5.536 1.00 . A A . 93 VAL C 1 1
11 18906 1 1 93 VAL CA C -0.841 -0.587 4.348 1.00 . A A . 93 VAL CA 1 1
11 18907 1 1 93 VAL CB C 0.300 0.364 4.753 1.00 . A A . 93 VAL CB 1 1
11 18908 1 1 93 VAL CG1 C 0.806 1.136 3.544 1.00 . A A . 93 VAL CG1 1 1
11 18909 1 1 93 VAL CG2 C -0.162 1.315 5.847 1.00 . A A . 93 VAL CG2 1 1
11 18910 1 1 93 VAL H H -2.406 0.834 4.465 1.00 . A A . 93 VAL H 1 1
11 18911 1 1 93 VAL HA H -0.493 -1.208 3.535 1.00 . A A . 93 VAL HA 1 1
11 18912 1 1 93 VAL HB H 1.116 -0.228 5.141 1.00 . A A . 93 VAL HB 1 1
11 18913 1 1 93 VAL HG11 H -0.002 1.718 3.125 1.00 . A A . 93 VAL HG11 1 1
11 18914 1 1 93 VAL HG12 H 1.606 1.795 3.846 1.00 . A A . 93 VAL HG12 1 1
11 18915 1 1 93 VAL HG13 H 1.171 0.442 2.801 1.00 . A A . 93 VAL HG13 1 1
11 18916 1 1 93 VAL HG21 H 0.439 1.166 6.732 1.00 . A A . 93 VAL HG21 1 1
11 18917 1 1 93 VAL HG22 H -0.056 2.334 5.506 1.00 . A A . 93 VAL HG22 1 1
11 18918 1 1 93 VAL HG23 H -1.199 1.120 6.080 1.00 . A A . 93 VAL HG23 1 1
11 18919 1 1 93 VAL N N -2.010 0.151 3.884 1.00 . A A . 93 VAL N 1 1
11 18920 1 1 93 VAL O O -1.976 -1.095 6.403 1.00 . A A . 93 VAL O 1 1
11 18921 1 1 94 LEU C C 0.413 -3.842 7.475 1.00 . A A . 94 LEU C 1 1
11 18922 1 1 94 LEU CA C -0.849 -3.615 6.650 1.00 . A A . 94 LEU CA 1 1
11 18923 1 1 94 LEU CB C -1.349 -4.946 6.085 1.00 . A A . 94 LEU CB 1 1
11 18924 1 1 94 LEU CD1 C -3.054 -5.493 7.839 1.00 . A A . 94 LEU CD1 1 1
11 18925 1 1 94 LEU CD2 C -2.072 -7.320 6.440 1.00 . A A . 94 LEU CD2 1 1
11 18926 1 1 94 LEU CG C -1.810 -5.980 7.113 1.00 . A A . 94 LEU CG 1 1
11 18927 1 1 94 LEU H H 0.015 -2.917 4.849 1.00 . A A . 94 LEU H 1 1
11 18928 1 1 94 LEU HA H -1.612 -3.195 7.289 1.00 . A A . 94 LEU HA 1 1
11 18929 1 1 94 LEU HB2 H -2.181 -4.736 5.431 1.00 . A A . 94 LEU HB2 1 1
11 18930 1 1 94 LEU HB3 H -0.544 -5.383 5.512 1.00 . A A . 94 LEU HB3 1 1
11 18931 1 1 94 LEU HD11 H -3.817 -5.242 7.117 1.00 . A A . 94 LEU HD11 1 1
11 18932 1 1 94 LEU HD12 H -2.811 -4.619 8.424 1.00 . A A . 94 LEU HD12 1 1
11 18933 1 1 94 LEU HD13 H -3.418 -6.273 8.492 1.00 . A A . 94 LEU HD13 1 1
11 18934 1 1 94 LEU HD21 H -2.920 -7.230 5.778 1.00 . A A . 94 LEU HD21 1 1
11 18935 1 1 94 LEU HD22 H -2.280 -8.066 7.193 1.00 . A A . 94 LEU HD22 1 1
11 18936 1 1 94 LEU HD23 H -1.201 -7.614 5.873 1.00 . A A . 94 LEU HD23 1 1
11 18937 1 1 94 LEU HG H -1.029 -6.121 7.847 1.00 . A A . 94 LEU HG 1 1
11 18938 1 1 94 LEU N N -0.601 -2.668 5.568 1.00 . A A . 94 LEU N 1 1
11 18939 1 1 94 LEU O O 1.521 -3.540 7.030 1.00 . A A . 94 LEU O 1 1
11 18940 1 1 95 ASP C C 2.201 -5.811 9.043 1.00 . A A . 95 ASP C 1 1
11 18941 1 1 95 ASP CA C 1.365 -4.647 9.566 1.00 . A A . 95 ASP CA 1 1
11 18942 1 1 95 ASP CB C 0.866 -4.955 10.978 1.00 . A A . 95 ASP CB 1 1
11 18943 1 1 95 ASP CG C 1.885 -4.598 12.043 1.00 . A A . 95 ASP CG 1 1
11 18944 1 1 95 ASP H H -0.668 -4.595 8.978 1.00 . A A . 95 ASP H 1 1
11 18945 1 1 95 ASP HA H 1.983 -3.762 9.597 1.00 . A A . 95 ASP HA 1 1
11 18946 1 1 95 ASP HB2 H -0.036 -4.391 11.166 1.00 . A A . 95 ASP HB2 1 1
11 18947 1 1 95 ASP HB3 H 0.648 -6.011 11.054 1.00 . A A . 95 ASP HB3 1 1
11 18948 1 1 95 ASP N N 0.239 -4.376 8.679 1.00 . A A . 95 ASP N 1 1
11 18949 1 1 95 ASP O O 1.680 -6.727 8.409 1.00 . A A . 95 ASP O 1 1
11 18950 1 1 95 ASP OD1 O 2.199 -3.397 12.183 1.00 . A A . 95 ASP OD1 1 1
11 18951 1 1 95 ASP OD2 O 2.369 -5.518 12.735 1.00 . A A . 95 ASP OD2 1 1
11 18952 1 1 96 GLY C C 4.013 -8.177 9.425 1.00 . A A . 96 GLY C 1 1
11 18953 1 1 96 GLY CA C 4.390 -6.822 8.860 1.00 . A A . 96 GLY CA 1 1
11 18954 1 1 96 GLY H H 3.863 -5.011 9.822 1.00 . A A . 96 GLY H 1 1
11 18955 1 1 96 GLY HA2 H 4.355 -6.870 7.782 1.00 . A A . 96 GLY HA2 1 1
11 18956 1 1 96 GLY HA3 H 5.398 -6.585 9.167 1.00 . A A . 96 GLY HA3 1 1
11 18957 1 1 96 GLY N N 3.502 -5.767 9.312 1.00 . A A . 96 GLY N 1 1
11 18958 1 1 96 GLY O O 3.984 -9.173 8.701 1.00 . A A . 96 GLY O 1 1
11 18959 1 1 97 ASP C C 2.089 -10.050 10.758 1.00 . A A . 97 ASP C 1 1
11 18960 1 1 97 ASP CA C 3.350 -9.461 11.384 1.00 . A A . 97 ASP CA 1 1
11 18961 1 1 97 ASP CB C 3.129 -9.222 12.878 1.00 . A A . 97 ASP CB 1 1
11 18962 1 1 97 ASP CG C 4.429 -9.194 13.658 1.00 . A A . 97 ASP CG 1 1
11 18963 1 1 97 ASP H H 3.767 -7.390 11.246 1.00 . A A . 97 ASP H 1 1
11 18964 1 1 97 ASP HA H 4.161 -10.162 11.257 1.00 . A A . 97 ASP HA 1 1
11 18965 1 1 97 ASP HB2 H 2.629 -8.274 13.014 1.00 . A A . 97 ASP HB2 1 1
11 18966 1 1 97 ASP HB3 H 2.509 -10.012 13.275 1.00 . A A . 97 ASP HB3 1 1
11 18967 1 1 97 ASP N N 3.726 -8.217 10.722 1.00 . A A . 97 ASP N 1 1
11 18968 1 1 97 ASP O O 2.114 -11.151 10.208 1.00 . A A . 97 ASP O 1 1
11 18969 1 1 97 ASP OD1 O 5.349 -8.452 13.253 1.00 . A A . 97 ASP OD1 1 1
11 18970 1 1 97 ASP OD2 O 4.526 -9.913 14.674 1.00 . A A . 97 ASP OD2 1 1
11 18971 1 1 98 SER C C -0.092 -10.346 8.900 1.00 . A A . 98 SER C 1 1
11 18972 1 1 98 SER CA C -0.283 -9.761 10.296 1.00 . A A . 98 SER CA 1 1
11 18973 1 1 98 SER CB C -1.280 -8.602 10.244 1.00 . A A . 98 SER CB 1 1
11 18974 1 1 98 SER H H 1.034 -8.441 11.300 1.00 . A A . 98 SER H 1 1
11 18975 1 1 98 SER HA H -0.672 -10.530 10.946 1.00 . A A . 98 SER HA 1 1
11 18976 1 1 98 SER HB2 H -2.150 -8.903 9.680 1.00 . A A . 98 SER HB2 1 1
11 18977 1 1 98 SER HB3 H -1.576 -8.339 11.250 1.00 . A A . 98 SER HB3 1 1
11 18978 1 1 98 SER HG H 0.245 -7.476 9.750 1.00 . A A . 98 SER HG 1 1
11 18979 1 1 98 SER N N 0.989 -9.310 10.849 1.00 . A A . 98 SER N 1 1
11 18980 1 1 98 SER O O -0.686 -11.367 8.556 1.00 . A A . 98 SER O 1 1
11 18981 1 1 98 SER OG O -0.707 -7.463 9.625 1.00 . A A . 98 SER OG 1 1
11 18982 1 1 99 TYR C C 1.545 -11.571 6.737 1.00 . A A . 99 TYR C 1 1
11 18983 1 1 99 TYR CA C 1.010 -10.142 6.740 1.00 . A A . 99 TYR CA 1 1
11 18984 1 1 99 TYR CB C 2.011 -9.208 6.058 1.00 . A A . 99 TYR CB 1 1
11 18985 1 1 99 TYR CD1 C 2.636 -10.338 3.888 1.00 . A A . 99 TYR CD1 1 1
11 18986 1 1 99 TYR CD2 C 1.332 -8.345 3.784 1.00 . A A . 99 TYR CD2 1 1
11 18987 1 1 99 TYR CE1 C 2.622 -10.424 2.509 1.00 . A A . 99 TYR CE1 1 1
11 18988 1 1 99 TYR CE2 C 1.312 -8.424 2.405 1.00 . A A . 99 TYR CE2 1 1
11 18989 1 1 99 TYR CG C 1.993 -9.299 4.549 1.00 . A A . 99 TYR CG 1 1
11 18990 1 1 99 TYR CZ C 1.959 -9.465 1.772 1.00 . A A . 99 TYR CZ 1 1
11 18991 1 1 99 TYR H H 1.186 -8.881 8.431 1.00 . A A . 99 TYR H 1 1
11 18992 1 1 99 TYR HA H 0.079 -10.117 6.192 1.00 . A A . 99 TYR HA 1 1
11 18993 1 1 99 TYR HB2 H 1.787 -8.189 6.331 1.00 . A A . 99 TYR HB2 1 1
11 18994 1 1 99 TYR HB3 H 3.008 -9.455 6.393 1.00 . A A . 99 TYR HB3 1 1
11 18995 1 1 99 TYR HD1 H 3.154 -11.088 4.468 1.00 . A A . 99 TYR HD1 1 1
11 18996 1 1 99 TYR HD2 H 0.826 -7.531 4.283 1.00 . A A . 99 TYR HD2 1 1
11 18997 1 1 99 TYR HE1 H 3.128 -11.239 2.013 1.00 . A A . 99 TYR HE1 1 1
11 18998 1 1 99 TYR HE2 H 0.793 -7.673 1.828 1.00 . A A . 99 TYR HE2 1 1
11 18999 1 1 99 TYR HH H 1.538 -10.378 0.134 1.00 . A A . 99 TYR HH 1 1
11 19000 1 1 99 TYR N N 0.741 -9.690 8.100 1.00 . A A . 99 TYR N 1 1
11 19001 1 1 99 TYR O O 0.860 -12.500 6.311 1.00 . A A . 99 TYR O 1 1
11 19002 1 1 99 TYR OH O 1.941 -9.548 0.399 1.00 . A A . 99 TYR OH 1 1
11 19003 1 1 100 GLU C C 2.390 -14.122 7.662 1.00 . A A . 100 GLU C 1 1
11 19004 1 1 100 GLU CA C 3.403 -13.051 7.267 1.00 . A A . 100 GLU CA 1 1
11 19005 1 1 100 GLU CB C 4.568 -13.045 8.258 1.00 . A A . 100 GLU CB 1 1
11 19006 1 1 100 GLU CD C 6.865 -12.153 8.815 1.00 . A A . 100 GLU CD 1 1
11 19007 1 1 100 GLU CG C 5.642 -12.022 7.929 1.00 . A A . 100 GLU CG 1 1
11 19008 1 1 100 GLU H H 3.271 -10.956 7.540 1.00 . A A . 100 GLU H 1 1
11 19009 1 1 100 GLU HA H 3.781 -13.277 6.282 1.00 . A A . 100 GLU HA 1 1
11 19010 1 1 100 GLU HB2 H 4.185 -12.830 9.245 1.00 . A A . 100 GLU HB2 1 1
11 19011 1 1 100 GLU HB3 H 5.024 -14.024 8.265 1.00 . A A . 100 GLU HB3 1 1
11 19012 1 1 100 GLU HG2 H 5.946 -12.155 6.901 1.00 . A A . 100 GLU HG2 1 1
11 19013 1 1 100 GLU HG3 H 5.229 -11.032 8.055 1.00 . A A . 100 GLU HG3 1 1
11 19014 1 1 100 GLU N N 2.775 -11.736 7.215 1.00 . A A . 100 GLU N 1 1
11 19015 1 1 100 GLU O O 2.466 -15.263 7.205 1.00 . A A . 100 GLU O 1 1
11 19016 1 1 100 GLU OE1 O 6.707 -12.552 9.988 1.00 . A A . 100 GLU OE1 1 1
11 19017 1 1 100 GLU OE2 O 7.980 -11.858 8.337 1.00 . A A . 100 GLU OE2 1 1
11 19018 1 1 101 LYS C C -0.656 -14.869 7.904 1.00 . A A . 101 LYS C 1 1
11 19019 1 1 101 LYS CA C 0.414 -14.673 8.973 1.00 . A A . 101 LYS CA 1 1
11 19020 1 1 101 LYS CB C -0.227 -14.158 10.263 1.00 . A A . 101 LYS CB 1 1
11 19021 1 1 101 LYS CD C -2.207 -14.203 11.809 1.00 . A A . 101 LYS CD 1 1
11 19022 1 1 101 LYS CE C -1.311 -14.214 13.038 1.00 . A A . 101 LYS CE 1 1
11 19023 1 1 101 LYS CG C -1.527 -14.859 10.618 1.00 . A A . 101 LYS CG 1 1
11 19024 1 1 101 LYS H H 1.436 -12.823 8.844 1.00 . A A . 101 LYS H 1 1
11 19025 1 1 101 LYS HA H 0.887 -15.623 9.170 1.00 . A A . 101 LYS HA 1 1
11 19026 1 1 101 LYS HB2 H 0.468 -14.299 11.078 1.00 . A A . 101 LYS HB2 1 1
11 19027 1 1 101 LYS HB3 H -0.430 -13.102 10.153 1.00 . A A . 101 LYS HB3 1 1
11 19028 1 1 101 LYS HD2 H -2.443 -13.180 11.559 1.00 . A A . 101 LYS HD2 1 1
11 19029 1 1 101 LYS HD3 H -3.117 -14.741 12.033 1.00 . A A . 101 LYS HD3 1 1
11 19030 1 1 101 LYS HE2 H -1.931 -14.264 13.919 1.00 . A A . 101 LYS HE2 1 1
11 19031 1 1 101 LYS HE3 H -0.675 -15.086 12.996 1.00 . A A . 101 LYS HE3 1 1
11 19032 1 1 101 LYS HG2 H -2.193 -14.816 9.769 1.00 . A A . 101 LYS HG2 1 1
11 19033 1 1 101 LYS HG3 H -1.315 -15.891 10.860 1.00 . A A . 101 LYS HG3 1 1
11 19034 1 1 101 LYS HZ1 H -0.632 -12.492 14.006 1.00 . A A . 101 LYS HZ1 1 1
11 19035 1 1 101 LYS HZ2 H -0.675 -12.358 12.320 1.00 . A A . 101 LYS HZ2 1 1
11 19036 1 1 101 LYS HZ3 H 0.547 -13.259 13.066 1.00 . A A . 101 LYS HZ3 1 1
11 19037 1 1 101 LYS N N 1.443 -13.747 8.515 1.00 . A A . 101 LYS N 1 1
11 19038 1 1 101 LYS NZ N -0.458 -12.995 13.113 1.00 . A A . 101 LYS NZ 1 1
11 19039 1 1 101 LYS O O -1.107 -15.988 7.662 1.00 . A A . 101 LYS O 1 1
11 19040 1 1 102 ALA C C -1.587 -14.643 5.027 1.00 . A A . 102 ALA C 1 1
11 19041 1 1 102 ALA CA C -2.071 -13.827 6.221 1.00 . A A . 102 ALA CA 1 1
11 19042 1 1 102 ALA CB C -2.450 -12.420 5.782 1.00 . A A . 102 ALA CB 1 1
11 19043 1 1 102 ALA H H -0.660 -12.910 7.504 1.00 . A A . 102 ALA H 1 1
11 19044 1 1 102 ALA HA H -2.952 -14.298 6.634 1.00 . A A . 102 ALA HA 1 1
11 19045 1 1 102 ALA HB1 H -1.910 -12.166 4.882 1.00 . A A . 102 ALA HB1 1 1
11 19046 1 1 102 ALA HB2 H -3.512 -12.378 5.588 1.00 . A A . 102 ALA HB2 1 1
11 19047 1 1 102 ALA HB3 H -2.198 -11.719 6.563 1.00 . A A . 102 ALA HB3 1 1
11 19048 1 1 102 ALA N N -1.057 -13.774 7.266 1.00 . A A . 102 ALA N 1 1
11 19049 1 1 102 ALA O O -2.313 -15.491 4.507 1.00 . A A . 102 ALA O 1 1
11 19050 1 1 103 VAL C C 0.450 -16.564 3.797 1.00 . A A . 103 VAL C 1 1
11 19051 1 1 103 VAL CA C 0.224 -15.094 3.465 1.00 . A A . 103 VAL CA 1 1
11 19052 1 1 103 VAL CB C 1.562 -14.464 3.033 1.00 . A A . 103 VAL CB 1 1
11 19053 1 1 103 VAL CG1 C 2.469 -14.261 4.237 1.00 . A A . 103 VAL CG1 1 1
11 19054 1 1 103 VAL CG2 C 2.242 -15.329 1.982 1.00 . A A . 103 VAL CG2 1 1
11 19055 1 1 103 VAL H H 0.173 -13.695 5.053 1.00 . A A . 103 VAL H 1 1
11 19056 1 1 103 VAL HA H -0.467 -15.024 2.637 1.00 . A A . 103 VAL HA 1 1
11 19057 1 1 103 VAL HB H 1.357 -13.498 2.597 1.00 . A A . 103 VAL HB 1 1
11 19058 1 1 103 VAL HG11 H 3.501 -14.350 3.929 1.00 . A A . 103 VAL HG11 1 1
11 19059 1 1 103 VAL HG12 H 2.301 -13.278 4.653 1.00 . A A . 103 VAL HG12 1 1
11 19060 1 1 103 VAL HG13 H 2.251 -15.011 4.983 1.00 . A A . 103 VAL HG13 1 1
11 19061 1 1 103 VAL HG21 H 1.494 -15.853 1.407 1.00 . A A . 103 VAL HG21 1 1
11 19062 1 1 103 VAL HG22 H 2.827 -14.702 1.326 1.00 . A A . 103 VAL HG22 1 1
11 19063 1 1 103 VAL HG23 H 2.889 -16.044 2.468 1.00 . A A . 103 VAL HG23 1 1
11 19064 1 1 103 VAL N N -0.357 -14.382 4.597 1.00 . A A . 103 VAL N 1 1
11 19065 1 1 103 VAL O O 0.476 -17.416 2.909 1.00 . A A . 103 VAL O 1 1
11 19066 1 1 104 LYS C C -0.464 -19.021 5.517 1.00 . A A . 104 LYS C 1 1
11 19067 1 1 104 LYS CA C 0.836 -18.224 5.535 1.00 . A A . 104 LYS CA 1 1
11 19068 1 1 104 LYS CB C 1.429 -18.227 6.946 1.00 . A A . 104 LYS CB 1 1
11 19069 1 1 104 LYS CD C 3.734 -19.221 6.858 1.00 . A A . 104 LYS CD 1 1
11 19070 1 1 104 LYS CE C 3.801 -19.967 8.182 1.00 . A A . 104 LYS CE 1 1
11 19071 1 1 104 LYS CG C 2.921 -17.943 6.980 1.00 . A A . 104 LYS CG 1 1
11 19072 1 1 104 LYS H H 0.583 -16.133 5.745 1.00 . A A . 104 LYS H 1 1
11 19073 1 1 104 LYS HA H 1.538 -18.687 4.858 1.00 . A A . 104 LYS HA 1 1
11 19074 1 1 104 LYS HB2 H 0.927 -17.474 7.536 1.00 . A A . 104 LYS HB2 1 1
11 19075 1 1 104 LYS HB3 H 1.258 -19.195 7.394 1.00 . A A . 104 LYS HB3 1 1
11 19076 1 1 104 LYS HD2 H 3.275 -19.861 6.120 1.00 . A A . 104 LYS HD2 1 1
11 19077 1 1 104 LYS HD3 H 4.738 -18.970 6.545 1.00 . A A . 104 LYS HD3 1 1
11 19078 1 1 104 LYS HE2 H 3.899 -19.248 8.981 1.00 . A A . 104 LYS HE2 1 1
11 19079 1 1 104 LYS HE3 H 2.886 -20.527 8.311 1.00 . A A . 104 LYS HE3 1 1
11 19080 1 1 104 LYS HG2 H 3.173 -17.290 6.158 1.00 . A A . 104 LYS HG2 1 1
11 19081 1 1 104 LYS HG3 H 3.165 -17.459 7.915 1.00 . A A . 104 LYS HG3 1 1
11 19082 1 1 104 LYS HZ1 H 5.845 -20.376 8.325 1.00 . A A . 104 LYS HZ1 1 1
11 19083 1 1 104 LYS HZ2 H 4.992 -21.473 7.360 1.00 . A A . 104 LYS HZ2 1 1
11 19084 1 1 104 LYS HZ3 H 4.859 -21.548 9.044 1.00 . A A . 104 LYS HZ3 1 1
11 19085 1 1 104 LYS N N 0.614 -16.856 5.083 1.00 . A A . 104 LYS N 1 1
11 19086 1 1 104 LYS NZ N 4.955 -20.907 8.231 1.00 . A A . 104 LYS NZ 1 1
11 19087 1 1 104 LYS O O -0.456 -20.235 5.318 1.00 . A A . 104 LYS O 1 1
11 19088 1 1 105 ASN C C -3.616 -18.741 4.412 1.00 . A A . 105 ASN C 1 1
11 19089 1 1 105 ASN CA C -2.888 -18.974 5.732 1.00 . A A . 105 ASN CA 1 1
11 19090 1 1 105 ASN CB C -3.733 -18.448 6.894 1.00 . A A . 105 ASN CB 1 1
11 19091 1 1 105 ASN CG C -3.038 -18.605 8.232 1.00 . A A . 105 ASN CG 1 1
11 19092 1 1 105 ASN H H -1.522 -17.364 5.879 1.00 . A A . 105 ASN H 1 1
11 19093 1 1 105 ASN HA H -2.734 -20.035 5.862 1.00 . A A . 105 ASN HA 1 1
11 19094 1 1 105 ASN HB2 H -3.936 -17.398 6.737 1.00 . A A . 105 ASN HB2 1 1
11 19095 1 1 105 ASN HB3 H -4.666 -18.989 6.927 1.00 . A A . 105 ASN HB3 1 1
11 19096 1 1 105 ASN HD21 H -3.442 -16.713 8.692 1.00 . A A . 105 ASN HD21 1 1
11 19097 1 1 105 ASN HD22 H -2.571 -17.608 9.887 1.00 . A A . 105 ASN HD22 1 1
11 19098 1 1 105 ASN N N -1.580 -18.330 5.726 1.00 . A A . 105 ASN N 1 1
11 19099 1 1 105 ASN ND2 N -3.015 -17.534 9.017 1.00 . A A . 105 ASN ND2 1 1
11 19100 1 1 105 ASN O O -4.814 -18.999 4.299 1.00 . A A . 105 ASN O 1 1
11 19101 1 1 105 ASN OD1 O -2.528 -19.678 8.557 1.00 . A A . 105 ASN OD1 1 1
11 19102 1 1 106 GLN C C -4.792 -17.250 2.235 1.00 . A A . 106 GLN C 1 1
11 19103 1 1 106 GLN CA C -3.460 -17.982 2.105 1.00 . A A . 106 GLN CA 1 1
11 19104 1 1 106 GLN CB C -3.656 -19.289 1.334 1.00 . A A . 106 GLN CB 1 1
11 19105 1 1 106 GLN CD C -1.442 -18.773 0.232 1.00 . A A . 106 GLN CD 1 1
11 19106 1 1 106 GLN CG C -2.369 -19.853 0.755 1.00 . A A . 106 GLN CG 1 1
11 19107 1 1 106 GLN H H -1.934 -18.065 3.569 1.00 . A A . 106 GLN H 1 1
11 19108 1 1 106 GLN HA H -2.770 -17.355 1.562 1.00 . A A . 106 GLN HA 1 1
11 19109 1 1 106 GLN HB2 H -4.080 -20.026 1.999 1.00 . A A . 106 GLN HB2 1 1
11 19110 1 1 106 GLN HB3 H -4.344 -19.112 0.520 1.00 . A A . 106 GLN HB3 1 1
11 19111 1 1 106 GLN HE21 H 0.092 -19.587 1.201 1.00 . A A . 106 GLN HE21 1 1
11 19112 1 1 106 GLN HE22 H 0.450 -18.163 0.290 1.00 . A A . 106 GLN HE22 1 1
11 19113 1 1 106 GLN HG2 H -1.853 -20.405 1.527 1.00 . A A . 106 GLN HG2 1 1
11 19114 1 1 106 GLN HG3 H -2.616 -20.519 -0.058 1.00 . A A . 106 GLN HG3 1 1
11 19115 1 1 106 GLN N N -2.884 -18.251 3.417 1.00 . A A . 106 GLN N 1 1
11 19116 1 1 106 GLN NE2 N -0.172 -18.848 0.613 1.00 . A A . 106 GLN NE2 1 1
11 19117 1 1 106 GLN O O -5.706 -17.456 1.437 1.00 . A A . 106 GLN O 1 1
11 19118 1 1 106 GLN OE1 O -1.862 -17.881 -0.505 1.00 . A A . 106 GLN OE1 1 1
11 19119 1 1 107 VAL C C -6.319 -14.577 2.398 1.00 . A A . 107 VAL C 1 1
11 19120 1 1 107 VAL CA C -6.114 -15.630 3.481 1.00 . A A . 107 VAL CA 1 1
11 19121 1 1 107 VAL CB C -6.087 -14.937 4.856 1.00 . A A . 107 VAL CB 1 1
11 19122 1 1 107 VAL CG1 C -7.346 -14.108 5.062 1.00 . A A . 107 VAL CG1 1 1
11 19123 1 1 107 VAL CG2 C -5.928 -15.965 5.967 1.00 . A A . 107 VAL CG2 1 1
11 19124 1 1 107 VAL H H -4.131 -16.272 3.849 1.00 . A A . 107 VAL H 1 1
11 19125 1 1 107 VAL HA H -6.947 -16.317 3.464 1.00 . A A . 107 VAL HA 1 1
11 19126 1 1 107 VAL HB H -5.236 -14.273 4.885 1.00 . A A . 107 VAL HB 1 1
11 19127 1 1 107 VAL HG11 H -7.275 -13.573 5.997 1.00 . A A . 107 VAL HG11 1 1
11 19128 1 1 107 VAL HG12 H -7.449 -13.404 4.250 1.00 . A A . 107 VAL HG12 1 1
11 19129 1 1 107 VAL HG13 H -8.206 -14.761 5.085 1.00 . A A . 107 VAL HG13 1 1
11 19130 1 1 107 VAL HG21 H -5.070 -15.712 6.572 1.00 . A A . 107 VAL HG21 1 1
11 19131 1 1 107 VAL HG22 H -6.815 -15.968 6.582 1.00 . A A . 107 VAL HG22 1 1
11 19132 1 1 107 VAL HG23 H -5.788 -16.945 5.534 1.00 . A A . 107 VAL HG23 1 1
11 19133 1 1 107 VAL N N -4.894 -16.394 3.246 1.00 . A A . 107 VAL N 1 1
11 19134 1 1 107 VAL O O -5.466 -13.715 2.185 1.00 . A A . 107 VAL O 1 1
11 19135 1 1 108 ASP C C -7.411 -12.282 1.069 1.00 . A A . 108 ASP C 1 1
11 19136 1 1 108 ASP CA C -7.776 -13.704 0.655 1.00 . A A . 108 ASP CA 1 1
11 19137 1 1 108 ASP CB C -9.263 -13.781 0.303 1.00 . A A . 108 ASP CB 1 1
11 19138 1 1 108 ASP CG C -9.661 -15.140 -0.236 1.00 . A A . 108 ASP CG 1 1
11 19139 1 1 108 ASP H H -8.098 -15.362 1.932 1.00 . A A . 108 ASP H 1 1
11 19140 1 1 108 ASP HA H -7.196 -13.972 -0.215 1.00 . A A . 108 ASP HA 1 1
11 19141 1 1 108 ASP HB2 H -9.847 -13.581 1.190 1.00 . A A . 108 ASP HB2 1 1
11 19142 1 1 108 ASP HB3 H -9.488 -13.036 -0.446 1.00 . A A . 108 ASP HB3 1 1
11 19143 1 1 108 ASP N N -7.457 -14.652 1.716 1.00 . A A . 108 ASP N 1 1
11 19144 1 1 108 ASP O O -7.878 -11.783 2.094 1.00 . A A . 108 ASP O 1 1
11 19145 1 1 108 ASP OD1 O -8.847 -15.755 -0.956 1.00 . A A . 108 ASP OD1 1 1
11 19146 1 1 108 ASP OD2 O -10.787 -15.590 0.063 1.00 . A A . 108 ASP OD2 1 1
11 19147 1 1 109 LEU C C -6.901 -9.269 -0.320 1.00 . A A . 109 LEU C 1 1
11 19148 1 1 109 LEU CA C -6.145 -10.269 0.550 1.00 . A A . 109 LEU CA 1 1
11 19149 1 1 109 LEU CB C -4.640 -10.128 0.317 1.00 . A A . 109 LEU CB 1 1
11 19150 1 1 109 LEU CD1 C -2.347 -11.081 0.663 1.00 . A A . 109 LEU CD1 1 1
11 19151 1 1 109 LEU CD2 C -3.663 -10.255 2.623 1.00 . A A . 109 LEU CD2 1 1
11 19152 1 1 109 LEU CG C -3.737 -10.926 1.259 1.00 . A A . 109 LEU CG 1 1
11 19153 1 1 109 LEU H H -6.236 -12.083 -0.535 1.00 . A A . 109 LEU H 1 1
11 19154 1 1 109 LEU HA H -6.362 -10.062 1.587 1.00 . A A . 109 LEU HA 1 1
11 19155 1 1 109 LEU HB2 H -4.429 -10.448 -0.692 1.00 . A A . 109 LEU HB2 1 1
11 19156 1 1 109 LEU HB3 H -4.386 -9.082 0.422 1.00 . A A . 109 LEU HB3 1 1
11 19157 1 1 109 LEU HD11 H -2.429 -11.268 -0.397 1.00 . A A . 109 LEU HD11 1 1
11 19158 1 1 109 LEU HD12 H -1.842 -11.909 1.137 1.00 . A A . 109 LEU HD12 1 1
11 19159 1 1 109 LEU HD13 H -1.783 -10.174 0.827 1.00 . A A . 109 LEU HD13 1 1
11 19160 1 1 109 LEU HD21 H -4.648 -10.227 3.064 1.00 . A A . 109 LEU HD21 1 1
11 19161 1 1 109 LEU HD22 H -3.291 -9.248 2.508 1.00 . A A . 109 LEU HD22 1 1
11 19162 1 1 109 LEU HD23 H -2.997 -10.814 3.263 1.00 . A A . 109 LEU HD23 1 1
11 19163 1 1 109 LEU HG H -4.154 -11.915 1.394 1.00 . A A . 109 LEU HG 1 1
11 19164 1 1 109 LEU N N -6.574 -11.634 0.266 1.00 . A A . 109 LEU N 1 1
11 19165 1 1 109 LEU O O -6.917 -8.071 -0.037 1.00 . A A . 109 LEU O 1 1
11 19166 1 1 110 LYS C C -9.583 -8.446 -1.634 1.00 . A A . 110 LYS C 1 1
11 19167 1 1 110 LYS CA C -8.290 -8.922 -2.288 1.00 . A A . 110 LYS CA 1 1
11 19168 1 1 110 LYS CB C -8.609 -9.681 -3.578 1.00 . A A . 110 LYS CB 1 1
11 19169 1 1 110 LYS CD C -7.792 -10.458 -5.823 1.00 . A A . 110 LYS CD 1 1
11 19170 1 1 110 LYS CE C -6.718 -10.179 -6.864 1.00 . A A . 110 LYS CE 1 1
11 19171 1 1 110 LYS CG C -7.394 -9.924 -4.457 1.00 . A A . 110 LYS CG 1 1
11 19172 1 1 110 LYS H H -7.479 -10.734 -1.552 1.00 . A A . 110 LYS H 1 1
11 19173 1 1 110 LYS HA H -7.683 -8.062 -2.527 1.00 . A A . 110 LYS HA 1 1
11 19174 1 1 110 LYS HB2 H -9.039 -10.638 -3.322 1.00 . A A . 110 LYS HB2 1 1
11 19175 1 1 110 LYS HB3 H -9.331 -9.112 -4.147 1.00 . A A . 110 LYS HB3 1 1
11 19176 1 1 110 LYS HD2 H -7.941 -11.525 -5.753 1.00 . A A . 110 LYS HD2 1 1
11 19177 1 1 110 LYS HD3 H -8.712 -9.983 -6.132 1.00 . A A . 110 LYS HD3 1 1
11 19178 1 1 110 LYS HE2 H -6.727 -9.126 -7.098 1.00 . A A . 110 LYS HE2 1 1
11 19179 1 1 110 LYS HE3 H -5.757 -10.449 -6.452 1.00 . A A . 110 LYS HE3 1 1
11 19180 1 1 110 LYS HG2 H -6.863 -8.993 -4.587 1.00 . A A . 110 LYS HG2 1 1
11 19181 1 1 110 LYS HG3 H -6.749 -10.643 -3.973 1.00 . A A . 110 LYS HG3 1 1
11 19182 1 1 110 LYS HZ1 H -7.554 -10.419 -8.764 1.00 . A A . 110 LYS HZ1 1 1
11 19183 1 1 110 LYS HZ2 H -7.404 -11.862 -7.894 1.00 . A A . 110 LYS HZ2 1 1
11 19184 1 1 110 LYS HZ3 H -6.037 -11.146 -8.586 1.00 . A A . 110 LYS HZ3 1 1
11 19185 1 1 110 LYS N N -7.529 -9.769 -1.378 1.00 . A A . 110 LYS N 1 1
11 19186 1 1 110 LYS NZ N -6.944 -10.956 -8.115 1.00 . A A . 110 LYS NZ 1 1
11 19187 1 1 110 LYS O O -10.298 -7.610 -2.187 1.00 . A A . 110 LYS O 1 1
11 19188 1 1 111 GLU C C -10.743 -7.733 1.479 1.00 . A A . 111 GLU C 1 1
11 19189 1 1 111 GLU CA C -11.083 -8.609 0.276 1.00 . A A . 111 GLU CA 1 1
11 19190 1 1 111 GLU CB C -11.833 -9.860 0.737 1.00 . A A . 111 GLU CB 1 1
11 19191 1 1 111 GLU CD C -11.700 -12.080 1.934 1.00 . A A . 111 GLU CD 1 1
11 19192 1 1 111 GLU CG C -11.018 -10.755 1.655 1.00 . A A . 111 GLU CG 1 1
11 19193 1 1 111 GLU H H -9.267 -9.642 -0.063 1.00 . A A . 111 GLU H 1 1
11 19194 1 1 111 GLU HA H -11.715 -8.048 -0.395 1.00 . A A . 111 GLU HA 1 1
11 19195 1 1 111 GLU HB2 H -12.726 -9.556 1.264 1.00 . A A . 111 GLU HB2 1 1
11 19196 1 1 111 GLU HB3 H -12.117 -10.435 -0.132 1.00 . A A . 111 GLU HB3 1 1
11 19197 1 1 111 GLU HG2 H -10.063 -10.950 1.191 1.00 . A A . 111 GLU HG2 1 1
11 19198 1 1 111 GLU HG3 H -10.863 -10.242 2.593 1.00 . A A . 111 GLU HG3 1 1
11 19199 1 1 111 GLU N N -9.876 -8.981 -0.453 1.00 . A A . 111 GLU N 1 1
11 19200 1 1 111 GLU O O -11.519 -7.640 2.432 1.00 . A A . 111 GLU O 1 1
11 19201 1 1 111 GLU OE1 O -12.136 -12.738 0.966 1.00 . A A . 111 GLU OE1 1 1
11 19202 1 1 111 GLU OE2 O -11.798 -12.459 3.120 1.00 . A A . 111 GLU OE2 1 1
11 19203 1 1 112 LEU C C -9.542 -4.779 2.254 1.00 . A A . 112 LEU C 1 1
11 19204 1 1 112 LEU CA C -9.136 -6.226 2.514 1.00 . A A . 112 LEU CA 1 1
11 19205 1 1 112 LEU CB C -7.619 -6.321 2.681 1.00 . A A . 112 LEU CB 1 1
11 19206 1 1 112 LEU CD1 C -5.548 -7.666 3.110 1.00 . A A . 112 LEU CD1 1 1
11 19207 1 1 112 LEU CD2 C -7.683 -8.259 4.270 1.00 . A A . 112 LEU CD2 1 1
11 19208 1 1 112 LEU CG C -7.063 -7.711 2.993 1.00 . A A . 112 LEU CG 1 1
11 19209 1 1 112 LEU H H -9.005 -7.207 0.644 1.00 . A A . 112 LEU H 1 1
11 19210 1 1 112 LEU HA H -9.612 -6.563 3.423 1.00 . A A . 112 LEU HA 1 1
11 19211 1 1 112 LEU HB2 H -7.163 -5.981 1.763 1.00 . A A . 112 LEU HB2 1 1
11 19212 1 1 112 LEU HB3 H -7.334 -5.660 3.488 1.00 . A A . 112 LEU HB3 1 1
11 19213 1 1 112 LEU HD11 H -5.105 -7.891 2.152 1.00 . A A . 112 LEU HD11 1 1
11 19214 1 1 112 LEU HD12 H -5.221 -8.394 3.838 1.00 . A A . 112 LEU HD12 1 1
11 19215 1 1 112 LEU HD13 H -5.240 -6.679 3.427 1.00 . A A . 112 LEU HD13 1 1
11 19216 1 1 112 LEU HD21 H -7.022 -8.993 4.705 1.00 . A A . 112 LEU HD21 1 1
11 19217 1 1 112 LEU HD22 H -8.632 -8.720 4.040 1.00 . A A . 112 LEU HD22 1 1
11 19218 1 1 112 LEU HD23 H -7.836 -7.451 4.971 1.00 . A A . 112 LEU HD23 1 1
11 19219 1 1 112 LEU HG H -7.315 -8.382 2.183 1.00 . A A . 112 LEU HG 1 1
11 19220 1 1 112 LEU N N -9.580 -7.094 1.429 1.00 . A A . 112 LEU N 1 1
11 19221 1 1 112 LEU O O -9.074 -4.154 1.302 1.00 . A A . 112 LEU O 1 1
11 19222 1 1 113 ASP C C -11.375 -2.337 4.310 1.00 . A A . 113 ASP C 1 1
11 19223 1 1 113 ASP CA C -10.878 -2.876 2.972 1.00 . A A . 113 ASP CA 1 1
11 19224 1 1 113 ASP CB C -11.994 -2.793 1.929 1.00 . A A . 113 ASP CB 1 1
11 19225 1 1 113 ASP CG C -12.980 -3.939 2.044 1.00 . A A . 113 ASP CG 1 1
11 19226 1 1 113 ASP H H -10.750 -4.800 3.847 1.00 . A A . 113 ASP H 1 1
11 19227 1 1 113 ASP HA H -10.045 -2.274 2.643 1.00 . A A . 113 ASP HA 1 1
11 19228 1 1 113 ASP HB2 H -12.532 -1.865 2.060 1.00 . A A . 113 ASP HB2 1 1
11 19229 1 1 113 ASP HB3 H -11.557 -2.815 0.942 1.00 . A A . 113 ASP HB3 1 1
11 19230 1 1 113 ASP N N -10.412 -4.251 3.107 1.00 . A A . 113 ASP N 1 1
11 19231 1 1 113 ASP O O -12.442 -2.722 4.787 1.00 . A A . 113 ASP O 1 1
11 19232 1 1 113 ASP OD1 O -13.856 -3.880 2.932 1.00 . A A . 113 ASP OD1 1 1
11 19233 1 1 113 ASP OD2 O -12.876 -4.894 1.246 1.00 . A A . 113 ASP OD2 1 1
11 19234 1 1 114 GLN C C -12.443 -0.535 6.247 1.00 . A A . 114 GLN C 1 1
11 19235 1 1 114 GLN CA C -10.953 -0.855 6.194 1.00 . A A . 114 GLN CA 1 1
11 19236 1 1 114 GLN CB C -10.137 0.415 6.442 1.00 . A A . 114 GLN CB 1 1
11 19237 1 1 114 GLN CD C -9.758 2.177 8.213 1.00 . A A . 114 GLN CD 1 1
11 19238 1 1 114 GLN CG C -9.882 0.696 7.914 1.00 . A A . 114 GLN CG 1 1
11 19239 1 1 114 GLN H H -9.755 -1.179 4.480 1.00 . A A . 114 GLN H 1 1
11 19240 1 1 114 GLN HA H -10.725 -1.575 6.965 1.00 . A A . 114 GLN HA 1 1
11 19241 1 1 114 GLN HB2 H -9.184 0.319 5.945 1.00 . A A . 114 GLN HB2 1 1
11 19242 1 1 114 GLN HB3 H -10.669 1.257 6.025 1.00 . A A . 114 GLN HB3 1 1
11 19243 1 1 114 GLN HE21 H -9.531 1.792 10.150 1.00 . A A . 114 GLN HE21 1 1
11 19244 1 1 114 GLN HE22 H -9.492 3.461 9.706 1.00 . A A . 114 GLN HE22 1 1
11 19245 1 1 114 GLN HG2 H -10.702 0.295 8.492 1.00 . A A . 114 GLN HG2 1 1
11 19246 1 1 114 GLN HG3 H -8.965 0.206 8.207 1.00 . A A . 114 GLN HG3 1 1
11 19247 1 1 114 GLN N N -10.593 -1.445 4.910 1.00 . A A . 114 GLN N 1 1
11 19248 1 1 114 GLN NE2 N -9.576 2.511 9.485 1.00 . A A . 114 GLN NE2 1 1
11 19249 1 1 114 GLN O O -12.863 0.409 6.918 1.00 . A A . 114 GLN O 1 1
11 19250 1 1 114 GLN OE1 O -9.826 3.012 7.310 1.00 . A A . 114 GLN OE1 1 1
12 19251 1 1 1 GLY C C -29.617 -16.140 26.612 1.00 . A A . 1 GLY C 1 1
12 19252 1 1 1 GLY CA C -30.089 -16.920 27.823 1.00 . A A . 1 GLY CA 1 1
12 19253 1 1 1 GLY H1 H -30.642 -18.837 27.114 1.00 . A A . 1 GLY H1 1 1
12 19254 1 1 1 GLY HA2 H -30.593 -16.246 28.499 1.00 . A A . 1 GLY HA2 1 1
12 19255 1 1 1 GLY HA3 H -29.229 -17.340 28.324 1.00 . A A . 1 GLY HA3 1 1
12 19256 1 1 1 GLY N N -30.997 -17.996 27.471 1.00 . A A . 1 GLY N 1 1
12 19257 1 1 1 GLY O O -30.326 -16.048 25.610 1.00 . A A . 1 GLY O 1 1
12 19258 1 1 2 SER C C -26.329 -14.793 25.673 1.00 . A A . 2 SER C 1 1
12 19259 1 1 2 SER CA C -27.853 -14.795 25.610 1.00 . A A . 2 SER CA 1 1
12 19260 1 1 2 SER CB C -28.379 -13.359 25.657 1.00 . A A . 2 SER CB 1 1
12 19261 1 1 2 SER H H -27.900 -15.685 27.530 1.00 . A A . 2 SER H 1 1
12 19262 1 1 2 SER HA H -28.163 -15.252 24.682 1.00 . A A . 2 SER HA 1 1
12 19263 1 1 2 SER HB2 H -28.580 -13.085 26.681 1.00 . A A . 2 SER HB2 1 1
12 19264 1 1 2 SER HB3 H -27.634 -12.692 25.245 1.00 . A A . 2 SER HB3 1 1
12 19265 1 1 2 SER HG H -29.439 -12.596 24.196 1.00 . A A . 2 SER HG 1 1
12 19266 1 1 2 SER N N -28.417 -15.576 26.705 1.00 . A A . 2 SER N 1 1
12 19267 1 1 2 SER O O -25.732 -14.130 26.521 1.00 . A A . 2 SER O 1 1
12 19268 1 1 2 SER OG O -29.574 -13.228 24.906 1.00 . A A . 2 SER OG 1 1
12 19269 1 1 3 SER C C -23.712 -15.049 23.418 1.00 . A A . 3 SER C 1 1
12 19270 1 1 3 SER CA C -24.250 -15.629 24.722 1.00 . A A . 3 SER CA 1 1
12 19271 1 1 3 SER CB C -23.802 -17.084 24.870 1.00 . A A . 3 SER CB 1 1
12 19272 1 1 3 SER H H -26.236 -16.046 24.118 1.00 . A A . 3 SER H 1 1
12 19273 1 1 3 SER HA H -23.857 -15.054 25.547 1.00 . A A . 3 SER HA 1 1
12 19274 1 1 3 SER HB2 H -24.445 -17.718 24.279 1.00 . A A . 3 SER HB2 1 1
12 19275 1 1 3 SER HB3 H -22.783 -17.181 24.523 1.00 . A A . 3 SER HB3 1 1
12 19276 1 1 3 SER HG H -24.726 -17.278 26.586 1.00 . A A . 3 SER HG 1 1
12 19277 1 1 3 SER N N -25.705 -15.540 24.768 1.00 . A A . 3 SER N 1 1
12 19278 1 1 3 SER O O -24.475 -14.694 22.521 1.00 . A A . 3 SER O 1 1
12 19279 1 1 3 SER OG O -23.866 -17.503 26.222 1.00 . A A . 3 SER OG 1 1
12 19280 1 1 4 GLY C C -20.437 -15.074 21.815 1.00 . A A . 4 GLY C 1 1
12 19281 1 1 4 GLY CA C -21.769 -14.419 22.122 1.00 . A A . 4 GLY CA 1 1
12 19282 1 1 4 GLY H H -21.829 -15.256 24.067 1.00 . A A . 4 GLY H 1 1
12 19283 1 1 4 GLY HA2 H -22.435 -14.572 21.286 1.00 . A A . 4 GLY HA2 1 1
12 19284 1 1 4 GLY HA3 H -21.613 -13.359 22.257 1.00 . A A . 4 GLY HA3 1 1
12 19285 1 1 4 GLY N N -22.389 -14.957 23.320 1.00 . A A . 4 GLY N 1 1
12 19286 1 1 4 GLY O O -19.837 -15.711 22.680 1.00 . A A . 4 GLY O 1 1
12 19287 1 1 5 SER C C -17.913 -14.524 19.301 1.00 . A A . 5 SER C 1 1
12 19288 1 1 5 SER CA C -18.708 -15.506 20.157 1.00 . A A . 5 SER CA 1 1
12 19289 1 1 5 SER CB C -18.954 -16.798 19.376 1.00 . A A . 5 SER CB 1 1
12 19290 1 1 5 SER H H -20.500 -14.401 19.934 1.00 . A A . 5 SER H 1 1
12 19291 1 1 5 SER HA H -18.137 -15.735 21.045 1.00 . A A . 5 SER HA 1 1
12 19292 1 1 5 SER HB2 H -19.381 -16.558 18.414 1.00 . A A . 5 SER HB2 1 1
12 19293 1 1 5 SER HB3 H -18.016 -17.314 19.235 1.00 . A A . 5 SER HB3 1 1
12 19294 1 1 5 SER HG H -19.581 -17.711 20.992 1.00 . A A . 5 SER HG 1 1
12 19295 1 1 5 SER N N -19.975 -14.920 20.578 1.00 . A A . 5 SER N 1 1
12 19296 1 1 5 SER O O -18.382 -13.427 18.998 1.00 . A A . 5 SER O 1 1
12 19297 1 1 5 SER OG O -19.846 -17.652 20.071 1.00 . A A . 5 SER OG 1 1
12 19298 1 1 6 SER C C -16.089 -14.334 16.612 1.00 . A A . 6 SER C 1 1
12 19299 1 1 6 SER CA C -15.844 -14.083 18.097 1.00 . A A . 6 SER CA 1 1
12 19300 1 1 6 SER CB C -14.374 -14.342 18.434 1.00 . A A . 6 SER CB 1 1
12 19301 1 1 6 SER H H -16.389 -15.814 19.189 1.00 . A A . 6 SER H 1 1
12 19302 1 1 6 SER HA H -16.080 -13.054 18.320 1.00 . A A . 6 SER HA 1 1
12 19303 1 1 6 SER HB2 H -14.240 -14.296 19.504 1.00 . A A . 6 SER HB2 1 1
12 19304 1 1 6 SER HB3 H -14.093 -15.322 18.077 1.00 . A A . 6 SER HB3 1 1
12 19305 1 1 6 SER HG H -13.986 -12.529 17.801 1.00 . A A . 6 SER HG 1 1
12 19306 1 1 6 SER N N -16.707 -14.928 18.915 1.00 . A A . 6 SER N 1 1
12 19307 1 1 6 SER O O -16.508 -13.438 15.881 1.00 . A A . 6 SER O 1 1
12 19308 1 1 6 SER OG O -13.534 -13.375 17.827 1.00 . A A . 6 SER OG 1 1
12 19309 1 1 7 GLY C C -15.183 -17.100 14.354 1.00 . A A . 7 GLY C 1 1
12 19310 1 1 7 GLY CA C -16.019 -15.908 14.778 1.00 . A A . 7 GLY CA 1 1
12 19311 1 1 7 GLY H H -15.490 -16.235 16.802 1.00 . A A . 7 GLY H 1 1
12 19312 1 1 7 GLY HA2 H -17.062 -16.139 14.619 1.00 . A A . 7 GLY HA2 1 1
12 19313 1 1 7 GLY HA3 H -15.751 -15.059 14.166 1.00 . A A . 7 GLY HA3 1 1
12 19314 1 1 7 GLY N N -15.822 -15.561 16.173 1.00 . A A . 7 GLY N 1 1
12 19315 1 1 7 GLY O O -14.700 -17.858 15.195 1.00 . A A . 7 GLY O 1 1
12 19316 1 1 8 MET C C -13.110 -17.865 11.612 1.00 . A A . 8 MET C 1 1
12 19317 1 1 8 MET CA C -14.230 -18.375 12.514 1.00 . A A . 8 MET CA 1 1
12 19318 1 1 8 MET CB C -15.131 -19.336 11.735 1.00 . A A . 8 MET CB 1 1
12 19319 1 1 8 MET CE C -15.663 -22.883 13.577 1.00 . A A . 8 MET CE 1 1
12 19320 1 1 8 MET CG C -15.909 -20.293 12.623 1.00 . A A . 8 MET CG 1 1
12 19321 1 1 8 MET H H -15.423 -16.629 12.425 1.00 . A A . 8 MET H 1 1
12 19322 1 1 8 MET HA H -13.792 -18.903 13.348 1.00 . A A . 8 MET HA 1 1
12 19323 1 1 8 MET HB2 H -15.838 -18.759 11.157 1.00 . A A . 8 MET HB2 1 1
12 19324 1 1 8 MET HB3 H -14.519 -19.919 11.063 1.00 . A A . 8 MET HB3 1 1
12 19325 1 1 8 MET HE1 H -15.625 -23.249 12.561 1.00 . A A . 8 MET HE1 1 1
12 19326 1 1 8 MET HE2 H -15.168 -23.586 14.231 1.00 . A A . 8 MET HE2 1 1
12 19327 1 1 8 MET HE3 H -16.693 -22.771 13.882 1.00 . A A . 8 MET HE3 1 1
12 19328 1 1 8 MET HG2 H -16.571 -19.720 13.255 1.00 . A A . 8 MET HG2 1 1
12 19329 1 1 8 MET HG3 H -16.493 -20.949 11.995 1.00 . A A . 8 MET HG3 1 1
12 19330 1 1 8 MET N N -15.013 -17.266 13.047 1.00 . A A . 8 MET N 1 1
12 19331 1 1 8 MET O O -11.938 -18.171 11.828 1.00 . A A . 8 MET O 1 1
12 19332 1 1 8 MET SD S -14.837 -21.296 13.669 1.00 . A A . 8 MET SD 1 1
12 19333 1 1 9 ALA C C -11.656 -15.458 10.333 1.00 . A A . 9 ALA C 1 1
12 19334 1 1 9 ALA CA C -12.506 -16.534 9.666 1.00 . A A . 9 ALA CA 1 1
12 19335 1 1 9 ALA CB C -13.211 -15.969 8.442 1.00 . A A . 9 ALA CB 1 1
12 19336 1 1 9 ALA H H -14.430 -16.879 10.478 1.00 . A A . 9 ALA H 1 1
12 19337 1 1 9 ALA HA H -11.862 -17.338 9.341 1.00 . A A . 9 ALA HA 1 1
12 19338 1 1 9 ALA HB1 H -12.476 -15.594 7.745 1.00 . A A . 9 ALA HB1 1 1
12 19339 1 1 9 ALA HB2 H -13.790 -16.749 7.969 1.00 . A A . 9 ALA HB2 1 1
12 19340 1 1 9 ALA HB3 H -13.866 -15.166 8.743 1.00 . A A . 9 ALA HB3 1 1
12 19341 1 1 9 ALA N N -13.480 -17.087 10.599 1.00 . A A . 9 ALA N 1 1
12 19342 1 1 9 ALA O O -11.849 -15.140 11.506 1.00 . A A . 9 ALA O 1 1
12 19343 1 1 10 SER C C -9.839 -12.639 9.189 1.00 . A A . 10 SER C 1 1
12 19344 1 1 10 SER CA C -9.831 -13.865 10.097 1.00 . A A . 10 SER CA 1 1
12 19345 1 1 10 SER CB C -8.405 -14.402 10.237 1.00 . A A . 10 SER CB 1 1
12 19346 1 1 10 SER H H -10.610 -15.199 8.649 1.00 . A A . 10 SER H 1 1
12 19347 1 1 10 SER HA H -10.195 -13.577 11.073 1.00 . A A . 10 SER HA 1 1
12 19348 1 1 10 SER HB2 H -8.122 -14.904 9.324 1.00 . A A . 10 SER HB2 1 1
12 19349 1 1 10 SER HB3 H -7.730 -13.579 10.420 1.00 . A A . 10 SER HB3 1 1
12 19350 1 1 10 SER HG H -9.083 -15.889 11.318 1.00 . A A . 10 SER HG 1 1
12 19351 1 1 10 SER N N -10.714 -14.902 9.578 1.00 . A A . 10 SER N 1 1
12 19352 1 1 10 SER O O -9.343 -12.683 8.062 1.00 . A A . 10 SER O 1 1
12 19353 1 1 10 SER OG O -8.309 -15.320 11.312 1.00 . A A . 10 SER OG 1 1
12 19354 1 1 11 THR C C -9.421 -9.311 9.382 1.00 . A A . 11 THR C 1 1
12 19355 1 1 11 THR CA C -10.479 -10.307 8.921 1.00 . A A . 11 THR CA 1 1
12 19356 1 1 11 THR CB C -11.869 -9.654 9.041 1.00 . A A . 11 THR CB 1 1
12 19357 1 1 11 THR CG2 C -12.923 -10.489 8.328 1.00 . A A . 11 THR CG2 1 1
12 19358 1 1 11 THR H H -10.783 -11.572 10.590 1.00 . A A . 11 THR H 1 1
12 19359 1 1 11 THR HA H -10.306 -10.546 7.882 1.00 . A A . 11 THR HA 1 1
12 19360 1 1 11 THR HB H -11.833 -8.677 8.580 1.00 . A A . 11 THR HB 1 1
12 19361 1 1 11 THR HG1 H -12.772 -10.247 10.691 1.00 . A A . 11 THR HG1 1 1
12 19362 1 1 11 THR HG21 H -12.597 -11.517 8.285 1.00 . A A . 11 THR HG21 1 1
12 19363 1 1 11 THR HG22 H -13.062 -10.114 7.325 1.00 . A A . 11 THR HG22 1 1
12 19364 1 1 11 THR HG23 H -13.856 -10.428 8.868 1.00 . A A . 11 THR HG23 1 1
12 19365 1 1 11 THR N N -10.405 -11.545 9.686 1.00 . A A . 11 THR N 1 1
12 19366 1 1 11 THR O O -9.482 -8.799 10.500 1.00 . A A . 11 THR O 1 1
12 19367 1 1 11 THR OG1 O -12.224 -9.506 10.420 1.00 . A A . 11 THR OG1 1 1
12 19368 1 1 12 PHE C C -7.831 -6.664 8.609 1.00 . A A . 12 PHE C 1 1
12 19369 1 1 12 PHE CA C -7.380 -8.104 8.832 1.00 . A A . 12 PHE CA 1 1
12 19370 1 1 12 PHE CB C -6.145 -8.402 7.980 1.00 . A A . 12 PHE CB 1 1
12 19371 1 1 12 PHE CD1 C -6.140 -10.891 7.661 1.00 . A A . 12 PHE CD1 1 1
12 19372 1 1 12 PHE CD2 C -4.436 -9.920 9.017 1.00 . A A . 12 PHE CD2 1 1
12 19373 1 1 12 PHE CE1 C -5.607 -12.146 7.885 1.00 . A A . 12 PHE CE1 1 1
12 19374 1 1 12 PHE CE2 C -3.898 -11.172 9.244 1.00 . A A . 12 PHE CE2 1 1
12 19375 1 1 12 PHE CG C -5.562 -9.765 8.224 1.00 . A A . 12 PHE CG 1 1
12 19376 1 1 12 PHE CZ C -4.483 -12.287 8.676 1.00 . A A . 12 PHE CZ 1 1
12 19377 1 1 12 PHE H H -8.458 -9.480 7.638 1.00 . A A . 12 PHE H 1 1
12 19378 1 1 12 PHE HA H -7.128 -8.233 9.874 1.00 . A A . 12 PHE HA 1 1
12 19379 1 1 12 PHE HB2 H -6.413 -8.339 6.936 1.00 . A A . 12 PHE HB2 1 1
12 19380 1 1 12 PHE HB3 H -5.382 -7.670 8.197 1.00 . A A . 12 PHE HB3 1 1
12 19381 1 1 12 PHE HD1 H -7.018 -10.783 7.041 1.00 . A A . 12 PHE HD1 1 1
12 19382 1 1 12 PHE HD2 H -3.977 -9.048 9.461 1.00 . A A . 12 PHE HD2 1 1
12 19383 1 1 12 PHE HE1 H -6.066 -13.016 7.439 1.00 . A A . 12 PHE HE1 1 1
12 19384 1 1 12 PHE HE2 H -3.020 -11.279 9.863 1.00 . A A . 12 PHE HE2 1 1
12 19385 1 1 12 PHE HZ H -4.065 -13.266 8.853 1.00 . A A . 12 PHE HZ 1 1
12 19386 1 1 12 PHE N N -8.452 -9.040 8.514 1.00 . A A . 12 PHE N 1 1
12 19387 1 1 12 PHE O O -8.432 -6.342 7.586 1.00 . A A . 12 PHE O 1 1
12 19388 1 1 13 ASN C C -6.680 -3.515 9.286 1.00 . A A . 13 ASN C 1 1
12 19389 1 1 13 ASN CA C -7.911 -4.395 9.487 1.00 . A A . 13 ASN CA 1 1
12 19390 1 1 13 ASN CB C -8.659 -3.964 10.750 1.00 . A A . 13 ASN CB 1 1
12 19391 1 1 13 ASN CG C -7.978 -4.444 12.017 1.00 . A A . 13 ASN CG 1 1
12 19392 1 1 13 ASN H H -7.054 -6.118 10.369 1.00 . A A . 13 ASN H 1 1
12 19393 1 1 13 ASN HA H -8.564 -4.280 8.636 1.00 . A A . 13 ASN HA 1 1
12 19394 1 1 13 ASN HB2 H -8.711 -2.885 10.780 1.00 . A A . 13 ASN HB2 1 1
12 19395 1 1 13 ASN HB3 H -9.659 -4.368 10.725 1.00 . A A . 13 ASN HB3 1 1
12 19396 1 1 13 ASN HD21 H -8.002 -2.599 12.759 1.00 . A A . 13 ASN HD21 1 1
12 19397 1 1 13 ASN HD22 H -7.294 -3.806 13.772 1.00 . A A . 13 ASN HD22 1 1
12 19398 1 1 13 ASN N N -7.535 -5.801 9.576 1.00 . A A . 13 ASN N 1 1
12 19399 1 1 13 ASN ND2 N -7.734 -3.523 12.943 1.00 . A A . 13 ASN ND2 1 1
12 19400 1 1 13 ASN O O -6.035 -3.079 10.240 1.00 . A A . 13 ASN O 1 1
12 19401 1 1 13 ASN OD1 O -7.675 -5.628 12.162 1.00 . A A . 13 ASN OD1 1 1
12 19402 1 1 14 PRO C C -5.402 -0.949 8.016 1.00 . A A . 14 PRO C 1 1
12 19403 1 1 14 PRO CA C -5.193 -2.416 7.658 1.00 . A A . 14 PRO CA 1 1
12 19404 1 1 14 PRO CB C -5.088 -2.587 6.140 1.00 . A A . 14 PRO CB 1 1
12 19405 1 1 14 PRO CD C -7.070 -3.733 6.828 1.00 . A A . 14 PRO CD 1 1
12 19406 1 1 14 PRO CG C -6.469 -2.937 5.703 1.00 . A A . 14 PRO CG 1 1
12 19407 1 1 14 PRO HA H -4.287 -2.774 8.125 1.00 . A A . 14 PRO HA 1 1
12 19408 1 1 14 PRO HB2 H -4.755 -1.660 5.694 1.00 . A A . 14 PRO HB2 1 1
12 19409 1 1 14 PRO HB3 H -4.389 -3.376 5.910 1.00 . A A . 14 PRO HB3 1 1
12 19410 1 1 14 PRO HD2 H -8.128 -3.530 6.911 1.00 . A A . 14 PRO HD2 1 1
12 19411 1 1 14 PRO HD3 H -6.898 -4.788 6.678 1.00 . A A . 14 PRO HD3 1 1
12 19412 1 1 14 PRO HG2 H -7.040 -2.037 5.533 1.00 . A A . 14 PRO HG2 1 1
12 19413 1 1 14 PRO HG3 H -6.428 -3.532 4.803 1.00 . A A . 14 PRO HG3 1 1
12 19414 1 1 14 PRO N N -6.347 -3.247 8.015 1.00 . A A . 14 PRO N 1 1
12 19415 1 1 14 PRO O O -6.536 -0.490 8.157 1.00 . A A . 14 PRO O 1 1
12 19416 1 1 15 ARG C C -4.426 2.060 7.246 1.00 . A A . 15 ARG C 1 1
12 19417 1 1 15 ARG CA C -4.365 1.198 8.505 1.00 . A A . 15 ARG CA 1 1
12 19418 1 1 15 ARG CB C -3.154 1.595 9.350 1.00 . A A . 15 ARG CB 1 1
12 19419 1 1 15 ARG CD C -1.919 3.547 10.342 1.00 . A A . 15 ARG CD 1 1
12 19420 1 1 15 ARG CG C -3.280 2.969 9.989 1.00 . A A . 15 ARG CG 1 1
12 19421 1 1 15 ARG CZ C -2.397 5.316 11.980 1.00 . A A . 15 ARG CZ 1 1
12 19422 1 1 15 ARG H H -3.426 -0.640 8.037 1.00 . A A . 15 ARG H 1 1
12 19423 1 1 15 ARG HA H -5.264 1.360 9.081 1.00 . A A . 15 ARG HA 1 1
12 19424 1 1 15 ARG HB2 H -3.024 0.867 10.137 1.00 . A A . 15 ARG HB2 1 1
12 19425 1 1 15 ARG HB3 H -2.276 1.595 8.721 1.00 . A A . 15 ARG HB3 1 1
12 19426 1 1 15 ARG HD2 H -1.492 2.963 11.145 1.00 . A A . 15 ARG HD2 1 1
12 19427 1 1 15 ARG HD3 H -1.280 3.485 9.474 1.00 . A A . 15 ARG HD3 1 1
12 19428 1 1 15 ARG HE H -1.770 5.631 10.113 1.00 . A A . 15 ARG HE 1 1
12 19429 1 1 15 ARG HG2 H -3.772 3.635 9.295 1.00 . A A . 15 ARG HG2 1 1
12 19430 1 1 15 ARG HG3 H -3.871 2.883 10.889 1.00 . A A . 15 ARG HG3 1 1
12 19431 1 1 15 ARG HH11 H -2.685 3.434 12.654 1.00 . A A . 15 ARG HH11 1 1
12 19432 1 1 15 ARG HH12 H -3.019 4.691 13.799 1.00 . A A . 15 ARG HH12 1 1
12 19433 1 1 15 ARG HH21 H -2.205 7.294 11.611 1.00 . A A . 15 ARG HH21 1 1
12 19434 1 1 15 ARG HH22 H -2.746 6.886 13.205 1.00 . A A . 15 ARG HH22 1 1
12 19435 1 1 15 ARG N N -4.302 -0.217 8.162 1.00 . A A . 15 ARG N 1 1
12 19436 1 1 15 ARG NE N -2.010 4.941 10.766 1.00 . A A . 15 ARG NE 1 1
12 19437 1 1 15 ARG NH1 N -2.728 4.405 12.885 1.00 . A A . 15 ARG NH1 1 1
12 19438 1 1 15 ARG NH2 N -2.454 6.605 12.291 1.00 . A A . 15 ARG NH2 1 1
12 19439 1 1 15 ARG O O -3.448 2.165 6.507 1.00 . A A . 15 ARG O 1 1
12 19440 1 1 16 GLU C C -5.118 4.889 6.051 1.00 . A A . 16 GLU C 1 1
12 19441 1 1 16 GLU CA C -5.769 3.524 5.841 1.00 . A A . 16 GLU CA 1 1
12 19442 1 1 16 GLU CB C -7.260 3.698 5.544 1.00 . A A . 16 GLU CB 1 1
12 19443 1 1 16 GLU CD C -8.880 5.310 4.467 1.00 . A A . 16 GLU CD 1 1
12 19444 1 1 16 GLU CG C -7.542 4.605 4.357 1.00 . A A . 16 GLU CG 1 1
12 19445 1 1 16 GLU H H -6.325 2.551 7.637 1.00 . A A . 16 GLU H 1 1
12 19446 1 1 16 GLU HA H -5.298 3.040 5.000 1.00 . A A . 16 GLU HA 1 1
12 19447 1 1 16 GLU HB2 H -7.690 2.729 5.340 1.00 . A A . 16 GLU HB2 1 1
12 19448 1 1 16 GLU HB3 H -7.741 4.120 6.414 1.00 . A A . 16 GLU HB3 1 1
12 19449 1 1 16 GLU HG2 H -6.763 5.351 4.297 1.00 . A A . 16 GLU HG2 1 1
12 19450 1 1 16 GLU HG3 H -7.538 4.009 3.456 1.00 . A A . 16 GLU HG3 1 1
12 19451 1 1 16 GLU N N -5.581 2.674 7.011 1.00 . A A . 16 GLU N 1 1
12 19452 1 1 16 GLU O O -5.468 5.618 6.980 1.00 . A A . 16 GLU O 1 1
12 19453 1 1 16 GLU OE1 O -9.058 6.097 5.420 1.00 . A A . 16 GLU OE1 1 1
12 19454 1 1 16 GLU OE2 O -9.748 5.075 3.601 1.00 . A A . 16 GLU OE2 1 1
12 19455 1 1 17 CYS C C -3.806 7.392 4.081 1.00 . A A . 17 CYS C 1 1
12 19456 1 1 17 CYS CA C -3.470 6.501 5.273 1.00 . A A . 17 CYS CA 1 1
12 19457 1 1 17 CYS CB C -1.959 6.272 5.344 1.00 . A A . 17 CYS CB 1 1
12 19458 1 1 17 CYS H H -3.937 4.601 4.464 1.00 . A A . 17 CYS H 1 1
12 19459 1 1 17 CYS HA H -3.794 6.993 6.177 1.00 . A A . 17 CYS HA 1 1
12 19460 1 1 17 CYS HB2 H -1.649 5.699 4.483 1.00 . A A . 17 CYS HB2 1 1
12 19461 1 1 17 CYS HB3 H -1.457 7.228 5.331 1.00 . A A . 17 CYS HB3 1 1
12 19462 1 1 17 CYS HG H -0.154 5.709 7.053 1.00 . A A . 17 CYS HG 1 1
12 19463 1 1 17 CYS N N -4.171 5.225 5.183 1.00 . A A . 17 CYS N 1 1
12 19464 1 1 17 CYS O O -3.507 7.055 2.936 1.00 . A A . 17 CYS O 1 1
12 19465 1 1 17 CYS SG S -1.416 5.383 6.821 1.00 . A A . 17 CYS SG 1 1
12 19466 1 1 18 LYS C C -3.765 10.571 3.163 1.00 . A A . 18 LYS C 1 1
12 19467 1 1 18 LYS CA C -4.811 9.471 3.311 1.00 . A A . 18 LYS CA 1 1
12 19468 1 1 18 LYS CB C -6.177 10.089 3.621 1.00 . A A . 18 LYS CB 1 1
12 19469 1 1 18 LYS CD C -8.624 9.768 3.153 1.00 . A A . 18 LYS CD 1 1
12 19470 1 1 18 LYS CE C -8.807 9.762 1.644 1.00 . A A . 18 LYS CE 1 1
12 19471 1 1 18 LYS CG C -7.323 9.095 3.559 1.00 . A A . 18 LYS CG 1 1
12 19472 1 1 18 LYS H H -4.645 8.744 5.292 1.00 . A A . 18 LYS H 1 1
12 19473 1 1 18 LYS HA H -4.876 8.924 2.382 1.00 . A A . 18 LYS HA 1 1
12 19474 1 1 18 LYS HB2 H -6.149 10.513 4.614 1.00 . A A . 18 LYS HB2 1 1
12 19475 1 1 18 LYS HB3 H -6.372 10.877 2.908 1.00 . A A . 18 LYS HB3 1 1
12 19476 1 1 18 LYS HD2 H -9.449 9.240 3.607 1.00 . A A . 18 LYS HD2 1 1
12 19477 1 1 18 LYS HD3 H -8.613 10.791 3.502 1.00 . A A . 18 LYS HD3 1 1
12 19478 1 1 18 LYS HE2 H -8.035 10.370 1.198 1.00 . A A . 18 LYS HE2 1 1
12 19479 1 1 18 LYS HE3 H -8.716 8.747 1.287 1.00 . A A . 18 LYS HE3 1 1
12 19480 1 1 18 LYS HG2 H -7.085 8.330 2.834 1.00 . A A . 18 LYS HG2 1 1
12 19481 1 1 18 LYS HG3 H -7.450 8.644 4.533 1.00 . A A . 18 LYS HG3 1 1
12 19482 1 1 18 LYS HZ1 H -10.020 11.115 0.612 1.00 . A A . 18 LYS HZ1 1 1
12 19483 1 1 18 LYS HZ2 H -10.668 10.601 2.087 1.00 . A A . 18 LYS HZ2 1 1
12 19484 1 1 18 LYS HZ3 H -10.685 9.566 0.750 1.00 . A A . 18 LYS HZ3 1 1
12 19485 1 1 18 LYS N N -4.433 8.530 4.359 1.00 . A A . 18 LYS N 1 1
12 19486 1 1 18 LYS NZ N -10.138 10.299 1.245 1.00 . A A . 18 LYS NZ 1 1
12 19487 1 1 18 LYS O O -3.700 11.493 3.976 1.00 . A A . 18 LYS O 1 1
12 19488 1 1 19 LEU C C -2.454 12.631 1.061 1.00 . A A . 19 LEU C 1 1
12 19489 1 1 19 LEU CA C -1.906 11.455 1.864 1.00 . A A . 19 LEU CA 1 1
12 19490 1 1 19 LEU CB C -0.739 10.811 1.114 1.00 . A A . 19 LEU CB 1 1
12 19491 1 1 19 LEU CD1 C -0.096 8.905 2.611 1.00 . A A . 19 LEU CD1 1 1
12 19492 1 1 19 LEU CD2 C 1.630 9.991 1.162 1.00 . A A . 19 LEU CD2 1 1
12 19493 1 1 19 LEU CG C 0.367 10.211 1.983 1.00 . A A . 19 LEU CG 1 1
12 19494 1 1 19 LEU H H -3.049 9.711 1.506 1.00 . A A . 19 LEU H 1 1
12 19495 1 1 19 LEU HA H -1.554 11.819 2.818 1.00 . A A . 19 LEU HA 1 1
12 19496 1 1 19 LEU HB2 H -1.138 10.021 0.496 1.00 . A A . 19 LEU HB2 1 1
12 19497 1 1 19 LEU HB3 H -0.293 11.568 0.485 1.00 . A A . 19 LEU HB3 1 1
12 19498 1 1 19 LEU HD11 H -1.162 8.802 2.481 1.00 . A A . 19 LEU HD11 1 1
12 19499 1 1 19 LEU HD12 H 0.139 8.910 3.665 1.00 . A A . 19 LEU HD12 1 1
12 19500 1 1 19 LEU HD13 H 0.408 8.078 2.133 1.00 . A A . 19 LEU HD13 1 1
12 19501 1 1 19 LEU HD21 H 2.072 10.946 0.920 1.00 . A A . 19 LEU HD21 1 1
12 19502 1 1 19 LEU HD22 H 1.380 9.468 0.251 1.00 . A A . 19 LEU HD22 1 1
12 19503 1 1 19 LEU HD23 H 2.333 9.402 1.734 1.00 . A A . 19 LEU HD23 1 1
12 19504 1 1 19 LEU HG H 0.603 10.900 2.782 1.00 . A A . 19 LEU HG 1 1
12 19505 1 1 19 LEU N N -2.949 10.468 2.120 1.00 . A A . 19 LEU N 1 1
12 19506 1 1 19 LEU O O -3.419 12.487 0.311 1.00 . A A . 19 LEU O 1 1
12 19507 1 1 20 SER C C -1.051 15.785 0.013 1.00 . A A . 20 SER C 1 1
12 19508 1 1 20 SER CA C -2.256 14.994 0.513 1.00 . A A . 20 SER CA 1 1
12 19509 1 1 20 SER CB C -3.114 15.873 1.426 1.00 . A A . 20 SER CB 1 1
12 19510 1 1 20 SER H H -1.066 13.844 1.834 1.00 . A A . 20 SER H 1 1
12 19511 1 1 20 SER HA H -2.848 14.686 -0.336 1.00 . A A . 20 SER HA 1 1
12 19512 1 1 20 SER HB2 H -3.371 16.784 0.907 1.00 . A A . 20 SER HB2 1 1
12 19513 1 1 20 SER HB3 H -4.017 15.341 1.687 1.00 . A A . 20 SER HB3 1 1
12 19514 1 1 20 SER HG H -1.490 16.342 2.415 1.00 . A A . 20 SER HG 1 1
12 19515 1 1 20 SER N N -1.830 13.793 1.222 1.00 . A A . 20 SER N 1 1
12 19516 1 1 20 SER O O -0.056 15.938 0.720 1.00 . A A . 20 SER O 1 1
12 19517 1 1 20 SER OG O -2.419 16.205 2.615 1.00 . A A . 20 SER OG 1 1
12 19518 1 1 21 LYS C C -0.621 18.095 -2.792 1.00 . A A . 21 LYS C 1 1
12 19519 1 1 21 LYS CA C -0.070 17.064 -1.812 1.00 . A A . 21 LYS CA 1 1
12 19520 1 1 21 LYS CB C 0.916 16.139 -2.529 1.00 . A A . 21 LYS CB 1 1
12 19521 1 1 21 LYS CD C 1.381 14.643 -4.492 1.00 . A A . 21 LYS CD 1 1
12 19522 1 1 21 LYS CE C 1.051 14.387 -5.955 1.00 . A A . 21 LYS CE 1 1
12 19523 1 1 21 LYS CG C 0.408 15.626 -3.865 1.00 . A A . 21 LYS CG 1 1
12 19524 1 1 21 LYS H H -1.969 16.131 -1.730 1.00 . A A . 21 LYS H 1 1
12 19525 1 1 21 LYS HA H 0.446 17.580 -1.017 1.00 . A A . 21 LYS HA 1 1
12 19526 1 1 21 LYS HB2 H 1.836 16.676 -2.699 1.00 . A A . 21 LYS HB2 1 1
12 19527 1 1 21 LYS HB3 H 1.118 15.287 -1.894 1.00 . A A . 21 LYS HB3 1 1
12 19528 1 1 21 LYS HD2 H 2.381 15.047 -4.426 1.00 . A A . 21 LYS HD2 1 1
12 19529 1 1 21 LYS HD3 H 1.333 13.708 -3.952 1.00 . A A . 21 LYS HD3 1 1
12 19530 1 1 21 LYS HE2 H -0.015 14.252 -6.051 1.00 . A A . 21 LYS HE2 1 1
12 19531 1 1 21 LYS HE3 H 1.359 15.244 -6.535 1.00 . A A . 21 LYS HE3 1 1
12 19532 1 1 21 LYS HG2 H -0.540 15.131 -3.714 1.00 . A A . 21 LYS HG2 1 1
12 19533 1 1 21 LYS HG3 H 0.275 16.464 -4.535 1.00 . A A . 21 LYS HG3 1 1
12 19534 1 1 21 LYS HZ1 H 1.054 12.413 -6.638 1.00 . A A . 21 LYS HZ1 1 1
12 19535 1 1 21 LYS HZ2 H 2.452 12.846 -5.790 1.00 . A A . 21 LYS HZ2 1 1
12 19536 1 1 21 LYS HZ3 H 2.220 13.394 -7.373 1.00 . A A . 21 LYS HZ3 1 1
12 19537 1 1 21 LYS N N -1.150 16.287 -1.214 1.00 . A A . 21 LYS N 1 1
12 19538 1 1 21 LYS NZ N 1.742 13.175 -6.475 1.00 . A A . 21 LYS NZ 1 1
12 19539 1 1 21 LYS O O -1.831 18.188 -2.993 1.00 . A A . 21 LYS O 1 1
12 19540 1 1 22 GLN C C -0.351 19.279 -5.741 1.00 . A A . 22 GLN C 1 1
12 19541 1 1 22 GLN CA C -0.121 19.887 -4.361 1.00 . A A . 22 GLN CA 1 1
12 19542 1 1 22 GLN CB C 0.945 20.981 -4.443 1.00 . A A . 22 GLN CB 1 1
12 19543 1 1 22 GLN CD C 1.842 23.147 -3.502 1.00 . A A . 22 GLN CD 1 1
12 19544 1 1 22 GLN CG C 0.794 22.058 -3.382 1.00 . A A . 22 GLN CG 1 1
12 19545 1 1 22 GLN H H 1.227 18.741 -3.199 1.00 . A A . 22 GLN H 1 1
12 19546 1 1 22 GLN HA H -1.046 20.324 -4.016 1.00 . A A . 22 GLN HA 1 1
12 19547 1 1 22 GLN HB2 H 1.918 20.527 -4.330 1.00 . A A . 22 GLN HB2 1 1
12 19548 1 1 22 GLN HB3 H 0.886 21.451 -5.414 1.00 . A A . 22 GLN HB3 1 1
12 19549 1 1 22 GLN HE21 H 2.209 23.044 -1.551 1.00 . A A . 22 GLN HE21 1 1
12 19550 1 1 22 GLN HE22 H 3.142 24.201 -2.430 1.00 . A A . 22 GLN HE22 1 1
12 19551 1 1 22 GLN HG2 H -0.183 22.509 -3.480 1.00 . A A . 22 GLN HG2 1 1
12 19552 1 1 22 GLN HG3 H 0.882 21.600 -2.408 1.00 . A A . 22 GLN HG3 1 1
12 19553 1 1 22 GLN N N 0.276 18.864 -3.401 1.00 . A A . 22 GLN N 1 1
12 19554 1 1 22 GLN NE2 N 2.460 23.501 -2.381 1.00 . A A . 22 GLN NE2 1 1
12 19555 1 1 22 GLN O O -0.074 18.101 -5.963 1.00 . A A . 22 GLN O 1 1
12 19556 1 1 22 GLN OE1 O 2.094 23.664 -4.591 1.00 . A A . 22 GLN OE1 1 1
12 19557 1 1 23 GLU C C 0.165 19.554 -8.833 1.00 . A A . 23 GLU C 1 1
12 19558 1 1 23 GLU CA C -1.125 19.631 -8.021 1.00 . A A . 23 GLU CA 1 1
12 19559 1 1 23 GLU CB C -2.121 20.565 -8.713 1.00 . A A . 23 GLU CB 1 1
12 19560 1 1 23 GLU CD C -4.452 21.537 -8.701 1.00 . A A . 23 GLU CD 1 1
12 19561 1 1 23 GLU CG C -3.383 20.815 -7.904 1.00 . A A . 23 GLU CG 1 1
12 19562 1 1 23 GLU H H -1.057 21.020 -6.425 1.00 . A A . 23 GLU H 1 1
12 19563 1 1 23 GLU HA H -1.556 18.643 -7.958 1.00 . A A . 23 GLU HA 1 1
12 19564 1 1 23 GLU HB2 H -1.639 21.514 -8.894 1.00 . A A . 23 GLU HB2 1 1
12 19565 1 1 23 GLU HB3 H -2.405 20.129 -9.659 1.00 . A A . 23 GLU HB3 1 1
12 19566 1 1 23 GLU HG2 H -3.780 19.865 -7.577 1.00 . A A . 23 GLU HG2 1 1
12 19567 1 1 23 GLU HG3 H -3.130 21.414 -7.042 1.00 . A A . 23 GLU HG3 1 1
12 19568 1 1 23 GLU N N -0.858 20.091 -6.663 1.00 . A A . 23 GLU N 1 1
12 19569 1 1 23 GLU O O 0.684 20.570 -9.292 1.00 . A A . 23 GLU O 1 1
12 19570 1 1 23 GLU OE1 O -4.464 21.394 -9.942 1.00 . A A . 23 GLU OE1 1 1
12 19571 1 1 23 GLU OE2 O -5.276 22.244 -8.084 1.00 . A A . 23 GLU OE2 1 1
12 19572 1 1 24 GLY C C 3.135 18.167 -8.879 1.00 . A A . 24 GLY C 1 1
12 19573 1 1 24 GLY CA C 1.902 18.150 -9.760 1.00 . A A . 24 GLY CA 1 1
12 19574 1 1 24 GLY H H 0.219 17.564 -8.616 1.00 . A A . 24 GLY H 1 1
12 19575 1 1 24 GLY HA2 H 1.852 17.202 -10.275 1.00 . A A . 24 GLY HA2 1 1
12 19576 1 1 24 GLY HA3 H 1.985 18.941 -10.491 1.00 . A A . 24 GLY HA3 1 1
12 19577 1 1 24 GLY N N 0.677 18.339 -9.005 1.00 . A A . 24 GLY N 1 1
12 19578 1 1 24 GLY O O 4.258 18.250 -9.375 1.00 . A A . 24 GLY O 1 1
12 19579 1 1 25 GLN C C 4.305 16.694 -6.090 1.00 . A A . 25 GLN C 1 1
12 19580 1 1 25 GLN CA C 4.030 18.098 -6.617 1.00 . A A . 25 GLN CA 1 1
12 19581 1 1 25 GLN CB C 3.720 19.041 -5.453 1.00 . A A . 25 GLN CB 1 1
12 19582 1 1 25 GLN CD C 4.681 20.584 -3.699 1.00 . A A . 25 GLN CD 1 1
12 19583 1 1 25 GLN CG C 4.945 19.425 -4.639 1.00 . A A . 25 GLN CG 1 1
12 19584 1 1 25 GLN H H 2.007 18.025 -7.235 1.00 . A A . 25 GLN H 1 1
12 19585 1 1 25 GLN HA H 4.908 18.454 -7.133 1.00 . A A . 25 GLN HA 1 1
12 19586 1 1 25 GLN HB2 H 3.277 19.944 -5.846 1.00 . A A . 25 GLN HB2 1 1
12 19587 1 1 25 GLN HB3 H 3.013 18.560 -4.794 1.00 . A A . 25 GLN HB3 1 1
12 19588 1 1 25 GLN HE21 H 5.466 19.565 -2.183 1.00 . A A . 25 GLN HE21 1 1
12 19589 1 1 25 GLN HE22 H 4.891 21.150 -1.805 1.00 . A A . 25 GLN HE22 1 1
12 19590 1 1 25 GLN HG2 H 5.255 18.571 -4.055 1.00 . A A . 25 GLN HG2 1 1
12 19591 1 1 25 GLN HG3 H 5.739 19.703 -5.317 1.00 . A A . 25 GLN HG3 1 1
12 19592 1 1 25 GLN N N 2.925 18.089 -7.569 1.00 . A A . 25 GLN N 1 1
12 19593 1 1 25 GLN NE2 N 5.049 20.416 -2.434 1.00 . A A . 25 GLN NE2 1 1
12 19594 1 1 25 GLN O O 3.460 15.805 -6.191 1.00 . A A . 25 GLN O 1 1
12 19595 1 1 25 GLN OE1 O 4.152 21.619 -4.104 1.00 . A A . 25 GLN OE1 1 1
12 19596 1 1 26 ASN C C 5.391 15.047 -3.547 1.00 . A A . 26 ASN C 1 1
12 19597 1 1 26 ASN CA C 5.880 15.204 -4.983 1.00 . A A . 26 ASN CA 1 1
12 19598 1 1 26 ASN CB C 7.400 15.038 -5.037 1.00 . A A . 26 ASN CB 1 1
12 19599 1 1 26 ASN CG C 7.955 15.243 -6.434 1.00 . A A . 26 ASN CG 1 1
12 19600 1 1 26 ASN H H 6.125 17.248 -5.475 1.00 . A A . 26 ASN H 1 1
12 19601 1 1 26 ASN HA H 5.422 14.439 -5.593 1.00 . A A . 26 ASN HA 1 1
12 19602 1 1 26 ASN HB2 H 7.859 15.762 -4.379 1.00 . A A . 26 ASN HB2 1 1
12 19603 1 1 26 ASN HB3 H 7.660 14.043 -4.709 1.00 . A A . 26 ASN HB3 1 1
12 19604 1 1 26 ASN HD21 H 7.245 13.475 -7.002 1.00 . A A . 26 ASN HD21 1 1
12 19605 1 1 26 ASN HD22 H 8.090 14.370 -8.214 1.00 . A A . 26 ASN HD22 1 1
12 19606 1 1 26 ASN N N 5.493 16.501 -5.526 1.00 . A A . 26 ASN N 1 1
12 19607 1 1 26 ASN ND2 N 7.742 14.264 -7.305 1.00 . A A . 26 ASN ND2 1 1
12 19608 1 1 26 ASN O O 4.989 16.020 -2.908 1.00 . A A . 26 ASN O 1 1
12 19609 1 1 26 ASN OD1 O 8.568 16.270 -6.725 1.00 . A A . 26 ASN OD1 1 1
12 19610 1 1 27 TYR C C 6.158 13.594 -0.709 1.00 . A A . 27 TYR C 1 1
12 19611 1 1 27 TYR CA C 4.988 13.533 -1.685 1.00 . A A . 27 TYR CA 1 1
12 19612 1 1 27 TYR CB C 4.325 12.156 -1.619 1.00 . A A . 27 TYR CB 1 1
12 19613 1 1 27 TYR CD1 C 1.987 12.901 -1.024 1.00 . A A . 27 TYR CD1 1 1
12 19614 1 1 27 TYR CD2 C 2.271 11.509 -2.938 1.00 . A A . 27 TYR CD2 1 1
12 19615 1 1 27 TYR CE1 C 0.623 12.933 -1.244 1.00 . A A . 27 TYR CE1 1 1
12 19616 1 1 27 TYR CE2 C 0.909 11.537 -3.166 1.00 . A A . 27 TYR CE2 1 1
12 19617 1 1 27 TYR CG C 2.834 12.189 -1.864 1.00 . A A . 27 TYR CG 1 1
12 19618 1 1 27 TYR CZ C 0.089 12.250 -2.317 1.00 . A A . 27 TYR CZ 1 1
12 19619 1 1 27 TYR H H 5.759 13.083 -3.604 1.00 . A A . 27 TYR H 1 1
12 19620 1 1 27 TYR HA H 4.263 14.284 -1.408 1.00 . A A . 27 TYR HA 1 1
12 19621 1 1 27 TYR HB2 H 4.769 11.514 -2.364 1.00 . A A . 27 TYR HB2 1 1
12 19622 1 1 27 TYR HB3 H 4.491 11.731 -0.640 1.00 . A A . 27 TYR HB3 1 1
12 19623 1 1 27 TYR HD1 H 2.409 13.436 -0.185 1.00 . A A . 27 TYR HD1 1 1
12 19624 1 1 27 TYR HD2 H 2.916 10.951 -3.602 1.00 . A A . 27 TYR HD2 1 1
12 19625 1 1 27 TYR HE1 H -0.018 13.492 -0.579 1.00 . A A . 27 TYR HE1 1 1
12 19626 1 1 27 TYR HE2 H 0.490 11.002 -4.006 1.00 . A A . 27 TYR HE2 1 1
12 19627 1 1 27 TYR HH H -1.720 12.534 -1.732 1.00 . A A . 27 TYR HH 1 1
12 19628 1 1 27 TYR N N 5.429 13.818 -3.045 1.00 . A A . 27 TYR N 1 1
12 19629 1 1 27 TYR O O 6.170 14.407 0.214 1.00 . A A . 27 TYR O 1 1
12 19630 1 1 27 TYR OH O -1.268 12.281 -2.540 1.00 . A A . 27 TYR OH 1 1
12 19631 1 1 28 GLY C C 8.791 11.288 0.219 1.00 . A A . 28 GLY C 1 1
12 19632 1 1 28 GLY CA C 8.306 12.698 -0.053 1.00 . A A . 28 GLY CA 1 1
12 19633 1 1 28 GLY H H 7.080 12.102 -1.674 1.00 . A A . 28 GLY H 1 1
12 19634 1 1 28 GLY HA2 H 9.104 13.258 -0.519 1.00 . A A . 28 GLY HA2 1 1
12 19635 1 1 28 GLY HA3 H 8.052 13.166 0.886 1.00 . A A . 28 GLY HA3 1 1
12 19636 1 1 28 GLY N N 7.144 12.727 -0.921 1.00 . A A . 28 GLY N 1 1
12 19637 1 1 28 GLY O O 9.926 11.087 0.651 1.00 . A A . 28 GLY O 1 1
12 19638 1 1 29 PHE C C 8.450 8.174 -1.133 1.00 . A A . 29 PHE C 1 1
12 19639 1 1 29 PHE CA C 8.274 8.909 0.192 1.00 . A A . 29 PHE CA 1 1
12 19640 1 1 29 PHE CB C 7.194 8.223 1.030 1.00 . A A . 29 PHE CB 1 1
12 19641 1 1 29 PHE CD1 C 4.997 8.604 -0.122 1.00 . A A . 29 PHE CD1 1 1
12 19642 1 1 29 PHE CD2 C 5.952 6.420 -0.196 1.00 . A A . 29 PHE CD2 1 1
12 19643 1 1 29 PHE CE1 C 3.920 8.163 -0.866 1.00 . A A . 29 PHE CE1 1 1
12 19644 1 1 29 PHE CE2 C 4.878 5.973 -0.942 1.00 . A A . 29 PHE CE2 1 1
12 19645 1 1 29 PHE CG C 6.025 7.740 0.221 1.00 . A A . 29 PHE CG 1 1
12 19646 1 1 29 PHE CZ C 3.860 6.845 -1.276 1.00 . A A . 29 PHE CZ 1 1
12 19647 1 1 29 PHE H H 7.038 10.532 -0.375 1.00 . A A . 29 PHE H 1 1
12 19648 1 1 29 PHE HA H 9.208 8.882 0.732 1.00 . A A . 29 PHE HA 1 1
12 19649 1 1 29 PHE HB2 H 7.625 7.370 1.532 1.00 . A A . 29 PHE HB2 1 1
12 19650 1 1 29 PHE HB3 H 6.824 8.920 1.768 1.00 . A A . 29 PHE HB3 1 1
12 19651 1 1 29 PHE HD1 H 5.044 9.636 0.199 1.00 . A A . 29 PHE HD1 1 1
12 19652 1 1 29 PHE HD2 H 6.747 5.737 0.065 1.00 . A A . 29 PHE HD2 1 1
12 19653 1 1 29 PHE HE1 H 3.126 8.847 -1.126 1.00 . A A . 29 PHE HE1 1 1
12 19654 1 1 29 PHE HE2 H 4.833 4.943 -1.260 1.00 . A A . 29 PHE HE2 1 1
12 19655 1 1 29 PHE HZ H 3.019 6.498 -1.858 1.00 . A A . 29 PHE HZ 1 1
12 19656 1 1 29 PHE N N 7.929 10.308 -0.032 1.00 . A A . 29 PHE N 1 1
12 19657 1 1 29 PHE O O 8.036 8.660 -2.186 1.00 . A A . 29 PHE O 1 1
12 19658 1 1 30 PHE C C 8.954 4.731 -2.015 1.00 . A A . 30 PHE C 1 1
12 19659 1 1 30 PHE CA C 9.300 6.195 -2.268 1.00 . A A . 30 PHE CA 1 1
12 19660 1 1 30 PHE CB C 10.759 6.317 -2.714 1.00 . A A . 30 PHE CB 1 1
12 19661 1 1 30 PHE CD1 C 10.512 8.333 -4.187 1.00 . A A . 30 PHE CD1 1 1
12 19662 1 1 30 PHE CD2 C 12.145 8.392 -2.450 1.00 . A A . 30 PHE CD2 1 1
12 19663 1 1 30 PHE CE1 C 10.866 9.614 -4.568 1.00 . A A . 30 PHE CE1 1 1
12 19664 1 1 30 PHE CE2 C 12.502 9.673 -2.826 1.00 . A A . 30 PHE CE2 1 1
12 19665 1 1 30 PHE CG C 11.146 7.708 -3.125 1.00 . A A . 30 PHE CG 1 1
12 19666 1 1 30 PHE CZ C 11.863 10.284 -3.887 1.00 . A A . 30 PHE CZ 1 1
12 19667 1 1 30 PHE H H 9.375 6.664 -0.205 1.00 . A A . 30 PHE H 1 1
12 19668 1 1 30 PHE HA H 8.661 6.574 -3.050 1.00 . A A . 30 PHE HA 1 1
12 19669 1 1 30 PHE HB2 H 11.402 6.021 -1.899 1.00 . A A . 30 PHE HB2 1 1
12 19670 1 1 30 PHE HB3 H 10.925 5.662 -3.556 1.00 . A A . 30 PHE HB3 1 1
12 19671 1 1 30 PHE HD1 H 9.732 7.809 -4.721 1.00 . A A . 30 PHE HD1 1 1
12 19672 1 1 30 PHE HD2 H 12.646 7.915 -1.621 1.00 . A A . 30 PHE HD2 1 1
12 19673 1 1 30 PHE HE1 H 10.364 10.088 -5.398 1.00 . A A . 30 PHE HE1 1 1
12 19674 1 1 30 PHE HE2 H 13.282 10.194 -2.292 1.00 . A A . 30 PHE HE2 1 1
12 19675 1 1 30 PHE HZ H 12.141 11.285 -4.182 1.00 . A A . 30 PHE HZ 1 1
12 19676 1 1 30 PHE N N 9.067 6.999 -1.073 1.00 . A A . 30 PHE N 1 1
12 19677 1 1 30 PHE O O 8.877 4.289 -0.868 1.00 . A A . 30 PHE O 1 1
12 19678 1 1 31 LEU C C 9.525 1.698 -3.552 1.00 . A A . 31 LEU C 1 1
12 19679 1 1 31 LEU CA C 8.406 2.569 -2.990 1.00 . A A . 31 LEU CA 1 1
12 19680 1 1 31 LEU CB C 7.099 2.282 -3.731 1.00 . A A . 31 LEU CB 1 1
12 19681 1 1 31 LEU CD1 C 4.897 3.266 -4.413 1.00 . A A . 31 LEU CD1 1 1
12 19682 1 1 31 LEU CD2 C 5.198 2.367 -2.099 1.00 . A A . 31 LEU CD2 1 1
12 19683 1 1 31 LEU CG C 5.876 3.071 -3.265 1.00 . A A . 31 LEU CG 1 1
12 19684 1 1 31 LEU H H 8.820 4.392 -3.980 1.00 . A A . 31 LEU H 1 1
12 19685 1 1 31 LEU HA H 8.276 2.335 -1.943 1.00 . A A . 31 LEU HA 1 1
12 19686 1 1 31 LEU HB2 H 7.257 2.502 -4.776 1.00 . A A . 31 LEU HB2 1 1
12 19687 1 1 31 LEU HB3 H 6.879 1.230 -3.616 1.00 . A A . 31 LEU HB3 1 1
12 19688 1 1 31 LEU HD11 H 5.442 3.336 -5.342 1.00 . A A . 31 LEU HD11 1 1
12 19689 1 1 31 LEU HD12 H 4.335 4.175 -4.257 1.00 . A A . 31 LEU HD12 1 1
12 19690 1 1 31 LEU HD13 H 4.219 2.426 -4.454 1.00 . A A . 31 LEU HD13 1 1
12 19691 1 1 31 LEU HD21 H 4.212 2.781 -1.952 1.00 . A A . 31 LEU HD21 1 1
12 19692 1 1 31 LEU HD22 H 5.786 2.508 -1.203 1.00 . A A . 31 LEU HD22 1 1
12 19693 1 1 31 LEU HD23 H 5.118 1.311 -2.314 1.00 . A A . 31 LEU HD23 1 1
12 19694 1 1 31 LEU HG H 6.193 4.049 -2.928 1.00 . A A . 31 LEU HG 1 1
12 19695 1 1 31 LEU N N 8.745 3.984 -3.093 1.00 . A A . 31 LEU N 1 1
12 19696 1 1 31 LEU O O 9.856 1.784 -4.735 1.00 . A A . 31 LEU O 1 1
12 19697 1 1 32 ARG C C 10.661 -1.437 -3.369 1.00 . A A . 32 ARG C 1 1
12 19698 1 1 32 ARG CA C 11.183 -0.027 -3.109 1.00 . A A . 32 ARG CA 1 1
12 19699 1 1 32 ARG CB C 12.276 -0.065 -2.040 1.00 . A A . 32 ARG CB 1 1
12 19700 1 1 32 ARG CD C 14.699 0.509 -1.699 1.00 . A A . 32 ARG CD 1 1
12 19701 1 1 32 ARG CG C 13.358 0.984 -2.236 1.00 . A A . 32 ARG CG 1 1
12 19702 1 1 32 ARG CZ C 17.049 1.211 -1.871 1.00 . A A . 32 ARG CZ 1 1
12 19703 1 1 32 ARG H H 9.794 0.838 -1.767 1.00 . A A . 32 ARG H 1 1
12 19704 1 1 32 ARG HA H 11.602 0.363 -4.025 1.00 . A A . 32 ARG HA 1 1
12 19705 1 1 32 ARG HB2 H 11.822 0.094 -1.072 1.00 . A A . 32 ARG HB2 1 1
12 19706 1 1 32 ARG HB3 H 12.742 -1.039 -2.053 1.00 . A A . 32 ARG HB3 1 1
12 19707 1 1 32 ARG HD2 H 14.600 0.316 -0.641 1.00 . A A . 32 ARG HD2 1 1
12 19708 1 1 32 ARG HD3 H 14.972 -0.404 -2.207 1.00 . A A . 32 ARG HD3 1 1
12 19709 1 1 32 ARG HE H 15.479 2.424 -2.073 1.00 . A A . 32 ARG HE 1 1
12 19710 1 1 32 ARG HG2 H 13.459 1.191 -3.291 1.00 . A A . 32 ARG HG2 1 1
12 19711 1 1 32 ARG HG3 H 13.070 1.885 -1.716 1.00 . A A . 32 ARG HG3 1 1
12 19712 1 1 32 ARG HH11 H 16.774 -0.756 -1.497 1.00 . A A . 32 ARG HH11 1 1
12 19713 1 1 32 ARG HH12 H 18.426 -0.248 -1.621 1.00 . A A . 32 ARG HH12 1 1
12 19714 1 1 32 ARG HH21 H 17.650 3.105 -2.238 1.00 . A A . 32 ARG HH21 1 1
12 19715 1 1 32 ARG HH22 H 18.923 1.949 -2.041 1.00 . A A . 32 ARG HH22 1 1
12 19716 1 1 32 ARG N N 10.102 0.860 -2.698 1.00 . A A . 32 ARG N 1 1
12 19717 1 1 32 ARG NE N 15.752 1.499 -1.903 1.00 . A A . 32 ARG NE 1 1
12 19718 1 1 32 ARG NH1 N 17.449 -0.033 -1.644 1.00 . A A . 32 ARG NH1 1 1
12 19719 1 1 32 ARG NH2 N 17.948 2.167 -2.066 1.00 . A A . 32 ARG NH2 1 1
12 19720 1 1 32 ARG O O 9.549 -1.781 -2.967 1.00 . A A . 32 ARG O 1 1
12 19721 1 1 33 ILE C C 12.067 -4.615 -3.741 1.00 . A A . 33 ILE C 1 1
12 19722 1 1 33 ILE CA C 11.089 -3.619 -4.355 1.00 . A A . 33 ILE CA 1 1
12 19723 1 1 33 ILE CB C 11.023 -3.853 -5.876 1.00 . A A . 33 ILE CB 1 1
12 19724 1 1 33 ILE CD1 C 12.544 -3.789 -7.916 1.00 . A A . 33 ILE CD1 1 1
12 19725 1 1 33 ILE CG1 C 12.213 -3.186 -6.569 1.00 . A A . 33 ILE CG1 1 1
12 19726 1 1 33 ILE CG2 C 9.712 -3.324 -6.437 1.00 . A A . 33 ILE CG2 1 1
12 19727 1 1 33 ILE H H 12.343 -1.915 -4.337 1.00 . A A . 33 ILE H 1 1
12 19728 1 1 33 ILE HA H 10.106 -3.795 -3.941 1.00 . A A . 33 ILE HA 1 1
12 19729 1 1 33 ILE HB H 11.061 -4.917 -6.056 1.00 . A A . 33 ILE HB 1 1
12 19730 1 1 33 ILE HD11 H 11.785 -4.510 -8.183 1.00 . A A . 33 ILE HD11 1 1
12 19731 1 1 33 ILE HD12 H 12.575 -3.008 -8.662 1.00 . A A . 33 ILE HD12 1 1
12 19732 1 1 33 ILE HD13 H 13.504 -4.279 -7.865 1.00 . A A . 33 ILE HD13 1 1
12 19733 1 1 33 ILE HG12 H 11.994 -2.140 -6.718 1.00 . A A . 33 ILE HG12 1 1
12 19734 1 1 33 ILE HG13 H 13.086 -3.280 -5.938 1.00 . A A . 33 ILE HG13 1 1
12 19735 1 1 33 ILE HG21 H 9.424 -3.913 -7.296 1.00 . A A . 33 ILE HG21 1 1
12 19736 1 1 33 ILE HG22 H 8.944 -3.393 -5.682 1.00 . A A . 33 ILE HG22 1 1
12 19737 1 1 33 ILE HG23 H 9.836 -2.293 -6.733 1.00 . A A . 33 ILE HG23 1 1
12 19738 1 1 33 ILE N N 11.469 -2.248 -4.043 1.00 . A A . 33 ILE N 1 1
12 19739 1 1 33 ILE O O 13.282 -4.446 -3.838 1.00 . A A . 33 ILE O 1 1
12 19740 1 1 34 GLU C C 12.108 -8.042 -3.116 1.00 . A A . 34 GLU C 1 1
12 19741 1 1 34 GLU CA C 12.354 -6.677 -2.480 1.00 . A A . 34 GLU CA 1 1
12 19742 1 1 34 GLU CB C 12.069 -6.742 -0.978 1.00 . A A . 34 GLU CB 1 1
12 19743 1 1 34 GLU CD C 14.530 -6.983 -0.465 1.00 . A A . 34 GLU CD 1 1
12 19744 1 1 34 GLU CG C 13.129 -7.492 -0.189 1.00 . A A . 34 GLU CG 1 1
12 19745 1 1 34 GLU H H 10.552 -5.733 -3.066 1.00 . A A . 34 GLU H 1 1
12 19746 1 1 34 GLU HA H 13.389 -6.405 -2.629 1.00 . A A . 34 GLU HA 1 1
12 19747 1 1 34 GLU HB2 H 12.006 -5.735 -0.592 1.00 . A A . 34 GLU HB2 1 1
12 19748 1 1 34 GLU HB3 H 11.120 -7.236 -0.826 1.00 . A A . 34 GLU HB3 1 1
12 19749 1 1 34 GLU HG2 H 12.922 -7.379 0.864 1.00 . A A . 34 GLU HG2 1 1
12 19750 1 1 34 GLU HG3 H 13.083 -8.538 -0.454 1.00 . A A . 34 GLU HG3 1 1
12 19751 1 1 34 GLU N N 11.528 -5.653 -3.110 1.00 . A A . 34 GLU N 1 1
12 19752 1 1 34 GLU O O 11.059 -8.281 -3.715 1.00 . A A . 34 GLU O 1 1
12 19753 1 1 34 GLU OE1 O 15.128 -7.410 -1.475 1.00 . A A . 34 GLU OE1 1 1
12 19754 1 1 34 GLU OE2 O 15.029 -6.158 0.329 1.00 . A A . 34 GLU OE2 1 1
12 19755 1 1 35 LYS C C 12.218 -11.202 -2.593 1.00 . A A . 35 LYS C 1 1
12 19756 1 1 35 LYS CA C 12.973 -10.277 -3.542 1.00 . A A . 35 LYS CA 1 1
12 19757 1 1 35 LYS CB C 14.365 -10.847 -3.828 1.00 . A A . 35 LYS CB 1 1
12 19758 1 1 35 LYS CD C 16.192 -12.193 -2.751 1.00 . A A . 35 LYS CD 1 1
12 19759 1 1 35 LYS CE C 16.811 -12.598 -1.422 1.00 . A A . 35 LYS CE 1 1
12 19760 1 1 35 LYS CG C 15.208 -11.047 -2.580 1.00 . A A . 35 LYS CG 1 1
12 19761 1 1 35 LYS H H 13.895 -8.685 -2.494 1.00 . A A . 35 LYS H 1 1
12 19762 1 1 35 LYS HA H 12.425 -10.206 -4.469 1.00 . A A . 35 LYS HA 1 1
12 19763 1 1 35 LYS HB2 H 14.255 -11.802 -4.320 1.00 . A A . 35 LYS HB2 1 1
12 19764 1 1 35 LYS HB3 H 14.889 -10.170 -4.487 1.00 . A A . 35 LYS HB3 1 1
12 19765 1 1 35 LYS HD2 H 15.672 -13.044 -3.167 1.00 . A A . 35 LYS HD2 1 1
12 19766 1 1 35 LYS HD3 H 16.978 -11.884 -3.425 1.00 . A A . 35 LYS HD3 1 1
12 19767 1 1 35 LYS HE2 H 17.620 -13.287 -1.612 1.00 . A A . 35 LYS HE2 1 1
12 19768 1 1 35 LYS HE3 H 17.197 -11.714 -0.936 1.00 . A A . 35 LYS HE3 1 1
12 19769 1 1 35 LYS HG2 H 15.759 -10.141 -2.380 1.00 . A A . 35 LYS HG2 1 1
12 19770 1 1 35 LYS HG3 H 14.555 -11.266 -1.747 1.00 . A A . 35 LYS HG3 1 1
12 19771 1 1 35 LYS HZ1 H 16.111 -14.228 -0.319 1.00 . A A . 35 LYS HZ1 1 1
12 19772 1 1 35 LYS HZ2 H 14.883 -13.267 -0.977 1.00 . A A . 35 LYS HZ2 1 1
12 19773 1 1 35 LYS HZ3 H 15.748 -12.726 0.372 1.00 . A A . 35 LYS HZ3 1 1
12 19774 1 1 35 LYS N N 13.082 -8.935 -2.982 1.00 . A A . 35 LYS N 1 1
12 19775 1 1 35 LYS NZ N 15.819 -13.251 -0.523 1.00 . A A . 35 LYS NZ 1 1
12 19776 1 1 35 LYS O O 12.275 -11.037 -1.374 1.00 . A A . 35 LYS O 1 1
12 19777 1 1 36 ASP C C 9.859 -12.407 -1.358 1.00 . A A . 36 ASP C 1 1
12 19778 1 1 36 ASP CA C 10.750 -13.130 -2.363 1.00 . A A . 36 ASP CA 1 1
12 19779 1 1 36 ASP CB C 11.693 -14.087 -1.632 1.00 . A A . 36 ASP CB 1 1
12 19780 1 1 36 ASP CG C 11.068 -15.448 -1.398 1.00 . A A . 36 ASP CG 1 1
12 19781 1 1 36 ASP H H 11.509 -12.256 -4.136 1.00 . A A . 36 ASP H 1 1
12 19782 1 1 36 ASP HA H 10.126 -13.698 -3.036 1.00 . A A . 36 ASP HA 1 1
12 19783 1 1 36 ASP HB2 H 12.589 -14.220 -2.221 1.00 . A A . 36 ASP HB2 1 1
12 19784 1 1 36 ASP HB3 H 11.956 -13.662 -0.675 1.00 . A A . 36 ASP HB3 1 1
12 19785 1 1 36 ASP N N 11.514 -12.176 -3.159 1.00 . A A . 36 ASP N 1 1
12 19786 1 1 36 ASP O O 9.761 -12.809 -0.197 1.00 . A A . 36 ASP O 1 1
12 19787 1 1 36 ASP OD1 O 10.489 -16.007 -2.352 1.00 . A A . 36 ASP OD1 1 1
12 19788 1 1 36 ASP OD2 O 11.156 -15.954 -0.259 1.00 . A A . 36 ASP OD2 1 1
12 19789 1 1 37 THR C C 7.066 -10.141 -1.692 1.00 . A A . 37 THR C 1 1
12 19790 1 1 37 THR CA C 8.330 -10.558 -0.950 1.00 . A A . 37 THR CA 1 1
12 19791 1 1 37 THR CB C 9.038 -9.298 -0.416 1.00 . A A . 37 THR CB 1 1
12 19792 1 1 37 THR CG2 C 8.229 -8.656 0.701 1.00 . A A . 37 THR CG2 1 1
12 19793 1 1 37 THR H H 9.331 -11.068 -2.744 1.00 . A A . 37 THR H 1 1
12 19794 1 1 37 THR HA H 8.055 -11.175 -0.107 1.00 . A A . 37 THR HA 1 1
12 19795 1 1 37 THR HB H 9.134 -8.587 -1.225 1.00 . A A . 37 THR HB 1 1
12 19796 1 1 37 THR HG1 H 11.006 -9.291 -0.537 1.00 . A A . 37 THR HG1 1 1
12 19797 1 1 37 THR HG21 H 7.578 -7.901 0.286 1.00 . A A . 37 THR HG21 1 1
12 19798 1 1 37 THR HG22 H 8.899 -8.199 1.414 1.00 . A A . 37 THR HG22 1 1
12 19799 1 1 37 THR HG23 H 7.636 -9.410 1.196 1.00 . A A . 37 THR HG23 1 1
12 19800 1 1 37 THR N N 9.212 -11.338 -1.810 1.00 . A A . 37 THR N 1 1
12 19801 1 1 37 THR O O 7.094 -9.897 -2.898 1.00 . A A . 37 THR O 1 1
12 19802 1 1 37 THR OG1 O 10.343 -9.635 0.066 1.00 . A A . 37 THR OG1 1 1
12 19803 1 1 38 ASP C C 4.308 -8.250 -1.148 1.00 . A A . 38 ASP C 1 1
12 19804 1 1 38 ASP CA C 4.682 -9.672 -1.553 1.00 . A A . 38 ASP CA 1 1
12 19805 1 1 38 ASP CB C 3.581 -10.643 -1.126 1.00 . A A . 38 ASP CB 1 1
12 19806 1 1 38 ASP CG C 2.357 -10.560 -2.017 1.00 . A A . 38 ASP CG 1 1
12 19807 1 1 38 ASP H H 5.999 -10.268 -0.007 1.00 . A A . 38 ASP H 1 1
12 19808 1 1 38 ASP HA H 4.787 -9.711 -2.627 1.00 . A A . 38 ASP HA 1 1
12 19809 1 1 38 ASP HB2 H 3.964 -11.653 -1.167 1.00 . A A . 38 ASP HB2 1 1
12 19810 1 1 38 ASP HB3 H 3.282 -10.417 -0.113 1.00 . A A . 38 ASP HB3 1 1
12 19811 1 1 38 ASP N N 5.957 -10.061 -0.964 1.00 . A A . 38 ASP N 1 1
12 19812 1 1 38 ASP O O 4.488 -7.853 0.002 1.00 . A A . 38 ASP O 1 1
12 19813 1 1 38 ASP OD1 O 2.521 -10.583 -3.255 1.00 . A A . 38 ASP OD1 1 1
12 19814 1 1 38 ASP OD2 O 1.235 -10.472 -1.477 1.00 . A A . 38 ASP OD2 1 1
12 19815 1 1 39 GLY C C 4.554 -5.145 -1.955 1.00 . A A . 39 GLY C 1 1
12 19816 1 1 39 GLY CA C 3.396 -6.115 -1.827 1.00 . A A . 39 GLY CA 1 1
12 19817 1 1 39 GLY H H 3.665 -7.855 -3.003 1.00 . A A . 39 GLY H 1 1
12 19818 1 1 39 GLY HA2 H 2.619 -5.827 -2.519 1.00 . A A . 39 GLY HA2 1 1
12 19819 1 1 39 GLY HA3 H 3.005 -6.060 -0.821 1.00 . A A . 39 GLY HA3 1 1
12 19820 1 1 39 GLY N N 3.786 -7.485 -2.103 1.00 . A A . 39 GLY N 1 1
12 19821 1 1 39 GLY O O 5.717 -5.545 -1.894 1.00 . A A . 39 GLY O 1 1
12 19822 1 1 40 HIS C C 5.696 -2.318 -0.908 1.00 . A A . 40 HIS C 1 1
12 19823 1 1 40 HIS CA C 5.259 -2.837 -2.274 1.00 . A A . 40 HIS CA 1 1
12 19824 1 1 40 HIS CB C 4.737 -1.682 -3.129 1.00 . A A . 40 HIS CB 1 1
12 19825 1 1 40 HIS CD2 C 3.894 -2.523 -5.433 1.00 . A A . 40 HIS CD2 1 1
12 19826 1 1 40 HIS CE1 C 5.648 -1.982 -6.633 1.00 . A A . 40 HIS CE1 1 1
12 19827 1 1 40 HIS CG C 4.796 -1.952 -4.601 1.00 . A A . 40 HIS CG 1 1
12 19828 1 1 40 HIS H H 3.291 -3.611 -2.176 1.00 . A A . 40 HIS H 1 1
12 19829 1 1 40 HIS HA H 6.112 -3.281 -2.766 1.00 . A A . 40 HIS HA 1 1
12 19830 1 1 40 HIS HB2 H 3.707 -1.487 -2.869 1.00 . A A . 40 HIS HB2 1 1
12 19831 1 1 40 HIS HB3 H 5.328 -0.799 -2.929 1.00 . A A . 40 HIS HB3 1 1
12 19832 1 1 40 HIS HD1 H 6.706 -1.194 -5.069 1.00 . A A . 40 HIS HD1 1 1
12 19833 1 1 40 HIS HD2 H 2.920 -2.903 -5.160 1.00 . A A . 40 HIS HD2 1 1
12 19834 1 1 40 HIS HE1 H 6.321 -1.849 -7.467 1.00 . A A . 40 HIS HE1 1 1
12 19835 1 1 40 HIS HE2 H 3.991 -2.803 -7.513 1.00 . A A . 40 HIS HE2 1 1
12 19836 1 1 40 HIS N N 4.236 -3.867 -2.136 1.00 . A A . 40 HIS N 1 1
12 19837 1 1 40 HIS ND1 N 5.884 -1.625 -5.383 1.00 . A A . 40 HIS ND1 1 1
12 19838 1 1 40 HIS NE2 N 4.447 -2.529 -6.690 1.00 . A A . 40 HIS NE2 1 1
12 19839 1 1 40 HIS O O 4.865 -1.946 -0.079 1.00 . A A . 40 HIS O 1 1
12 19840 1 1 41 LEU C C 8.018 -0.375 0.472 1.00 . A A . 41 LEU C 1 1
12 19841 1 1 41 LEU CA C 7.553 -1.822 0.587 1.00 . A A . 41 LEU CA 1 1
12 19842 1 1 41 LEU CB C 8.718 -2.712 1.025 1.00 . A A . 41 LEU CB 1 1
12 19843 1 1 41 LEU CD1 C 8.362 -5.096 0.338 1.00 . A A . 41 LEU CD1 1 1
12 19844 1 1 41 LEU CD2 C 9.297 -4.575 2.599 1.00 . A A . 41 LEU CD2 1 1
12 19845 1 1 41 LEU CG C 8.347 -4.117 1.501 1.00 . A A . 41 LEU CG 1 1
12 19846 1 1 41 LEU H H 7.618 -2.605 -1.379 1.00 . A A . 41 LEU H 1 1
12 19847 1 1 41 LEU HA H 6.769 -1.878 1.328 1.00 . A A . 41 LEU HA 1 1
12 19848 1 1 41 LEU HB2 H 9.389 -2.813 0.187 1.00 . A A . 41 LEU HB2 1 1
12 19849 1 1 41 LEU HB3 H 9.228 -2.210 1.835 1.00 . A A . 41 LEU HB3 1 1
12 19850 1 1 41 LEU HD11 H 8.255 -4.554 -0.590 1.00 . A A . 41 LEU HD11 1 1
12 19851 1 1 41 LEU HD12 H 7.544 -5.793 0.444 1.00 . A A . 41 LEU HD12 1 1
12 19852 1 1 41 LEU HD13 H 9.297 -5.637 0.334 1.00 . A A . 41 LEU HD13 1 1
12 19853 1 1 41 LEU HD21 H 8.734 -5.060 3.382 1.00 . A A . 41 LEU HD21 1 1
12 19854 1 1 41 LEU HD22 H 9.817 -3.720 3.004 1.00 . A A . 41 LEU HD22 1 1
12 19855 1 1 41 LEU HD23 H 10.014 -5.271 2.187 1.00 . A A . 41 LEU HD23 1 1
12 19856 1 1 41 LEU HG H 7.346 -4.099 1.910 1.00 . A A . 41 LEU HG 1 1
12 19857 1 1 41 LEU N N 7.005 -2.296 -0.680 1.00 . A A . 41 LEU N 1 1
12 19858 1 1 41 LEU O O 8.722 -0.012 -0.472 1.00 . A A . 41 LEU O 1 1
12 19859 1 1 42 ILE C C 9.385 2.047 2.061 1.00 . A A . 42 ILE C 1 1
12 19860 1 1 42 ILE CA C 8.003 1.855 1.446 1.00 . A A . 42 ILE CA 1 1
12 19861 1 1 42 ILE CB C 6.984 2.708 2.224 1.00 . A A . 42 ILE CB 1 1
12 19862 1 1 42 ILE CD1 C 4.452 2.931 2.351 1.00 . A A . 42 ILE CD1 1 1
12 19863 1 1 42 ILE CG1 C 5.663 2.790 1.456 1.00 . A A . 42 ILE CG1 1 1
12 19864 1 1 42 ILE CG2 C 7.543 4.101 2.476 1.00 . A A . 42 ILE CG2 1 1
12 19865 1 1 42 ILE H H 7.063 0.099 2.162 1.00 . A A . 42 ILE H 1 1
12 19866 1 1 42 ILE HA H 8.025 2.200 0.422 1.00 . A A . 42 ILE HA 1 1
12 19867 1 1 42 ILE HB H 6.808 2.238 3.179 1.00 . A A . 42 ILE HB 1 1
12 19868 1 1 42 ILE HD11 H 3.553 2.809 1.763 1.00 . A A . 42 ILE HD11 1 1
12 19869 1 1 42 ILE HD12 H 4.482 2.175 3.121 1.00 . A A . 42 ILE HD12 1 1
12 19870 1 1 42 ILE HD13 H 4.452 3.910 2.806 1.00 . A A . 42 ILE HD13 1 1
12 19871 1 1 42 ILE HG12 H 5.689 3.643 0.797 1.00 . A A . 42 ILE HG12 1 1
12 19872 1 1 42 ILE HG13 H 5.540 1.890 0.870 1.00 . A A . 42 ILE HG13 1 1
12 19873 1 1 42 ILE HG21 H 6.741 4.823 2.437 1.00 . A A . 42 ILE HG21 1 1
12 19874 1 1 42 ILE HG22 H 8.005 4.131 3.451 1.00 . A A . 42 ILE HG22 1 1
12 19875 1 1 42 ILE HG23 H 8.277 4.337 1.721 1.00 . A A . 42 ILE HG23 1 1
12 19876 1 1 42 ILE N N 7.623 0.447 1.438 1.00 . A A . 42 ILE N 1 1
12 19877 1 1 42 ILE O O 9.688 1.494 3.118 1.00 . A A . 42 ILE O 1 1
12 19878 1 1 43 ARG C C 11.990 4.534 1.547 1.00 . A A . 43 ARG C 1 1
12 19879 1 1 43 ARG CA C 11.569 3.103 1.873 1.00 . A A . 43 ARG CA 1 1
12 19880 1 1 43 ARG CB C 12.559 2.116 1.252 1.00 . A A . 43 ARG CB 1 1
12 19881 1 1 43 ARG CD C 14.228 1.402 2.990 1.00 . A A . 43 ARG CD 1 1
12 19882 1 1 43 ARG CG C 13.980 2.272 1.768 1.00 . A A . 43 ARG CG 1 1
12 19883 1 1 43 ARG CZ C 16.209 0.624 4.221 1.00 . A A . 43 ARG CZ 1 1
12 19884 1 1 43 ARG H H 9.920 3.249 0.555 1.00 . A A . 43 ARG H 1 1
12 19885 1 1 43 ARG HA H 11.571 2.975 2.945 1.00 . A A . 43 ARG HA 1 1
12 19886 1 1 43 ARG HB2 H 12.230 1.110 1.469 1.00 . A A . 43 ARG HB2 1 1
12 19887 1 1 43 ARG HB3 H 12.569 2.260 0.182 1.00 . A A . 43 ARG HB3 1 1
12 19888 1 1 43 ARG HD2 H 13.978 1.968 3.875 1.00 . A A . 43 ARG HD2 1 1
12 19889 1 1 43 ARG HD3 H 13.594 0.530 2.929 1.00 . A A . 43 ARG HD3 1 1
12 19890 1 1 43 ARG HE H 16.142 0.940 2.253 1.00 . A A . 43 ARG HE 1 1
12 19891 1 1 43 ARG HG2 H 14.670 1.984 0.988 1.00 . A A . 43 ARG HG2 1 1
12 19892 1 1 43 ARG HG3 H 14.145 3.306 2.033 1.00 . A A . 43 ARG HG3 1 1
12 19893 1 1 43 ARG HH11 H 14.571 0.942 5.360 1.00 . A A . 43 ARG HH11 1 1
12 19894 1 1 43 ARG HH12 H 15.974 0.393 6.215 1.00 . A A . 43 ARG HH12 1 1
12 19895 1 1 43 ARG HH21 H 17.996 0.217 3.368 1.00 . A A . 43 ARG HH21 1 1
12 19896 1 1 43 ARG HH22 H 17.922 -0.018 5.081 1.00 . A A . 43 ARG HH22 1 1
12 19897 1 1 43 ARG N N 10.219 2.837 1.392 1.00 . A A . 43 ARG N 1 1
12 19898 1 1 43 ARG NE N 15.621 0.971 3.082 1.00 . A A . 43 ARG NE 1 1
12 19899 1 1 43 ARG NH1 N 15.529 0.657 5.359 1.00 . A A . 43 ARG NH1 1 1
12 19900 1 1 43 ARG NH2 N 17.480 0.243 4.224 1.00 . A A . 43 ARG NH2 1 1
12 19901 1 1 43 ARG O O 11.552 5.109 0.551 1.00 . A A . 43 ARG O 1 1
12 19902 1 1 44 VAL C C 12.227 7.482 2.498 1.00 . A A . 44 VAL C 1 1
12 19903 1 1 44 VAL CA C 13.322 6.464 2.197 1.00 . A A . 44 VAL CA 1 1
12 19904 1 1 44 VAL CB C 13.826 6.679 0.758 1.00 . A A . 44 VAL CB 1 1
12 19905 1 1 44 VAL CG1 C 14.607 7.980 0.653 1.00 . A A . 44 VAL CG1 1 1
12 19906 1 1 44 VAL CG2 C 14.677 5.500 0.311 1.00 . A A . 44 VAL CG2 1 1
12 19907 1 1 44 VAL H H 13.155 4.592 3.171 1.00 . A A . 44 VAL H 1 1
12 19908 1 1 44 VAL HA H 14.148 6.628 2.874 1.00 . A A . 44 VAL HA 1 1
12 19909 1 1 44 VAL HB H 12.969 6.745 0.104 1.00 . A A . 44 VAL HB 1 1
12 19910 1 1 44 VAL HG11 H 15.659 7.780 0.789 1.00 . A A . 44 VAL HG11 1 1
12 19911 1 1 44 VAL HG12 H 14.445 8.420 -0.320 1.00 . A A . 44 VAL HG12 1 1
12 19912 1 1 44 VAL HG13 H 14.270 8.664 1.419 1.00 . A A . 44 VAL HG13 1 1
12 19913 1 1 44 VAL HG21 H 15.586 5.470 0.893 1.00 . A A . 44 VAL HG21 1 1
12 19914 1 1 44 VAL HG22 H 14.125 4.583 0.455 1.00 . A A . 44 VAL HG22 1 1
12 19915 1 1 44 VAL HG23 H 14.924 5.610 -0.736 1.00 . A A . 44 VAL HG23 1 1
12 19916 1 1 44 VAL N N 12.842 5.102 2.395 1.00 . A A . 44 VAL N 1 1
12 19917 1 1 44 VAL O O 11.925 8.345 1.673 1.00 . A A . 44 VAL O 1 1
12 19918 1 1 45 ILE C C 11.152 9.595 4.626 1.00 . A A . 45 ILE C 1 1
12 19919 1 1 45 ILE CA C 10.577 8.287 4.093 1.00 . A A . 45 ILE CA 1 1
12 19920 1 1 45 ILE CB C 9.679 7.657 5.174 1.00 . A A . 45 ILE CB 1 1
12 19921 1 1 45 ILE CD1 C 8.239 5.624 5.692 1.00 . A A . 45 ILE CD1 1 1
12 19922 1 1 45 ILE CG1 C 9.027 6.378 4.645 1.00 . A A . 45 ILE CG1 1 1
12 19923 1 1 45 ILE CG2 C 8.619 8.650 5.627 1.00 . A A . 45 ILE CG2 1 1
12 19924 1 1 45 ILE H H 11.922 6.667 4.297 1.00 . A A . 45 ILE H 1 1
12 19925 1 1 45 ILE HA H 9.968 8.501 3.227 1.00 . A A . 45 ILE HA 1 1
12 19926 1 1 45 ILE HB H 10.296 7.413 6.026 1.00 . A A . 45 ILE HB 1 1
12 19927 1 1 45 ILE HD11 H 8.756 5.676 6.639 1.00 . A A . 45 ILE HD11 1 1
12 19928 1 1 45 ILE HD12 H 7.259 6.066 5.794 1.00 . A A . 45 ILE HD12 1 1
12 19929 1 1 45 ILE HD13 H 8.139 4.591 5.394 1.00 . A A . 45 ILE HD13 1 1
12 19930 1 1 45 ILE HG12 H 8.353 6.631 3.841 1.00 . A A . 45 ILE HG12 1 1
12 19931 1 1 45 ILE HG13 H 9.797 5.720 4.269 1.00 . A A . 45 ILE HG13 1 1
12 19932 1 1 45 ILE HG21 H 8.211 8.334 6.576 1.00 . A A . 45 ILE HG21 1 1
12 19933 1 1 45 ILE HG22 H 9.065 9.627 5.735 1.00 . A A . 45 ILE HG22 1 1
12 19934 1 1 45 ILE HG23 H 7.829 8.694 4.893 1.00 . A A . 45 ILE HG23 1 1
12 19935 1 1 45 ILE N N 11.637 7.375 3.684 1.00 . A A . 45 ILE N 1 1
12 19936 1 1 45 ILE O O 11.269 9.786 5.836 1.00 . A A . 45 ILE O 1 1
12 19937 1 1 46 GLU C C 11.403 12.320 5.355 1.00 . A A . 46 GLU C 1 1
12 19938 1 1 46 GLU CA C 12.071 11.785 4.092 1.00 . A A . 46 GLU CA 1 1
12 19939 1 1 46 GLU CB C 11.909 12.791 2.951 1.00 . A A . 46 GLU CB 1 1
12 19940 1 1 46 GLU CD C 12.447 15.091 2.055 1.00 . A A . 46 GLU CD 1 1
12 19941 1 1 46 GLU CG C 12.669 14.088 3.171 1.00 . A A . 46 GLU CG 1 1
12 19942 1 1 46 GLU H H 11.391 10.283 2.763 1.00 . A A . 46 GLU H 1 1
12 19943 1 1 46 GLU HA H 13.123 11.644 4.288 1.00 . A A . 46 GLU HA 1 1
12 19944 1 1 46 GLU HB2 H 12.264 12.340 2.036 1.00 . A A . 46 GLU HB2 1 1
12 19945 1 1 46 GLU HB3 H 10.861 13.027 2.842 1.00 . A A . 46 GLU HB3 1 1
12 19946 1 1 46 GLU HG2 H 12.341 14.530 4.100 1.00 . A A . 46 GLU HG2 1 1
12 19947 1 1 46 GLU HG3 H 13.724 13.867 3.231 1.00 . A A . 46 GLU HG3 1 1
12 19948 1 1 46 GLU N N 11.509 10.494 3.713 1.00 . A A . 46 GLU N 1 1
12 19949 1 1 46 GLU O O 10.234 12.039 5.617 1.00 . A A . 46 GLU O 1 1
12 19950 1 1 46 GLU OE1 O 13.050 14.919 0.975 1.00 . A A . 46 GLU OE1 1 1
12 19951 1 1 46 GLU OE2 O 11.671 16.047 2.261 1.00 . A A . 46 GLU OE2 1 1
12 19952 1 1 47 GLU C C 10.734 14.860 7.079 1.00 . A A . 47 GLU C 1 1
12 19953 1 1 47 GLU CA C 11.636 13.664 7.370 1.00 . A A . 47 GLU CA 1 1
12 19954 1 1 47 GLU CB C 12.787 14.090 8.284 1.00 . A A . 47 GLU CB 1 1
12 19955 1 1 47 GLU CD C 11.884 15.497 10.178 1.00 . A A . 47 GLU CD 1 1
12 19956 1 1 47 GLU CG C 12.411 14.139 9.755 1.00 . A A . 47 GLU CG 1 1
12 19957 1 1 47 GLU H H 13.080 13.279 5.871 1.00 . A A . 47 GLU H 1 1
12 19958 1 1 47 GLU HA H 11.055 12.904 7.870 1.00 . A A . 47 GLU HA 1 1
12 19959 1 1 47 GLU HB2 H 13.603 13.392 8.164 1.00 . A A . 47 GLU HB2 1 1
12 19960 1 1 47 GLU HB3 H 13.121 15.074 7.987 1.00 . A A . 47 GLU HB3 1 1
12 19961 1 1 47 GLU HG2 H 11.647 13.399 9.943 1.00 . A A . 47 GLU HG2 1 1
12 19962 1 1 47 GLU HG3 H 13.286 13.909 10.345 1.00 . A A . 47 GLU HG3 1 1
12 19963 1 1 47 GLU N N 12.155 13.091 6.134 1.00 . A A . 47 GLU N 1 1
12 19964 1 1 47 GLU O O 10.793 15.448 6.000 1.00 . A A . 47 GLU O 1 1
12 19965 1 1 47 GLU OE1 O 12.558 16.509 9.893 1.00 . A A . 47 GLU OE1 1 1
12 19966 1 1 47 GLU OE2 O 10.798 15.547 10.793 1.00 . A A . 47 GLU OE2 1 1
12 19967 1 1 48 GLY C C 8.264 16.297 6.552 1.00 . A A . 48 GLY C 1 1
12 19968 1 1 48 GLY CA C 8.995 16.337 7.880 1.00 . A A . 48 GLY CA 1 1
12 19969 1 1 48 GLY H H 9.895 14.708 8.890 1.00 . A A . 48 GLY H 1 1
12 19970 1 1 48 GLY HA2 H 8.269 16.326 8.679 1.00 . A A . 48 GLY HA2 1 1
12 19971 1 1 48 GLY HA3 H 9.564 17.254 7.937 1.00 . A A . 48 GLY HA3 1 1
12 19972 1 1 48 GLY N N 9.898 15.214 8.051 1.00 . A A . 48 GLY N 1 1
12 19973 1 1 48 GLY O O 7.997 17.337 5.951 1.00 . A A . 48 GLY O 1 1
12 19974 1 1 49 SER C C 5.772 14.589 5.055 1.00 . A A . 49 SER C 1 1
12 19975 1 1 49 SER CA C 7.243 14.920 4.824 1.00 . A A . 49 SER CA 1 1
12 19976 1 1 49 SER CB C 7.903 13.813 4.000 1.00 . A A . 49 SER CB 1 1
12 19977 1 1 49 SER H H 8.182 14.300 6.617 1.00 . A A . 49 SER H 1 1
12 19978 1 1 49 SER HA H 7.310 15.850 4.280 1.00 . A A . 49 SER HA 1 1
12 19979 1 1 49 SER HB2 H 7.778 14.026 2.949 1.00 . A A . 49 SER HB2 1 1
12 19980 1 1 49 SER HB3 H 8.956 13.771 4.236 1.00 . A A . 49 SER HB3 1 1
12 19981 1 1 49 SER HG H 7.885 12.068 4.890 1.00 . A A . 49 SER HG 1 1
12 19982 1 1 49 SER N N 7.942 15.092 6.092 1.00 . A A . 49 SER N 1 1
12 19983 1 1 49 SER O O 5.384 14.063 6.099 1.00 . A A . 49 SER O 1 1
12 19984 1 1 49 SER OG O 7.321 12.552 4.282 1.00 . A A . 49 SER OG 1 1
12 19985 1 1 50 PRO C C 3.160 13.163 4.066 1.00 . A A . 50 PRO C 1 1
12 19986 1 1 50 PRO CA C 3.489 14.651 4.128 1.00 . A A . 50 PRO CA 1 1
12 19987 1 1 50 PRO CB C 2.942 15.372 2.894 1.00 . A A . 50 PRO CB 1 1
12 19988 1 1 50 PRO CD C 5.324 15.535 2.787 1.00 . A A . 50 PRO CD 1 1
12 19989 1 1 50 PRO CG C 4.087 15.415 1.942 1.00 . A A . 50 PRO CG 1 1
12 19990 1 1 50 PRO HA H 3.054 15.078 5.020 1.00 . A A . 50 PRO HA 1 1
12 19991 1 1 50 PRO HB2 H 2.110 14.815 2.488 1.00 . A A . 50 PRO HB2 1 1
12 19992 1 1 50 PRO HB3 H 2.618 16.365 3.167 1.00 . A A . 50 PRO HB3 1 1
12 19993 1 1 50 PRO HD2 H 6.146 15.003 2.331 1.00 . A A . 50 PRO HD2 1 1
12 19994 1 1 50 PRO HD3 H 5.581 16.573 2.935 1.00 . A A . 50 PRO HD3 1 1
12 19995 1 1 50 PRO HG2 H 4.116 14.505 1.361 1.00 . A A . 50 PRO HG2 1 1
12 19996 1 1 50 PRO HG3 H 3.992 16.273 1.293 1.00 . A A . 50 PRO HG3 1 1
12 19997 1 1 50 PRO N N 4.931 14.905 4.059 1.00 . A A . 50 PRO N 1 1
12 19998 1 1 50 PRO O O 2.040 12.753 4.371 1.00 . A A . 50 PRO O 1 1
12 19999 1 1 51 ALA C C 3.992 10.264 4.947 1.00 . A A . 51 ALA C 1 1
12 20000 1 1 51 ALA CA C 3.956 10.918 3.571 1.00 . A A . 51 ALA CA 1 1
12 20001 1 1 51 ALA CB C 5.018 10.310 2.667 1.00 . A A . 51 ALA CB 1 1
12 20002 1 1 51 ALA H H 5.012 12.747 3.440 1.00 . A A . 51 ALA H 1 1
12 20003 1 1 51 ALA HA H 2.990 10.736 3.122 1.00 . A A . 51 ALA HA 1 1
12 20004 1 1 51 ALA HB1 H 5.854 9.981 3.265 1.00 . A A . 51 ALA HB1 1 1
12 20005 1 1 51 ALA HB2 H 4.599 9.466 2.137 1.00 . A A . 51 ALA HB2 1 1
12 20006 1 1 51 ALA HB3 H 5.353 11.051 1.956 1.00 . A A . 51 ALA HB3 1 1
12 20007 1 1 51 ALA N N 4.142 12.360 3.670 1.00 . A A . 51 ALA N 1 1
12 20008 1 1 51 ALA O O 3.150 9.426 5.268 1.00 . A A . 51 ALA O 1 1
12 20009 1 1 52 GLU C C 4.077 10.689 8.044 1.00 . A A . 52 GLU C 1 1
12 20010 1 1 52 GLU CA C 5.120 10.100 7.098 1.00 . A A . 52 GLU CA 1 1
12 20011 1 1 52 GLU CB C 6.526 10.374 7.636 1.00 . A A . 52 GLU CB 1 1
12 20012 1 1 52 GLU CD C 7.878 10.202 9.762 1.00 . A A . 52 GLU CD 1 1
12 20013 1 1 52 GLU CG C 6.898 9.514 8.832 1.00 . A A . 52 GLU CG 1 1
12 20014 1 1 52 GLU H H 5.615 11.323 5.443 1.00 . A A . 52 GLU H 1 1
12 20015 1 1 52 GLU HA H 4.970 9.033 7.036 1.00 . A A . 52 GLU HA 1 1
12 20016 1 1 52 GLU HB2 H 7.242 10.189 6.849 1.00 . A A . 52 GLU HB2 1 1
12 20017 1 1 52 GLU HB3 H 6.589 11.411 7.931 1.00 . A A . 52 GLU HB3 1 1
12 20018 1 1 52 GLU HG2 H 6.000 9.284 9.387 1.00 . A A . 52 GLU HG2 1 1
12 20019 1 1 52 GLU HG3 H 7.345 8.598 8.476 1.00 . A A . 52 GLU HG3 1 1
12 20020 1 1 52 GLU N N 4.974 10.651 5.756 1.00 . A A . 52 GLU N 1 1
12 20021 1 1 52 GLU O O 3.472 9.973 8.843 1.00 . A A . 52 GLU O 1 1
12 20022 1 1 52 GLU OE1 O 7.430 11.007 10.606 1.00 . A A . 52 GLU OE1 1 1
12 20023 1 1 52 GLU OE2 O 9.092 9.936 9.648 1.00 . A A . 52 GLU OE2 1 1
12 20024 1 1 53 LYS C C 1.609 11.887 8.898 1.00 . A A . 53 LYS C 1 1
12 20025 1 1 53 LYS CA C 2.905 12.686 8.795 1.00 . A A . 53 LYS CA 1 1
12 20026 1 1 53 LYS CB C 2.613 14.082 8.241 1.00 . A A . 53 LYS CB 1 1
12 20027 1 1 53 LYS CD C 2.859 16.519 8.799 1.00 . A A . 53 LYS CD 1 1
12 20028 1 1 53 LYS CE C 2.990 17.219 7.455 1.00 . A A . 53 LYS CE 1 1
12 20029 1 1 53 LYS CG C 3.536 15.158 8.786 1.00 . A A . 53 LYS CG 1 1
12 20030 1 1 53 LYS H H 4.387 12.515 7.293 1.00 . A A . 53 LYS H 1 1
12 20031 1 1 53 LYS HA H 3.334 12.781 9.781 1.00 . A A . 53 LYS HA 1 1
12 20032 1 1 53 LYS HB2 H 2.717 14.058 7.166 1.00 . A A . 53 LYS HB2 1 1
12 20033 1 1 53 LYS HB3 H 1.596 14.349 8.489 1.00 . A A . 53 LYS HB3 1 1
12 20034 1 1 53 LYS HD2 H 1.811 16.388 9.023 1.00 . A A . 53 LYS HD2 1 1
12 20035 1 1 53 LYS HD3 H 3.318 17.132 9.561 1.00 . A A . 53 LYS HD3 1 1
12 20036 1 1 53 LYS HE2 H 2.690 16.534 6.676 1.00 . A A . 53 LYS HE2 1 1
12 20037 1 1 53 LYS HE3 H 2.338 18.080 7.447 1.00 . A A . 53 LYS HE3 1 1
12 20038 1 1 53 LYS HG2 H 3.818 14.899 9.796 1.00 . A A . 53 LYS HG2 1 1
12 20039 1 1 53 LYS HG3 H 4.419 15.211 8.165 1.00 . A A . 53 LYS HG3 1 1
12 20040 1 1 53 LYS HZ1 H 4.429 18.212 6.312 1.00 . A A . 53 LYS HZ1 1 1
12 20041 1 1 53 LYS HZ2 H 5.015 16.840 7.111 1.00 . A A . 53 LYS HZ2 1 1
12 20042 1 1 53 LYS HZ3 H 4.722 18.263 7.978 1.00 . A A . 53 LYS HZ3 1 1
12 20043 1 1 53 LYS N N 3.873 11.998 7.949 1.00 . A A . 53 LYS N 1 1
12 20044 1 1 53 LYS NZ N 4.387 17.665 7.195 1.00 . A A . 53 LYS NZ 1 1
12 20045 1 1 53 LYS O O 0.854 12.033 9.859 1.00 . A A . 53 LYS O 1 1
12 20046 1 1 54 ALA C C 0.413 8.860 8.530 1.00 . A A . 54 ALA C 1 1
12 20047 1 1 54 ALA CA C 0.157 10.218 7.885 1.00 . A A . 54 ALA CA 1 1
12 20048 1 1 54 ALA CB C -0.340 10.042 6.458 1.00 . A A . 54 ALA CB 1 1
12 20049 1 1 54 ALA H H 2.000 10.970 7.165 1.00 . A A . 54 ALA H 1 1
12 20050 1 1 54 ALA HA H -0.609 10.733 8.446 1.00 . A A . 54 ALA HA 1 1
12 20051 1 1 54 ALA HB1 H -0.061 9.062 6.098 1.00 . A A . 54 ALA HB1 1 1
12 20052 1 1 54 ALA HB2 H -1.415 10.140 6.437 1.00 . A A . 54 ALA HB2 1 1
12 20053 1 1 54 ALA HB3 H 0.104 10.797 5.826 1.00 . A A . 54 ALA HB3 1 1
12 20054 1 1 54 ALA N N 1.360 11.042 7.903 1.00 . A A . 54 ALA N 1 1
12 20055 1 1 54 ALA O O -0.161 7.851 8.123 1.00 . A A . 54 ALA O 1 1
12 20056 1 1 55 GLY C C 2.241 6.582 9.306 1.00 . A A . 55 GLY C 1 1
12 20057 1 1 55 GLY CA C 1.595 7.602 10.223 1.00 . A A . 55 GLY CA 1 1
12 20058 1 1 55 GLY H H 1.706 9.678 9.820 1.00 . A A . 55 GLY H 1 1
12 20059 1 1 55 GLY HA2 H 2.270 7.816 11.038 1.00 . A A . 55 GLY HA2 1 1
12 20060 1 1 55 GLY HA3 H 0.684 7.183 10.623 1.00 . A A . 55 GLY HA3 1 1
12 20061 1 1 55 GLY N N 1.279 8.842 9.539 1.00 . A A . 55 GLY N 1 1
12 20062 1 1 55 GLY O O 2.167 5.378 9.554 1.00 . A A . 55 GLY O 1 1
12 20063 1 1 56 LEU C C 4.992 5.953 7.670 1.00 . A A . 56 LEU C 1 1
12 20064 1 1 56 LEU CA C 3.535 6.185 7.283 1.00 . A A . 56 LEU CA 1 1
12 20065 1 1 56 LEU CB C 3.458 6.783 5.877 1.00 . A A . 56 LEU CB 1 1
12 20066 1 1 56 LEU CD1 C 2.540 4.834 4.595 1.00 . A A . 56 LEU CD1 1 1
12 20067 1 1 56 LEU CD2 C 3.900 6.572 3.418 1.00 . A A . 56 LEU CD2 1 1
12 20068 1 1 56 LEU CG C 3.698 5.811 4.721 1.00 . A A . 56 LEU CG 1 1
12 20069 1 1 56 LEU H H 2.900 8.032 8.098 1.00 . A A . 56 LEU H 1 1
12 20070 1 1 56 LEU HA H 3.018 5.237 7.291 1.00 . A A . 56 LEU HA 1 1
12 20071 1 1 56 LEU HB2 H 2.475 7.208 5.752 1.00 . A A . 56 LEU HB2 1 1
12 20072 1 1 56 LEU HB3 H 4.199 7.567 5.811 1.00 . A A . 56 LEU HB3 1 1
12 20073 1 1 56 LEU HD11 H 2.000 5.031 3.682 1.00 . A A . 56 LEU HD11 1 1
12 20074 1 1 56 LEU HD12 H 1.876 4.953 5.439 1.00 . A A . 56 LEU HD12 1 1
12 20075 1 1 56 LEU HD13 H 2.922 3.824 4.579 1.00 . A A . 56 LEU HD13 1 1
12 20076 1 1 56 LEU HD21 H 4.296 5.904 2.668 1.00 . A A . 56 LEU HD21 1 1
12 20077 1 1 56 LEU HD22 H 4.593 7.384 3.580 1.00 . A A . 56 LEU HD22 1 1
12 20078 1 1 56 LEU HD23 H 2.952 6.970 3.083 1.00 . A A . 56 LEU HD23 1 1
12 20079 1 1 56 LEU HG H 4.596 5.241 4.918 1.00 . A A . 56 LEU HG 1 1
12 20080 1 1 56 LEU N N 2.875 7.063 8.242 1.00 . A A . 56 LEU N 1 1
12 20081 1 1 56 LEU O O 5.796 6.886 7.691 1.00 . A A . 56 LEU O 1 1
12 20082 1 1 57 LEU C C 7.340 3.465 7.299 1.00 . A A . 57 LEU C 1 1
12 20083 1 1 57 LEU CA C 6.688 4.348 8.359 1.00 . A A . 57 LEU CA 1 1
12 20084 1 1 57 LEU CB C 6.686 3.627 9.708 1.00 . A A . 57 LEU CB 1 1
12 20085 1 1 57 LEU CD1 C 5.702 1.831 11.154 1.00 . A A . 57 LEU CD1 1 1
12 20086 1 1 57 LEU CD2 C 4.291 3.768 10.436 1.00 . A A . 57 LEU CD2 1 1
12 20087 1 1 57 LEU CG C 5.424 2.831 10.042 1.00 . A A . 57 LEU CG 1 1
12 20088 1 1 57 LEU H H 4.642 4.003 7.939 1.00 . A A . 57 LEU H 1 1
12 20089 1 1 57 LEU HA H 7.256 5.262 8.449 1.00 . A A . 57 LEU HA 1 1
12 20090 1 1 57 LEU HB2 H 7.520 2.943 9.719 1.00 . A A . 57 LEU HB2 1 1
12 20091 1 1 57 LEU HB3 H 6.823 4.372 10.480 1.00 . A A . 57 LEU HB3 1 1
12 20092 1 1 57 LEU HD11 H 5.054 2.036 11.993 1.00 . A A . 57 LEU HD11 1 1
12 20093 1 1 57 LEU HD12 H 6.732 1.917 11.465 1.00 . A A . 57 LEU HD12 1 1
12 20094 1 1 57 LEU HD13 H 5.518 0.830 10.792 1.00 . A A . 57 LEU HD13 1 1
12 20095 1 1 57 LEU HD21 H 3.364 3.409 10.014 1.00 . A A . 57 LEU HD21 1 1
12 20096 1 1 57 LEU HD22 H 4.498 4.760 10.062 1.00 . A A . 57 LEU HD22 1 1
12 20097 1 1 57 LEU HD23 H 4.209 3.800 11.513 1.00 . A A . 57 LEU HD23 1 1
12 20098 1 1 57 LEU HG H 5.112 2.278 9.167 1.00 . A A . 57 LEU HG 1 1
12 20099 1 1 57 LEU N N 5.326 4.704 7.974 1.00 . A A . 57 LEU N 1 1
12 20100 1 1 57 LEU O O 6.673 2.981 6.384 1.00 . A A . 57 LEU O 1 1
12 20101 1 1 58 ASP C C 9.046 0.956 6.672 1.00 . A A . 58 ASP C 1 1
12 20102 1 1 58 ASP CA C 9.388 2.431 6.487 1.00 . A A . 58 ASP CA 1 1
12 20103 1 1 58 ASP CB C 10.892 2.645 6.661 1.00 . A A . 58 ASP CB 1 1
12 20104 1 1 58 ASP CG C 11.309 2.662 8.119 1.00 . A A . 58 ASP CG 1 1
12 20105 1 1 58 ASP H H 9.121 3.671 8.182 1.00 . A A . 58 ASP H 1 1
12 20106 1 1 58 ASP HA H 9.104 2.731 5.489 1.00 . A A . 58 ASP HA 1 1
12 20107 1 1 58 ASP HB2 H 11.423 1.846 6.164 1.00 . A A . 58 ASP HB2 1 1
12 20108 1 1 58 ASP HB3 H 11.169 3.589 6.215 1.00 . A A . 58 ASP HB3 1 1
12 20109 1 1 58 ASP N N 8.645 3.258 7.431 1.00 . A A . 58 ASP N 1 1
12 20110 1 1 58 ASP O O 8.901 0.478 7.796 1.00 . A A . 58 ASP O 1 1
12 20111 1 1 58 ASP OD1 O 11.077 3.688 8.790 1.00 . A A . 58 ASP OD1 1 1
12 20112 1 1 58 ASP OD2 O 11.869 1.648 8.588 1.00 . A A . 58 ASP OD2 1 1
12 20113 1 1 59 GLY C C 7.129 -1.445 5.338 1.00 . A A . 59 GLY C 1 1
12 20114 1 1 59 GLY CA C 8.593 -1.174 5.621 1.00 . A A . 59 GLY CA 1 1
12 20115 1 1 59 GLY H H 9.045 0.673 4.690 1.00 . A A . 59 GLY H 1 1
12 20116 1 1 59 GLY HA2 H 9.193 -1.702 4.894 1.00 . A A . 59 GLY HA2 1 1
12 20117 1 1 59 GLY HA3 H 8.832 -1.544 6.607 1.00 . A A . 59 GLY HA3 1 1
12 20118 1 1 59 GLY N N 8.918 0.239 5.559 1.00 . A A . 59 GLY N 1 1
12 20119 1 1 59 GLY O O 6.780 -2.482 4.773 1.00 . A A . 59 GLY O 1 1
12 20120 1 1 60 ASP C C 4.539 -1.114 4.096 1.00 . A A . 60 ASP C 1 1
12 20121 1 1 60 ASP CA C 4.834 -0.656 5.521 1.00 . A A . 60 ASP CA 1 1
12 20122 1 1 60 ASP CB C 4.120 0.667 5.803 1.00 . A A . 60 ASP CB 1 1
12 20123 1 1 60 ASP CG C 3.824 0.863 7.277 1.00 . A A . 60 ASP CG 1 1
12 20124 1 1 60 ASP H H 6.609 0.292 6.179 1.00 . A A . 60 ASP H 1 1
12 20125 1 1 60 ASP HA H 4.470 -1.404 6.209 1.00 . A A . 60 ASP HA 1 1
12 20126 1 1 60 ASP HB2 H 4.744 1.484 5.469 1.00 . A A . 60 ASP HB2 1 1
12 20127 1 1 60 ASP HB3 H 3.186 0.687 5.261 1.00 . A A . 60 ASP HB3 1 1
12 20128 1 1 60 ASP N N 6.269 -0.513 5.734 1.00 . A A . 60 ASP N 1 1
12 20129 1 1 60 ASP O O 5.003 -0.507 3.130 1.00 . A A . 60 ASP O 1 1
12 20130 1 1 60 ASP OD1 O 4.435 0.154 8.103 1.00 . A A . 60 ASP OD1 1 1
12 20131 1 1 60 ASP OD2 O 2.982 1.725 7.604 1.00 . A A . 60 ASP OD2 1 1
12 20132 1 1 61 ARG C C 2.039 -2.229 2.225 1.00 . A A . 61 ARG C 1 1
12 20133 1 1 61 ARG CA C 3.412 -2.729 2.666 1.00 . A A . 61 ARG CA 1 1
12 20134 1 1 61 ARG CB C 3.422 -4.258 2.703 1.00 . A A . 61 ARG CB 1 1
12 20135 1 1 61 ARG CD C 5.569 -4.828 3.878 1.00 . A A . 61 ARG CD 1 1
12 20136 1 1 61 ARG CG C 4.809 -4.861 2.561 1.00 . A A . 61 ARG CG 1 1
12 20137 1 1 61 ARG CZ C 6.093 -7.160 4.454 1.00 . A A . 61 ARG CZ 1 1
12 20138 1 1 61 ARG H H 3.427 -2.628 4.780 1.00 . A A . 61 ARG H 1 1
12 20139 1 1 61 ARG HA H 4.150 -2.390 1.955 1.00 . A A . 61 ARG HA 1 1
12 20140 1 1 61 ARG HB2 H 3.005 -4.586 3.644 1.00 . A A . 61 ARG HB2 1 1
12 20141 1 1 61 ARG HB3 H 2.807 -4.629 1.897 1.00 . A A . 61 ARG HB3 1 1
12 20142 1 1 61 ARG HD2 H 6.620 -4.702 3.669 1.00 . A A . 61 ARG HD2 1 1
12 20143 1 1 61 ARG HD3 H 5.215 -3.991 4.461 1.00 . A A . 61 ARG HD3 1 1
12 20144 1 1 61 ARG HE H 4.693 -6.053 5.345 1.00 . A A . 61 ARG HE 1 1
12 20145 1 1 61 ARG HG2 H 4.714 -5.888 2.240 1.00 . A A . 61 ARG HG2 1 1
12 20146 1 1 61 ARG HG3 H 5.362 -4.300 1.823 1.00 . A A . 61 ARG HG3 1 1
12 20147 1 1 61 ARG HH11 H 7.208 -6.382 2.960 1.00 . A A . 61 ARG HH11 1 1
12 20148 1 1 61 ARG HH12 H 7.568 -8.025 3.376 1.00 . A A . 61 ARG HH12 1 1
12 20149 1 1 61 ARG HH21 H 5.157 -8.216 5.902 1.00 . A A . 61 ARG HH21 1 1
12 20150 1 1 61 ARG HH22 H 6.400 -9.067 5.049 1.00 . A A . 61 ARG HH22 1 1
12 20151 1 1 61 ARG N N 3.766 -2.188 3.973 1.00 . A A . 61 ARG N 1 1
12 20152 1 1 61 ARG NE N 5.382 -6.055 4.649 1.00 . A A . 61 ARG NE 1 1
12 20153 1 1 61 ARG NH1 N 7.033 -7.192 3.520 1.00 . A A . 61 ARG NH1 1 1
12 20154 1 1 61 ARG NH2 N 5.865 -8.236 5.196 1.00 . A A . 61 ARG NH2 1 1
12 20155 1 1 61 ARG O O 1.051 -2.381 2.944 1.00 . A A . 61 ARG O 1 1
12 20156 1 1 62 VAL C C -0.028 -2.186 -0.260 1.00 . A A . 62 VAL C 1 1
12 20157 1 1 62 VAL CA C 0.734 -1.108 0.503 1.00 . A A . 62 VAL CA 1 1
12 20158 1 1 62 VAL CB C 0.982 0.089 -0.434 1.00 . A A . 62 VAL CB 1 1
12 20159 1 1 62 VAL CG1 C 2.190 -0.167 -1.322 1.00 . A A . 62 VAL CG1 1 1
12 20160 1 1 62 VAL CG2 C -0.255 0.375 -1.272 1.00 . A A . 62 VAL CG2 1 1
12 20161 1 1 62 VAL H H 2.807 -1.538 0.513 1.00 . A A . 62 VAL H 1 1
12 20162 1 1 62 VAL HA H 0.130 -0.771 1.332 1.00 . A A . 62 VAL HA 1 1
12 20163 1 1 62 VAL HB H 1.188 0.959 0.174 1.00 . A A . 62 VAL HB 1 1
12 20164 1 1 62 VAL HG11 H 2.031 0.290 -2.287 1.00 . A A . 62 VAL HG11 1 1
12 20165 1 1 62 VAL HG12 H 3.071 0.256 -0.862 1.00 . A A . 62 VAL HG12 1 1
12 20166 1 1 62 VAL HG13 H 2.325 -1.232 -1.447 1.00 . A A . 62 VAL HG13 1 1
12 20167 1 1 62 VAL HG21 H -1.099 -0.162 -0.864 1.00 . A A . 62 VAL HG21 1 1
12 20168 1 1 62 VAL HG22 H -0.461 1.434 -1.259 1.00 . A A . 62 VAL HG22 1 1
12 20169 1 1 62 VAL HG23 H -0.083 0.054 -2.289 1.00 . A A . 62 VAL HG23 1 1
12 20170 1 1 62 VAL N N 1.985 -1.630 1.040 1.00 . A A . 62 VAL N 1 1
12 20171 1 1 62 VAL O O 0.449 -2.702 -1.271 1.00 . A A . 62 VAL O 1 1
12 20172 1 1 63 LEU C C -2.793 -2.961 -1.603 1.00 . A A . 63 LEU C 1 1
12 20173 1 1 63 LEU CA C -2.048 -3.538 -0.404 1.00 . A A . 63 LEU CA 1 1
12 20174 1 1 63 LEU CB C -3.045 -4.112 0.604 1.00 . A A . 63 LEU CB 1 1
12 20175 1 1 63 LEU CD1 C -3.482 -4.682 3.005 1.00 . A A . 63 LEU CD1 1 1
12 20176 1 1 63 LEU CD2 C -1.913 -6.086 1.655 1.00 . A A . 63 LEU CD2 1 1
12 20177 1 1 63 LEU CG C -2.447 -4.681 1.891 1.00 . A A . 63 LEU CG 1 1
12 20178 1 1 63 LEU H H -1.543 -2.075 1.040 1.00 . A A . 63 LEU H 1 1
12 20179 1 1 63 LEU HA H -1.398 -4.330 -0.746 1.00 . A A . 63 LEU HA 1 1
12 20180 1 1 63 LEU HB2 H -3.729 -3.323 0.878 1.00 . A A . 63 LEU HB2 1 1
12 20181 1 1 63 LEU HB3 H -3.591 -4.905 0.112 1.00 . A A . 63 LEU HB3 1 1
12 20182 1 1 63 LEU HD11 H -4.454 -4.911 2.594 1.00 . A A . 63 LEU HD11 1 1
12 20183 1 1 63 LEU HD12 H -3.510 -3.709 3.472 1.00 . A A . 63 LEU HD12 1 1
12 20184 1 1 63 LEU HD13 H -3.217 -5.427 3.742 1.00 . A A . 63 LEU HD13 1 1
12 20185 1 1 63 LEU HD21 H -2.694 -6.702 1.236 1.00 . A A . 63 LEU HD21 1 1
12 20186 1 1 63 LEU HD22 H -1.585 -6.508 2.594 1.00 . A A . 63 LEU HD22 1 1
12 20187 1 1 63 LEU HD23 H -1.079 -6.043 0.969 1.00 . A A . 63 LEU HD23 1 1
12 20188 1 1 63 LEU HG H -1.622 -4.056 2.204 1.00 . A A . 63 LEU HG 1 1
12 20189 1 1 63 LEU N N -1.216 -2.521 0.231 1.00 . A A . 63 LEU N 1 1
12 20190 1 1 63 LEU O O -2.826 -3.565 -2.675 1.00 . A A . 63 LEU O 1 1
12 20191 1 1 64 ARG C C -3.664 0.312 -2.660 1.00 . A A . 64 ARG C 1 1
12 20192 1 1 64 ARG CA C -4.133 -1.129 -2.480 1.00 . A A . 64 ARG CA 1 1
12 20193 1 1 64 ARG CB C -5.632 -1.155 -2.176 1.00 . A A . 64 ARG CB 1 1
12 20194 1 1 64 ARG CD C -7.666 -2.598 -2.490 1.00 . A A . 64 ARG CD 1 1
12 20195 1 1 64 ARG CG C -6.207 -2.557 -2.064 1.00 . A A . 64 ARG CG 1 1
12 20196 1 1 64 ARG CZ C -9.219 -4.213 -3.501 1.00 . A A . 64 ARG CZ 1 1
12 20197 1 1 64 ARG H H -3.327 -1.356 -0.537 1.00 . A A . 64 ARG H 1 1
12 20198 1 1 64 ARG HA H -3.951 -1.671 -3.396 1.00 . A A . 64 ARG HA 1 1
12 20199 1 1 64 ARG HB2 H -5.807 -0.642 -1.242 1.00 . A A . 64 ARG HB2 1 1
12 20200 1 1 64 ARG HB3 H -6.156 -0.637 -2.966 1.00 . A A . 64 ARG HB3 1 1
12 20201 1 1 64 ARG HD2 H -8.275 -2.238 -1.674 1.00 . A A . 64 ARG HD2 1 1
12 20202 1 1 64 ARG HD3 H -7.794 -1.953 -3.346 1.00 . A A . 64 ARG HD3 1 1
12 20203 1 1 64 ARG HE H -7.518 -4.693 -2.576 1.00 . A A . 64 ARG HE 1 1
12 20204 1 1 64 ARG HG2 H -5.639 -3.221 -2.699 1.00 . A A . 64 ARG HG2 1 1
12 20205 1 1 64 ARG HG3 H -6.131 -2.886 -1.038 1.00 . A A . 64 ARG HG3 1 1
12 20206 1 1 64 ARG HH11 H -9.779 -2.279 -3.664 1.00 . A A . 64 ARG HH11 1 1
12 20207 1 1 64 ARG HH12 H -10.864 -3.428 -4.373 1.00 . A A . 64 ARG HH12 1 1
12 20208 1 1 64 ARG HH21 H -8.940 -6.215 -3.506 1.00 . A A . 64 ARG HH21 1 1
12 20209 1 1 64 ARG HH22 H -10.387 -5.666 -4.282 1.00 . A A . 64 ARG HH22 1 1
12 20210 1 1 64 ARG N N -3.389 -1.788 -1.414 1.00 . A A . 64 ARG N 1 1
12 20211 1 1 64 ARG NE N -8.096 -3.948 -2.843 1.00 . A A . 64 ARG NE 1 1
12 20212 1 1 64 ARG NH1 N -10.020 -3.225 -3.876 1.00 . A A . 64 ARG NH1 1 1
12 20213 1 1 64 ARG NH2 N -9.542 -5.468 -3.786 1.00 . A A . 64 ARG NH2 1 1
12 20214 1 1 64 ARG O O -3.320 0.988 -1.690 1.00 . A A . 64 ARG O 1 1
12 20215 1 1 65 ILE C C -4.347 2.923 -4.884 1.00 . A A . 65 ILE C 1 1
12 20216 1 1 65 ILE CA C -3.228 2.135 -4.211 1.00 . A A . 65 ILE CA 1 1
12 20217 1 1 65 ILE CB C -1.988 2.145 -5.124 1.00 . A A . 65 ILE CB 1 1
12 20218 1 1 65 ILE CD1 C -2.051 4.688 -5.049 1.00 . A A . 65 ILE CD1 1 1
12 20219 1 1 65 ILE CG1 C -1.200 3.443 -4.936 1.00 . A A . 65 ILE CG1 1 1
12 20220 1 1 65 ILE CG2 C -2.399 1.974 -6.578 1.00 . A A . 65 ILE CG2 1 1
12 20221 1 1 65 ILE H H -3.940 0.188 -4.636 1.00 . A A . 65 ILE H 1 1
12 20222 1 1 65 ILE HA H -2.970 2.620 -3.281 1.00 . A A . 65 ILE HA 1 1
12 20223 1 1 65 ILE HB H -1.361 1.309 -4.851 1.00 . A A . 65 ILE HB 1 1
12 20224 1 1 65 ILE HD11 H -2.589 4.842 -4.125 1.00 . A A . 65 ILE HD11 1 1
12 20225 1 1 65 ILE HD12 H -1.418 5.541 -5.242 1.00 . A A . 65 ILE HD12 1 1
12 20226 1 1 65 ILE HD13 H -2.755 4.571 -5.859 1.00 . A A . 65 ILE HD13 1 1
12 20227 1 1 65 ILE HG12 H -0.744 3.442 -3.959 1.00 . A A . 65 ILE HG12 1 1
12 20228 1 1 65 ILE HG13 H -0.427 3.498 -5.689 1.00 . A A . 65 ILE HG13 1 1
12 20229 1 1 65 ILE HG21 H -3.115 1.169 -6.658 1.00 . A A . 65 ILE HG21 1 1
12 20230 1 1 65 ILE HG22 H -2.847 2.889 -6.935 1.00 . A A . 65 ILE HG22 1 1
12 20231 1 1 65 ILE HG23 H -1.529 1.742 -7.174 1.00 . A A . 65 ILE HG23 1 1
12 20232 1 1 65 ILE N N -3.654 0.775 -3.905 1.00 . A A . 65 ILE N 1 1
12 20233 1 1 65 ILE O O -4.853 2.528 -5.934 1.00 . A A . 65 ILE O 1 1
12 20234 1 1 66 ASN C C -7.033 4.064 -5.123 1.00 . A A . 66 ASN C 1 1
12 20235 1 1 66 ASN CA C -5.785 4.885 -4.814 1.00 . A A . 66 ASN CA 1 1
12 20236 1 1 66 ASN CB C -5.302 5.595 -6.081 1.00 . A A . 66 ASN CB 1 1
12 20237 1 1 66 ASN CG C -6.103 6.847 -6.383 1.00 . A A . 66 ASN CG 1 1
12 20238 1 1 66 ASN H H -4.286 4.303 -3.439 1.00 . A A . 66 ASN H 1 1
12 20239 1 1 66 ASN HA H -6.031 5.626 -4.069 1.00 . A A . 66 ASN HA 1 1
12 20240 1 1 66 ASN HB2 H -4.266 5.876 -5.956 1.00 . A A . 66 ASN HB2 1 1
12 20241 1 1 66 ASN HB3 H -5.390 4.922 -6.920 1.00 . A A . 66 ASN HB3 1 1
12 20242 1 1 66 ASN HD21 H -4.895 7.928 -5.232 1.00 . A A . 66 ASN HD21 1 1
12 20243 1 1 66 ASN HD22 H -6.185 8.793 -5.988 1.00 . A A . 66 ASN HD22 1 1
12 20244 1 1 66 ASN N N -4.727 4.040 -4.273 1.00 . A A . 66 ASN N 1 1
12 20245 1 1 66 ASN ND2 N -5.686 7.969 -5.810 1.00 . A A . 66 ASN ND2 1 1
12 20246 1 1 66 ASN O O -7.811 4.407 -6.012 1.00 . A A . 66 ASN O 1 1
12 20247 1 1 66 ASN OD1 O -7.086 6.805 -7.124 1.00 . A A . 66 ASN OD1 1 1
12 20248 1 1 67 GLY C C -8.146 1.098 -5.685 1.00 . A A . 67 GLY C 1 1
12 20249 1 1 67 GLY CA C -8.372 2.122 -4.590 1.00 . A A . 67 GLY CA 1 1
12 20250 1 1 67 GLY H H -6.563 2.751 -3.687 1.00 . A A . 67 GLY H 1 1
12 20251 1 1 67 GLY HA2 H -8.596 1.605 -3.669 1.00 . A A . 67 GLY HA2 1 1
12 20252 1 1 67 GLY HA3 H -9.217 2.739 -4.860 1.00 . A A . 67 GLY HA3 1 1
12 20253 1 1 67 GLY N N -7.217 2.976 -4.381 1.00 . A A . 67 GLY N 1 1
12 20254 1 1 67 GLY O O -9.048 0.808 -6.471 1.00 . A A . 67 GLY O 1 1
12 20255 1 1 68 VAL C C -5.647 -1.500 -6.177 1.00 . A A . 68 VAL C 1 1
12 20256 1 1 68 VAL CA C -6.594 -0.448 -6.745 1.00 . A A . 68 VAL CA 1 1
12 20257 1 1 68 VAL CB C -5.940 0.202 -7.979 1.00 . A A . 68 VAL CB 1 1
12 20258 1 1 68 VAL CG1 C -5.596 -0.853 -9.020 1.00 . A A . 68 VAL CG1 1 1
12 20259 1 1 68 VAL CG2 C -6.854 1.265 -8.568 1.00 . A A . 68 VAL CG2 1 1
12 20260 1 1 68 VAL H H -6.259 0.820 -5.085 1.00 . A A . 68 VAL H 1 1
12 20261 1 1 68 VAL HA H -7.507 -0.932 -7.061 1.00 . A A . 68 VAL HA 1 1
12 20262 1 1 68 VAL HB H -5.022 0.679 -7.666 1.00 . A A . 68 VAL HB 1 1
12 20263 1 1 68 VAL HG11 H -5.998 -0.557 -9.978 1.00 . A A . 68 VAL HG11 1 1
12 20264 1 1 68 VAL HG12 H -4.523 -0.952 -9.093 1.00 . A A . 68 VAL HG12 1 1
12 20265 1 1 68 VAL HG13 H -6.026 -1.800 -8.727 1.00 . A A . 68 VAL HG13 1 1
12 20266 1 1 68 VAL HG21 H -6.579 1.448 -9.596 1.00 . A A . 68 VAL HG21 1 1
12 20267 1 1 68 VAL HG22 H -7.878 0.924 -8.523 1.00 . A A . 68 VAL HG22 1 1
12 20268 1 1 68 VAL HG23 H -6.755 2.180 -8.001 1.00 . A A . 68 VAL HG23 1 1
12 20269 1 1 68 VAL N N -6.936 0.549 -5.738 1.00 . A A . 68 VAL N 1 1
12 20270 1 1 68 VAL O O -4.586 -1.174 -5.645 1.00 . A A . 68 VAL O 1 1
12 20271 1 1 69 PHE C C -3.909 -3.963 -6.557 1.00 . A A . 69 PHE C 1 1
12 20272 1 1 69 PHE CA C -5.225 -3.866 -5.792 1.00 . A A . 69 PHE CA 1 1
12 20273 1 1 69 PHE CB C -5.992 -5.186 -5.903 1.00 . A A . 69 PHE CB 1 1
12 20274 1 1 69 PHE CD1 C -5.279 -6.153 -3.700 1.00 . A A . 69 PHE CD1 1 1
12 20275 1 1 69 PHE CD2 C -4.978 -7.469 -5.665 1.00 . A A . 69 PHE CD2 1 1
12 20276 1 1 69 PHE CE1 C -4.739 -7.169 -2.934 1.00 . A A . 69 PHE CE1 1 1
12 20277 1 1 69 PHE CE2 C -4.437 -8.488 -4.905 1.00 . A A . 69 PHE CE2 1 1
12 20278 1 1 69 PHE CG C -5.405 -6.291 -5.073 1.00 . A A . 69 PHE CG 1 1
12 20279 1 1 69 PHE CZ C -4.318 -8.338 -3.537 1.00 . A A . 69 PHE CZ 1 1
12 20280 1 1 69 PHE H H -6.895 -2.962 -6.729 1.00 . A A . 69 PHE H 1 1
12 20281 1 1 69 PHE HA H -5.010 -3.671 -4.753 1.00 . A A . 69 PHE HA 1 1
12 20282 1 1 69 PHE HB2 H -7.009 -5.032 -5.577 1.00 . A A . 69 PHE HB2 1 1
12 20283 1 1 69 PHE HB3 H -5.993 -5.507 -6.933 1.00 . A A . 69 PHE HB3 1 1
12 20284 1 1 69 PHE HD1 H -5.608 -5.240 -3.227 1.00 . A A . 69 PHE HD1 1 1
12 20285 1 1 69 PHE HD2 H -5.072 -7.588 -6.736 1.00 . A A . 69 PHE HD2 1 1
12 20286 1 1 69 PHE HE1 H -4.647 -7.049 -1.865 1.00 . A A . 69 PHE HE1 1 1
12 20287 1 1 69 PHE HE2 H -4.110 -9.401 -5.379 1.00 . A A . 69 PHE HE2 1 1
12 20288 1 1 69 PHE HZ H -3.895 -9.133 -2.941 1.00 . A A . 69 PHE HZ 1 1
12 20289 1 1 69 PHE N N -6.038 -2.765 -6.294 1.00 . A A . 69 PHE N 1 1
12 20290 1 1 69 PHE O O -3.883 -4.358 -7.723 1.00 . A A . 69 PHE O 1 1
12 20291 1 1 70 VAL C C -0.585 -4.631 -5.784 1.00 . A A . 70 VAL C 1 1
12 20292 1 1 70 VAL CA C -1.496 -3.647 -6.509 1.00 . A A . 70 VAL CA 1 1
12 20293 1 1 70 VAL CB C -0.830 -2.258 -6.516 1.00 . A A . 70 VAL CB 1 1
12 20294 1 1 70 VAL CG1 C -1.620 -1.291 -7.386 1.00 . A A . 70 VAL CG1 1 1
12 20295 1 1 70 VAL CG2 C -0.698 -1.724 -5.097 1.00 . A A . 70 VAL CG2 1 1
12 20296 1 1 70 VAL H H -2.901 -3.294 -4.966 1.00 . A A . 70 VAL H 1 1
12 20297 1 1 70 VAL HA H -1.616 -3.970 -7.533 1.00 . A A . 70 VAL HA 1 1
12 20298 1 1 70 VAL HB H 0.160 -2.357 -6.934 1.00 . A A . 70 VAL HB 1 1
12 20299 1 1 70 VAL HG11 H -2.598 -1.137 -6.955 1.00 . A A . 70 VAL HG11 1 1
12 20300 1 1 70 VAL HG12 H -1.097 -0.348 -7.442 1.00 . A A . 70 VAL HG12 1 1
12 20301 1 1 70 VAL HG13 H -1.725 -1.705 -8.378 1.00 . A A . 70 VAL HG13 1 1
12 20302 1 1 70 VAL HG21 H -1.426 -2.205 -4.462 1.00 . A A . 70 VAL HG21 1 1
12 20303 1 1 70 VAL HG22 H 0.296 -1.930 -4.728 1.00 . A A . 70 VAL HG22 1 1
12 20304 1 1 70 VAL HG23 H -0.868 -0.657 -5.096 1.00 . A A . 70 VAL HG23 1 1
12 20305 1 1 70 VAL N N -2.816 -3.600 -5.893 1.00 . A A . 70 VAL N 1 1
12 20306 1 1 70 VAL O O 0.564 -4.316 -5.473 1.00 . A A . 70 VAL O 1 1
12 20307 1 1 71 ASP C C 0.582 -7.587 -5.801 1.00 . A A . 71 ASP C 1 1
12 20308 1 1 71 ASP CA C -0.339 -6.856 -4.829 1.00 . A A . 71 ASP CA 1 1
12 20309 1 1 71 ASP CB C -1.280 -7.853 -4.150 1.00 . A A . 71 ASP CB 1 1
12 20310 1 1 71 ASP CG C -0.591 -9.159 -3.809 1.00 . A A . 71 ASP CG 1 1
12 20311 1 1 71 ASP H H -2.028 -6.014 -5.790 1.00 . A A . 71 ASP H 1 1
12 20312 1 1 71 ASP HA H 0.264 -6.374 -4.075 1.00 . A A . 71 ASP HA 1 1
12 20313 1 1 71 ASP HB2 H -1.657 -7.417 -3.236 1.00 . A A . 71 ASP HB2 1 1
12 20314 1 1 71 ASP HB3 H -2.107 -8.064 -4.812 1.00 . A A . 71 ASP HB3 1 1
12 20315 1 1 71 ASP N N -1.106 -5.823 -5.517 1.00 . A A . 71 ASP N 1 1
12 20316 1 1 71 ASP O O 1.694 -7.976 -5.445 1.00 . A A . 71 ASP O 1 1
12 20317 1 1 71 ASP OD1 O 0.568 -9.116 -3.345 1.00 . A A . 71 ASP OD1 1 1
12 20318 1 1 71 ASP OD2 O -1.211 -10.225 -4.005 1.00 . A A . 71 ASP OD2 1 1
12 20319 1 1 72 LYS C C 1.280 -7.495 -9.173 1.00 . A A . 72 LYS C 1 1
12 20320 1 1 72 LYS CA C 0.891 -8.456 -8.054 1.00 . A A . 72 LYS CA 1 1
12 20321 1 1 72 LYS CB C 0.097 -9.631 -8.628 1.00 . A A . 72 LYS CB 1 1
12 20322 1 1 72 LYS CD C 1.594 -11.522 -7.927 1.00 . A A . 72 LYS CD 1 1
12 20323 1 1 72 LYS CE C 1.718 -12.367 -9.186 1.00 . A A . 72 LYS CE 1 1
12 20324 1 1 72 LYS CG C 0.212 -10.903 -7.806 1.00 . A A . 72 LYS CG 1 1
12 20325 1 1 72 LYS H H -0.784 -7.438 -7.253 1.00 . A A . 72 LYS H 1 1
12 20326 1 1 72 LYS HA H 1.790 -8.832 -7.590 1.00 . A A . 72 LYS HA 1 1
12 20327 1 1 72 LYS HB2 H -0.946 -9.354 -8.681 1.00 . A A . 72 LYS HB2 1 1
12 20328 1 1 72 LYS HB3 H 0.456 -9.839 -9.626 1.00 . A A . 72 LYS HB3 1 1
12 20329 1 1 72 LYS HD2 H 2.331 -10.733 -7.962 1.00 . A A . 72 LYS HD2 1 1
12 20330 1 1 72 LYS HD3 H 1.775 -12.148 -7.065 1.00 . A A . 72 LYS HD3 1 1
12 20331 1 1 72 LYS HE2 H 0.978 -13.152 -9.151 1.00 . A A . 72 LYS HE2 1 1
12 20332 1 1 72 LYS HE3 H 1.535 -11.738 -10.045 1.00 . A A . 72 LYS HE3 1 1
12 20333 1 1 72 LYS HG2 H 0.024 -10.668 -6.768 1.00 . A A . 72 LYS HG2 1 1
12 20334 1 1 72 LYS HG3 H -0.524 -11.614 -8.155 1.00 . A A . 72 LYS HG3 1 1
12 20335 1 1 72 LYS HZ1 H 3.259 -13.224 -10.305 1.00 . A A . 72 LYS HZ1 1 1
12 20336 1 1 72 LYS HZ2 H 3.125 -13.843 -8.735 1.00 . A A . 72 LYS HZ2 1 1
12 20337 1 1 72 LYS HZ3 H 3.796 -12.311 -8.986 1.00 . A A . 72 LYS HZ3 1 1
12 20338 1 1 72 LYS N N 0.111 -7.771 -7.029 1.00 . A A . 72 LYS N 1 1
12 20339 1 1 72 LYS NZ N 3.069 -12.979 -9.312 1.00 . A A . 72 LYS NZ 1 1
12 20340 1 1 72 LYS O O 2.237 -7.739 -9.907 1.00 . A A . 72 LYS O 1 1
12 20341 1 1 73 GLU C C 2.288 -5.075 -10.388 1.00 . A A . 73 GLU C 1 1
12 20342 1 1 73 GLU CA C 0.800 -5.407 -10.327 1.00 . A A . 73 GLU CA 1 1
12 20343 1 1 73 GLU CB C -0.007 -4.135 -10.060 1.00 . A A . 73 GLU CB 1 1
12 20344 1 1 73 GLU CD C -1.709 -3.949 -11.917 1.00 . A A . 73 GLU CD 1 1
12 20345 1 1 73 GLU CG C -1.471 -4.249 -10.450 1.00 . A A . 73 GLU CG 1 1
12 20346 1 1 73 GLU H H -0.218 -6.265 -8.681 1.00 . A A . 73 GLU H 1 1
12 20347 1 1 73 GLU HA H 0.497 -5.821 -11.276 1.00 . A A . 73 GLU HA 1 1
12 20348 1 1 73 GLU HB2 H 0.047 -3.903 -9.006 1.00 . A A . 73 GLU HB2 1 1
12 20349 1 1 73 GLU HB3 H 0.431 -3.322 -10.620 1.00 . A A . 73 GLU HB3 1 1
12 20350 1 1 73 GLU HG2 H -1.807 -5.254 -10.245 1.00 . A A . 73 GLU HG2 1 1
12 20351 1 1 73 GLU HG3 H -2.044 -3.551 -9.857 1.00 . A A . 73 GLU HG3 1 1
12 20352 1 1 73 GLU N N 0.532 -6.403 -9.297 1.00 . A A . 73 GLU N 1 1
12 20353 1 1 73 GLU O O 3.048 -5.415 -9.481 1.00 . A A . 73 GLU O 1 1
12 20354 1 1 73 GLU OE1 O -1.506 -4.857 -12.749 1.00 . A A . 73 GLU OE1 1 1
12 20355 1 1 73 GLU OE2 O -2.098 -2.805 -12.232 1.00 . A A . 73 GLU OE2 1 1
12 20356 1 1 74 GLU C C 4.341 -2.609 -11.160 1.00 . A A . 74 GLU C 1 1
12 20357 1 1 74 GLU CA C 4.094 -4.035 -11.645 1.00 . A A . 74 GLU CA 1 1
12 20358 1 1 74 GLU CB C 4.493 -4.161 -13.117 1.00 . A A . 74 GLU CB 1 1
12 20359 1 1 74 GLU CD C 3.619 -6.411 -13.861 1.00 . A A . 74 GLU CD 1 1
12 20360 1 1 74 GLU CG C 4.844 -5.579 -13.533 1.00 . A A . 74 GLU CG 1 1
12 20361 1 1 74 GLU H H 2.043 -4.168 -12.154 1.00 . A A . 74 GLU H 1 1
12 20362 1 1 74 GLU HA H 4.698 -4.711 -11.059 1.00 . A A . 74 GLU HA 1 1
12 20363 1 1 74 GLU HB2 H 3.673 -3.819 -13.731 1.00 . A A . 74 GLU HB2 1 1
12 20364 1 1 74 GLU HB3 H 5.352 -3.532 -13.299 1.00 . A A . 74 GLU HB3 1 1
12 20365 1 1 74 GLU HG2 H 5.476 -5.539 -14.407 1.00 . A A . 74 GLU HG2 1 1
12 20366 1 1 74 GLU HG3 H 5.379 -6.056 -12.725 1.00 . A A . 74 GLU HG3 1 1
12 20367 1 1 74 GLU N N 2.697 -4.411 -11.465 1.00 . A A . 74 GLU N 1 1
12 20368 1 1 74 GLU O O 3.434 -1.775 -11.161 1.00 . A A . 74 GLU O 1 1
12 20369 1 1 74 GLU OE1 O 2.696 -5.876 -14.511 1.00 . A A . 74 GLU OE1 1 1
12 20370 1 1 74 GLU OE2 O 3.582 -7.595 -13.468 1.00 . A A . 74 GLU OE2 1 1
12 20371 1 1 75 HIS C C 5.550 0.066 -11.265 1.00 . A A . 75 HIS C 1 1
12 20372 1 1 75 HIS CA C 5.941 -1.012 -10.258 1.00 . A A . 75 HIS CA 1 1
12 20373 1 1 75 HIS CB C 7.443 -0.946 -9.979 1.00 . A A . 75 HIS CB 1 1
12 20374 1 1 75 HIS CD2 C 8.729 1.286 -10.279 1.00 . A A . 75 HIS CD2 1 1
12 20375 1 1 75 HIS CE1 C 8.153 2.244 -8.393 1.00 . A A . 75 HIS CE1 1 1
12 20376 1 1 75 HIS CG C 7.925 0.425 -9.614 1.00 . A A . 75 HIS CG 1 1
12 20377 1 1 75 HIS H H 6.253 -3.042 -10.769 1.00 . A A . 75 HIS H 1 1
12 20378 1 1 75 HIS HA H 5.405 -0.837 -9.337 1.00 . A A . 75 HIS HA 1 1
12 20379 1 1 75 HIS HB2 H 7.680 -1.609 -9.161 1.00 . A A . 75 HIS HB2 1 1
12 20380 1 1 75 HIS HB3 H 7.980 -1.263 -10.861 1.00 . A A . 75 HIS HB3 1 1
12 20381 1 1 75 HIS HD1 H 7.004 0.684 -7.737 1.00 . A A . 75 HIS HD1 1 1
12 20382 1 1 75 HIS HD2 H 9.188 1.122 -11.245 1.00 . A A . 75 HIS HD2 1 1
12 20383 1 1 75 HIS HE1 H 8.063 2.961 -7.591 1.00 . A A . 75 HIS HE1 1 1
12 20384 1 1 75 HIS HE2 H 9.309 3.237 -9.762 1.00 . A A . 75 HIS HE2 1 1
12 20385 1 1 75 HIS N N 5.574 -2.336 -10.746 1.00 . A A . 75 HIS N 1 1
12 20386 1 1 75 HIS ND1 N 7.582 1.054 -8.436 1.00 . A A . 75 HIS ND1 1 1
12 20387 1 1 75 HIS NE2 N 8.856 2.410 -9.500 1.00 . A A . 75 HIS NE2 1 1
12 20388 1 1 75 HIS O O 4.981 1.094 -10.899 1.00 . A A . 75 HIS O 1 1
12 20389 1 1 76 ALA C C 4.035 0.980 -13.708 1.00 . A A . 76 ALA C 1 1
12 20390 1 1 76 ALA CA C 5.541 0.772 -13.593 1.00 . A A . 76 ALA CA 1 1
12 20391 1 1 76 ALA CB C 6.113 0.294 -14.920 1.00 . A A . 76 ALA CB 1 1
12 20392 1 1 76 ALA H H 6.315 -1.014 -12.763 1.00 . A A . 76 ALA H 1 1
12 20393 1 1 76 ALA HA H 6.007 1.716 -13.348 1.00 . A A . 76 ALA HA 1 1
12 20394 1 1 76 ALA HB1 H 7.052 -0.210 -14.746 1.00 . A A . 76 ALA HB1 1 1
12 20395 1 1 76 ALA HB2 H 5.418 -0.389 -15.385 1.00 . A A . 76 ALA HB2 1 1
12 20396 1 1 76 ALA HB3 H 6.273 1.142 -15.569 1.00 . A A . 76 ALA HB3 1 1
12 20397 1 1 76 ALA N N 5.861 -0.177 -12.534 1.00 . A A . 76 ALA N 1 1
12 20398 1 1 76 ALA O O 3.578 1.991 -14.240 1.00 . A A . 76 ALA O 1 1
12 20399 1 1 77 GLN C C 1.270 0.868 -12.061 1.00 . A A . 77 GLN C 1 1
12 20400 1 1 77 GLN CA C 1.814 0.093 -13.256 1.00 . A A . 77 GLN CA 1 1
12 20401 1 1 77 GLN CB C 1.208 -1.311 -13.287 1.00 . A A . 77 GLN CB 1 1
12 20402 1 1 77 GLN CD C -0.022 -1.352 -15.494 1.00 . A A . 77 GLN CD 1 1
12 20403 1 1 77 GLN CG C 1.131 -1.910 -14.682 1.00 . A A . 77 GLN CG 1 1
12 20404 1 1 77 GLN H H 3.693 -0.766 -12.797 1.00 . A A . 77 GLN H 1 1
12 20405 1 1 77 GLN HA H 1.540 0.613 -14.161 1.00 . A A . 77 GLN HA 1 1
12 20406 1 1 77 GLN HB2 H 1.809 -1.964 -12.671 1.00 . A A . 77 GLN HB2 1 1
12 20407 1 1 77 GLN HB3 H 0.208 -1.268 -12.882 1.00 . A A . 77 GLN HB3 1 1
12 20408 1 1 77 GLN HE21 H -1.241 -2.743 -14.765 1.00 . A A . 77 GLN HE21 1 1
12 20409 1 1 77 GLN HE22 H -1.952 -1.632 -15.880 1.00 . A A . 77 GLN HE22 1 1
12 20410 1 1 77 GLN HG2 H 2.053 -1.697 -15.203 1.00 . A A . 77 GLN HG2 1 1
12 20411 1 1 77 GLN HG3 H 1.006 -2.979 -14.595 1.00 . A A . 77 GLN HG3 1 1
12 20412 1 1 77 GLN N N 3.270 0.015 -13.208 1.00 . A A . 77 GLN N 1 1
12 20413 1 1 77 GLN NE2 N -1.189 -1.972 -15.368 1.00 . A A . 77 GLN NE2 1 1
12 20414 1 1 77 GLN O O 0.315 1.634 -12.187 1.00 . A A . 77 GLN O 1 1
12 20415 1 1 77 GLN OE1 O 0.135 -0.375 -16.226 1.00 . A A . 77 GLN OE1 1 1
12 20416 1 1 78 VAL C C 1.838 2.821 -9.718 1.00 . A A . 78 VAL C 1 1
12 20417 1 1 78 VAL CA C 1.463 1.344 -9.681 1.00 . A A . 78 VAL CA 1 1
12 20418 1 1 78 VAL CB C 2.089 0.697 -8.432 1.00 . A A . 78 VAL CB 1 1
12 20419 1 1 78 VAL CG1 C 1.603 1.393 -7.169 1.00 . A A . 78 VAL CG1 1 1
12 20420 1 1 78 VAL CG2 C 1.774 -0.790 -8.386 1.00 . A A . 78 VAL CG2 1 1
12 20421 1 1 78 VAL H H 2.640 0.041 -10.862 1.00 . A A . 78 VAL H 1 1
12 20422 1 1 78 VAL HA H 0.388 1.257 -9.605 1.00 . A A . 78 VAL HA 1 1
12 20423 1 1 78 VAL HB H 3.162 0.815 -8.490 1.00 . A A . 78 VAL HB 1 1
12 20424 1 1 78 VAL HG11 H 0.820 2.093 -7.423 1.00 . A A . 78 VAL HG11 1 1
12 20425 1 1 78 VAL HG12 H 1.219 0.657 -6.478 1.00 . A A . 78 VAL HG12 1 1
12 20426 1 1 78 VAL HG13 H 2.425 1.923 -6.711 1.00 . A A . 78 VAL HG13 1 1
12 20427 1 1 78 VAL HG21 H 0.716 -0.929 -8.219 1.00 . A A . 78 VAL HG21 1 1
12 20428 1 1 78 VAL HG22 H 2.053 -1.245 -9.325 1.00 . A A . 78 VAL HG22 1 1
12 20429 1 1 78 VAL HG23 H 2.329 -1.252 -7.583 1.00 . A A . 78 VAL HG23 1 1
12 20430 1 1 78 VAL N N 1.885 0.663 -10.900 1.00 . A A . 78 VAL N 1 1
12 20431 1 1 78 VAL O O 0.980 3.694 -9.581 1.00 . A A . 78 VAL O 1 1
12 20432 1 1 79 VAL C C 2.627 5.373 -10.690 1.00 . A A . 79 VAL C 1 1
12 20433 1 1 79 VAL CA C 3.614 4.467 -9.962 1.00 . A A . 79 VAL CA 1 1
12 20434 1 1 79 VAL CB C 4.982 4.546 -10.667 1.00 . A A . 79 VAL CB 1 1
12 20435 1 1 79 VAL CG1 C 4.863 4.096 -12.115 1.00 . A A . 79 VAL CG1 1 1
12 20436 1 1 79 VAL CG2 C 5.543 5.957 -10.583 1.00 . A A . 79 VAL CG2 1 1
12 20437 1 1 79 VAL H H 3.760 2.356 -10.008 1.00 . A A . 79 VAL H 1 1
12 20438 1 1 79 VAL HA H 3.734 4.821 -8.949 1.00 . A A . 79 VAL HA 1 1
12 20439 1 1 79 VAL HB H 5.664 3.879 -10.161 1.00 . A A . 79 VAL HB 1 1
12 20440 1 1 79 VAL HG11 H 4.492 4.913 -12.716 1.00 . A A . 79 VAL HG11 1 1
12 20441 1 1 79 VAL HG12 H 5.834 3.792 -12.479 1.00 . A A . 79 VAL HG12 1 1
12 20442 1 1 79 VAL HG13 H 4.179 3.263 -12.178 1.00 . A A . 79 VAL HG13 1 1
12 20443 1 1 79 VAL HG21 H 6.224 6.025 -9.748 1.00 . A A . 79 VAL HG21 1 1
12 20444 1 1 79 VAL HG22 H 6.068 6.190 -11.497 1.00 . A A . 79 VAL HG22 1 1
12 20445 1 1 79 VAL HG23 H 4.733 6.659 -10.444 1.00 . A A . 79 VAL HG23 1 1
12 20446 1 1 79 VAL N N 3.125 3.094 -9.905 1.00 . A A . 79 VAL N 1 1
12 20447 1 1 79 VAL O O 2.316 6.468 -10.223 1.00 . A A . 79 VAL O 1 1
12 20448 1 1 80 GLU C C -0.092 5.943 -11.833 1.00 . A A . 80 GLU C 1 1
12 20449 1 1 80 GLU CA C 1.185 5.676 -12.626 1.00 . A A . 80 GLU CA 1 1
12 20450 1 1 80 GLU CB C 0.848 4.935 -13.921 1.00 . A A . 80 GLU CB 1 1
12 20451 1 1 80 GLU CD C -0.568 5.140 -16.004 1.00 . A A . 80 GLU CD 1 1
12 20452 1 1 80 GLU CG C -0.510 5.301 -14.497 1.00 . A A . 80 GLU CG 1 1
12 20453 1 1 80 GLU H H 2.424 4.026 -12.154 1.00 . A A . 80 GLU H 1 1
12 20454 1 1 80 GLU HA H 1.645 6.621 -12.873 1.00 . A A . 80 GLU HA 1 1
12 20455 1 1 80 GLU HB2 H 1.603 5.163 -14.660 1.00 . A A . 80 GLU HB2 1 1
12 20456 1 1 80 GLU HB3 H 0.858 3.872 -13.726 1.00 . A A . 80 GLU HB3 1 1
12 20457 1 1 80 GLU HG2 H -1.259 4.662 -14.053 1.00 . A A . 80 GLU HG2 1 1
12 20458 1 1 80 GLU HG3 H -0.725 6.330 -14.251 1.00 . A A . 80 GLU HG3 1 1
12 20459 1 1 80 GLU N N 2.137 4.907 -11.834 1.00 . A A . 80 GLU N 1 1
12 20460 1 1 80 GLU O O -0.581 7.072 -11.784 1.00 . A A . 80 GLU O 1 1
12 20461 1 1 80 GLU OE1 O 0.422 5.498 -16.676 1.00 . A A . 80 GLU OE1 1 1
12 20462 1 1 80 GLU OE2 O -1.601 4.656 -16.510 1.00 . A A . 80 GLU OE2 1 1
12 20463 1 1 81 LEU C C -1.725 6.142 -9.402 1.00 . A A . 81 LEU C 1 1
12 20464 1 1 81 LEU CA C -1.846 5.016 -10.424 1.00 . A A . 81 LEU CA 1 1
12 20465 1 1 81 LEU CB C -2.148 3.696 -9.712 1.00 . A A . 81 LEU CB 1 1
12 20466 1 1 81 LEU CD1 C -2.214 1.206 -9.993 1.00 . A A . 81 LEU CD1 1 1
12 20467 1 1 81 LEU CD2 C -4.112 2.607 -10.826 1.00 . A A . 81 LEU CD2 1 1
12 20468 1 1 81 LEU CG C -2.608 2.542 -10.604 1.00 . A A . 81 LEU CG 1 1
12 20469 1 1 81 LEU H H -0.191 4.022 -11.291 1.00 . A A . 81 LEU H 1 1
12 20470 1 1 81 LEU HA H -2.657 5.245 -11.099 1.00 . A A . 81 LEU HA 1 1
12 20471 1 1 81 LEU HB2 H -1.249 3.382 -9.203 1.00 . A A . 81 LEU HB2 1 1
12 20472 1 1 81 LEU HB3 H -2.925 3.883 -8.984 1.00 . A A . 81 LEU HB3 1 1
12 20473 1 1 81 LEU HD11 H -1.572 1.374 -9.142 1.00 . A A . 81 LEU HD11 1 1
12 20474 1 1 81 LEU HD12 H -1.690 0.615 -10.729 1.00 . A A . 81 LEU HD12 1 1
12 20475 1 1 81 LEU HD13 H -3.103 0.680 -9.676 1.00 . A A . 81 LEU HD13 1 1
12 20476 1 1 81 LEU HD21 H -4.337 2.331 -11.845 1.00 . A A . 81 LEU HD21 1 1
12 20477 1 1 81 LEU HD22 H -4.460 3.612 -10.639 1.00 . A A . 81 LEU HD22 1 1
12 20478 1 1 81 LEU HD23 H -4.605 1.924 -10.149 1.00 . A A . 81 LEU HD23 1 1
12 20479 1 1 81 LEU HG H -2.123 2.624 -11.567 1.00 . A A . 81 LEU HG 1 1
12 20480 1 1 81 LEU N N -0.626 4.896 -11.215 1.00 . A A . 81 LEU N 1 1
12 20481 1 1 81 LEU O O -2.677 6.885 -9.165 1.00 . A A . 81 LEU O 1 1
12 20482 1 1 82 VAL C C -0.264 8.682 -8.450 1.00 . A A . 82 VAL C 1 1
12 20483 1 1 82 VAL CA C -0.298 7.300 -7.806 1.00 . A A . 82 VAL CA 1 1
12 20484 1 1 82 VAL CB C 1.029 7.060 -7.063 1.00 . A A . 82 VAL CB 1 1
12 20485 1 1 82 VAL CG1 C 1.209 8.078 -5.947 1.00 . A A . 82 VAL CG1 1 1
12 20486 1 1 82 VAL CG2 C 1.083 5.641 -6.515 1.00 . A A . 82 VAL CG2 1 1
12 20487 1 1 82 VAL H H 0.175 5.640 -9.031 1.00 . A A . 82 VAL H 1 1
12 20488 1 1 82 VAL HA H -1.101 7.270 -7.084 1.00 . A A . 82 VAL HA 1 1
12 20489 1 1 82 VAL HB H 1.840 7.183 -7.766 1.00 . A A . 82 VAL HB 1 1
12 20490 1 1 82 VAL HG11 H 1.987 8.776 -6.219 1.00 . A A . 82 VAL HG11 1 1
12 20491 1 1 82 VAL HG12 H 0.282 8.611 -5.793 1.00 . A A . 82 VAL HG12 1 1
12 20492 1 1 82 VAL HG13 H 1.487 7.568 -5.036 1.00 . A A . 82 VAL HG13 1 1
12 20493 1 1 82 VAL HG21 H 0.878 5.656 -5.455 1.00 . A A . 82 VAL HG21 1 1
12 20494 1 1 82 VAL HG22 H 0.345 5.034 -7.017 1.00 . A A . 82 VAL HG22 1 1
12 20495 1 1 82 VAL HG23 H 2.066 5.226 -6.686 1.00 . A A . 82 VAL HG23 1 1
12 20496 1 1 82 VAL N N -0.546 6.263 -8.800 1.00 . A A . 82 VAL N 1 1
12 20497 1 1 82 VAL O O -0.406 9.698 -7.770 1.00 . A A . 82 VAL O 1 1
12 20498 1 1 83 ARG C C -1.419 10.407 -10.929 1.00 . A A . 83 ARG C 1 1
12 20499 1 1 83 ARG CA C -0.022 9.968 -10.502 1.00 . A A . 83 ARG CA 1 1
12 20500 1 1 83 ARG CB C 0.878 9.826 -11.731 1.00 . A A . 83 ARG CB 1 1
12 20501 1 1 83 ARG CD C 3.011 10.618 -10.665 1.00 . A A . 83 ARG CD 1 1
12 20502 1 1 83 ARG CG C 2.318 9.477 -11.394 1.00 . A A . 83 ARG CG 1 1
12 20503 1 1 83 ARG CZ C 3.906 12.103 -12.408 1.00 . A A . 83 ARG CZ 1 1
12 20504 1 1 83 ARG H H 0.031 7.867 -10.252 1.00 . A A . 83 ARG H 1 1
12 20505 1 1 83 ARG HA H 0.394 10.719 -9.847 1.00 . A A . 83 ARG HA 1 1
12 20506 1 1 83 ARG HB2 H 0.481 9.046 -12.365 1.00 . A A . 83 ARG HB2 1 1
12 20507 1 1 83 ARG HB3 H 0.873 10.758 -12.275 1.00 . A A . 83 ARG HB3 1 1
12 20508 1 1 83 ARG HD2 H 2.493 10.800 -9.735 1.00 . A A . 83 ARG HD2 1 1
12 20509 1 1 83 ARG HD3 H 4.031 10.328 -10.458 1.00 . A A . 83 ARG HD3 1 1
12 20510 1 1 83 ARG HE H 2.327 12.514 -11.259 1.00 . A A . 83 ARG HE 1 1
12 20511 1 1 83 ARG HG2 H 2.329 8.601 -10.762 1.00 . A A . 83 ARG HG2 1 1
12 20512 1 1 83 ARG HG3 H 2.852 9.270 -12.310 1.00 . A A . 83 ARG HG3 1 1
12 20513 1 1 83 ARG HH11 H 4.899 10.358 -12.186 1.00 . A A . 83 ARG HH11 1 1
12 20514 1 1 83 ARG HH12 H 5.519 11.414 -13.412 1.00 . A A . 83 ARG HH12 1 1
12 20515 1 1 83 ARG HH21 H 3.134 13.914 -12.870 1.00 . A A . 83 ARG HH21 1 1
12 20516 1 1 83 ARG HH22 H 4.515 13.437 -13.799 1.00 . A A . 83 ARG HH22 1 1
12 20517 1 1 83 ARG N N -0.075 8.711 -9.765 1.00 . A A . 83 ARG N 1 1
12 20518 1 1 83 ARG NE N 3.018 11.847 -11.453 1.00 . A A . 83 ARG NE 1 1
12 20519 1 1 83 ARG NH1 N 4.852 11.220 -12.692 1.00 . A A . 83 ARG NH1 1 1
12 20520 1 1 83 ARG NH2 N 3.847 13.245 -13.081 1.00 . A A . 83 ARG NH2 1 1
12 20521 1 1 83 ARG O O -1.818 11.551 -10.706 1.00 . A A . 83 ARG O 1 1
12 20522 1 1 84 LYS C C -4.419 10.140 -10.830 1.00 . A A . 84 LYS C 1 1
12 20523 1 1 84 LYS CA C -3.513 9.783 -12.003 1.00 . A A . 84 LYS CA 1 1
12 20524 1 1 84 LYS CB C -4.087 8.582 -12.758 1.00 . A A . 84 LYS CB 1 1
12 20525 1 1 84 LYS CD C -5.480 6.495 -12.641 1.00 . A A . 84 LYS CD 1 1
12 20526 1 1 84 LYS CE C -6.495 5.778 -11.764 1.00 . A A . 84 LYS CE 1 1
12 20527 1 1 84 LYS CG C -4.690 7.525 -11.850 1.00 . A A . 84 LYS CG 1 1
12 20528 1 1 84 LYS H H -1.786 8.597 -11.694 1.00 . A A . 84 LYS H 1 1
12 20529 1 1 84 LYS HA H -3.461 10.628 -12.674 1.00 . A A . 84 LYS HA 1 1
12 20530 1 1 84 LYS HB2 H -4.856 8.930 -13.432 1.00 . A A . 84 LYS HB2 1 1
12 20531 1 1 84 LYS HB3 H -3.296 8.123 -13.335 1.00 . A A . 84 LYS HB3 1 1
12 20532 1 1 84 LYS HD2 H -6.003 6.994 -13.443 1.00 . A A . 84 LYS HD2 1 1
12 20533 1 1 84 LYS HD3 H -4.795 5.768 -13.053 1.00 . A A . 84 LYS HD3 1 1
12 20534 1 1 84 LYS HE2 H -5.987 5.382 -10.898 1.00 . A A . 84 LYS HE2 1 1
12 20535 1 1 84 LYS HE3 H -7.245 6.488 -11.449 1.00 . A A . 84 LYS HE3 1 1
12 20536 1 1 84 LYS HG2 H -3.895 7.022 -11.319 1.00 . A A . 84 LYS HG2 1 1
12 20537 1 1 84 LYS HG3 H -5.351 8.006 -11.142 1.00 . A A . 84 LYS HG3 1 1
12 20538 1 1 84 LYS HZ1 H -7.034 4.772 -13.514 1.00 . A A . 84 LYS HZ1 1 1
12 20539 1 1 84 LYS HZ2 H -8.179 4.652 -12.274 1.00 . A A . 84 LYS HZ2 1 1
12 20540 1 1 84 LYS HZ3 H -6.751 3.750 -12.196 1.00 . A A . 84 LYS HZ3 1 1
12 20541 1 1 84 LYS N N -2.159 9.492 -11.545 1.00 . A A . 84 LYS N 1 1
12 20542 1 1 84 LYS NZ N -7.161 4.660 -12.488 1.00 . A A . 84 LYS NZ 1 1
12 20543 1 1 84 LYS O O -5.447 10.796 -11.005 1.00 . A A . 84 LYS O 1 1
12 20544 1 1 85 SER C C -5.365 11.401 -8.455 1.00 . A A . 85 SER C 1 1
12 20545 1 1 85 SER CA C -4.811 9.979 -8.433 1.00 . A A . 85 SER CA 1 1
12 20546 1 1 85 SER CB C -3.952 9.774 -7.184 1.00 . A A . 85 SER CB 1 1
12 20547 1 1 85 SER H H -3.203 9.189 -9.560 1.00 . A A . 85 SER H 1 1
12 20548 1 1 85 SER HA H -5.638 9.284 -8.409 1.00 . A A . 85 SER HA 1 1
12 20549 1 1 85 SER HB2 H -4.522 10.044 -6.309 1.00 . A A . 85 SER HB2 1 1
12 20550 1 1 85 SER HB3 H -3.661 8.735 -7.118 1.00 . A A . 85 SER HB3 1 1
12 20551 1 1 85 SER HG H -2.793 11.200 -6.506 1.00 . A A . 85 SER HG 1 1
12 20552 1 1 85 SER N N -4.032 9.707 -9.635 1.00 . A A . 85 SER N 1 1
12 20553 1 1 85 SER O O -6.573 11.611 -8.360 1.00 . A A . 85 SER O 1 1
12 20554 1 1 85 SER OG O -2.783 10.573 -7.233 1.00 . A A . 85 SER OG 1 1
12 20555 1 1 86 GLY C C -4.207 14.599 -7.544 1.00 . A A . 86 GLY C 1 1
12 20556 1 1 86 GLY CA C -4.885 13.766 -8.614 1.00 . A A . 86 GLY CA 1 1
12 20557 1 1 86 GLY H H -3.518 12.149 -8.654 1.00 . A A . 86 GLY H 1 1
12 20558 1 1 86 GLY HA2 H -4.647 14.179 -9.582 1.00 . A A . 86 GLY HA2 1 1
12 20559 1 1 86 GLY HA3 H -5.954 13.813 -8.466 1.00 . A A . 86 GLY HA3 1 1
12 20560 1 1 86 GLY N N -4.469 12.376 -8.582 1.00 . A A . 86 GLY N 1 1
12 20561 1 1 86 GLY O O -3.081 15.058 -7.727 1.00 . A A . 86 GLY O 1 1
12 20562 1 1 87 ASN C C -3.974 14.683 -4.149 1.00 . A A . 87 ASN C 1 1
12 20563 1 1 87 ASN CA C -4.354 15.582 -5.322 1.00 . A A . 87 ASN CA 1 1
12 20564 1 1 87 ASN CB C -5.371 16.630 -4.867 1.00 . A A . 87 ASN CB 1 1
12 20565 1 1 87 ASN CG C -5.941 17.424 -6.027 1.00 . A A . 87 ASN CG 1 1
12 20566 1 1 87 ASN H H -5.790 14.404 -6.338 1.00 . A A . 87 ASN H 1 1
12 20567 1 1 87 ASN HA H -3.467 16.084 -5.678 1.00 . A A . 87 ASN HA 1 1
12 20568 1 1 87 ASN HB2 H -6.187 16.136 -4.360 1.00 . A A . 87 ASN HB2 1 1
12 20569 1 1 87 ASN HB3 H -4.892 17.317 -4.186 1.00 . A A . 87 ASN HB3 1 1
12 20570 1 1 87 ASN HD21 H -4.157 18.226 -6.386 1.00 . A A . 87 ASN HD21 1 1
12 20571 1 1 87 ASN HD22 H -5.432 18.731 -7.437 1.00 . A A . 87 ASN HD22 1 1
12 20572 1 1 87 ASN N N -4.896 14.796 -6.425 1.00 . A A . 87 ASN N 1 1
12 20573 1 1 87 ASN ND2 N -5.091 18.206 -6.683 1.00 . A A . 87 ASN ND2 1 1
12 20574 1 1 87 ASN O O -2.885 14.805 -3.588 1.00 . A A . 87 ASN O 1 1
12 20575 1 1 87 ASN OD1 O -7.131 17.336 -6.330 1.00 . A A . 87 ASN OD1 1 1
12 20576 1 1 88 SER C C -4.636 11.417 -3.159 1.00 . A A . 88 SER C 1 1
12 20577 1 1 88 SER CA C -4.641 12.864 -2.675 1.00 . A A . 88 SER CA 1 1
12 20578 1 1 88 SER CB C -5.708 13.049 -1.595 1.00 . A A . 88 SER CB 1 1
12 20579 1 1 88 SER H H -5.729 13.734 -4.270 1.00 . A A . 88 SER H 1 1
12 20580 1 1 88 SER HA H -3.673 13.095 -2.257 1.00 . A A . 88 SER HA 1 1
12 20581 1 1 88 SER HB2 H -5.515 12.365 -0.782 1.00 . A A . 88 SER HB2 1 1
12 20582 1 1 88 SER HB3 H -5.672 14.064 -1.227 1.00 . A A . 88 SER HB3 1 1
12 20583 1 1 88 SER HG H -7.008 12.946 -3.057 1.00 . A A . 88 SER HG 1 1
12 20584 1 1 88 SER N N -4.879 13.782 -3.784 1.00 . A A . 88 SER N 1 1
12 20585 1 1 88 SER O O -5.086 11.119 -4.265 1.00 . A A . 88 SER O 1 1
12 20586 1 1 88 SER OG O -7.004 12.794 -2.109 1.00 . A A . 88 SER OG 1 1
12 20587 1 1 89 VAL C C -4.324 8.234 -1.440 1.00 . A A . 89 VAL C 1 1
12 20588 1 1 89 VAL CA C -4.057 9.106 -2.662 1.00 . A A . 89 VAL CA 1 1
12 20589 1 1 89 VAL CB C -2.686 8.733 -3.256 1.00 . A A . 89 VAL CB 1 1
12 20590 1 1 89 VAL CG1 C -2.763 7.396 -3.979 1.00 . A A . 89 VAL CG1 1 1
12 20591 1 1 89 VAL CG2 C -2.196 9.827 -4.192 1.00 . A A . 89 VAL CG2 1 1
12 20592 1 1 89 VAL H H -3.778 10.821 -1.454 1.00 . A A . 89 VAL H 1 1
12 20593 1 1 89 VAL HA H -4.815 8.906 -3.406 1.00 . A A . 89 VAL HA 1 1
12 20594 1 1 89 VAL HB H -1.979 8.638 -2.445 1.00 . A A . 89 VAL HB 1 1
12 20595 1 1 89 VAL HG11 H -3.631 6.852 -3.637 1.00 . A A . 89 VAL HG11 1 1
12 20596 1 1 89 VAL HG12 H -2.838 7.566 -5.043 1.00 . A A . 89 VAL HG12 1 1
12 20597 1 1 89 VAL HG13 H -1.873 6.822 -3.768 1.00 . A A . 89 VAL HG13 1 1
12 20598 1 1 89 VAL HG21 H -2.426 10.793 -3.768 1.00 . A A . 89 VAL HG21 1 1
12 20599 1 1 89 VAL HG22 H -1.128 9.736 -4.323 1.00 . A A . 89 VAL HG22 1 1
12 20600 1 1 89 VAL HG23 H -2.685 9.728 -5.150 1.00 . A A . 89 VAL HG23 1 1
12 20601 1 1 89 VAL N N -4.122 10.522 -2.322 1.00 . A A . 89 VAL N 1 1
12 20602 1 1 89 VAL O O -3.753 8.453 -0.371 1.00 . A A . 89 VAL O 1 1
12 20603 1 1 90 THR C C -4.642 5.106 -0.521 1.00 . A A . 90 THR C 1 1
12 20604 1 1 90 THR CA C -5.538 6.339 -0.515 1.00 . A A . 90 THR CA 1 1
12 20605 1 1 90 THR CB C -7.010 5.891 -0.599 1.00 . A A . 90 THR CB 1 1
12 20606 1 1 90 THR CG2 C -7.330 4.879 0.491 1.00 . A A . 90 THR CG2 1 1
12 20607 1 1 90 THR H H -5.617 7.120 -2.480 1.00 . A A . 90 THR H 1 1
12 20608 1 1 90 THR HA H -5.398 6.869 0.416 1.00 . A A . 90 THR HA 1 1
12 20609 1 1 90 THR HB H -7.174 5.426 -1.561 1.00 . A A . 90 THR HB 1 1
12 20610 1 1 90 THR HG1 H -7.528 7.751 -0.998 1.00 . A A . 90 THR HG1 1 1
12 20611 1 1 90 THR HG21 H -6.492 4.211 0.619 1.00 . A A . 90 THR HG21 1 1
12 20612 1 1 90 THR HG22 H -8.203 4.310 0.208 1.00 . A A . 90 THR HG22 1 1
12 20613 1 1 90 THR HG23 H -7.524 5.398 1.418 1.00 . A A . 90 THR HG23 1 1
12 20614 1 1 90 THR N N -5.195 7.244 -1.605 1.00 . A A . 90 THR N 1 1
12 20615 1 1 90 THR O O -4.603 4.359 -1.501 1.00 . A A . 90 THR O 1 1
12 20616 1 1 90 THR OG1 O -7.875 7.025 -0.474 1.00 . A A . 90 THR OG1 1 1
12 20617 1 1 91 LEU C C -3.399 2.895 1.905 1.00 . A A . 91 LEU C 1 1
12 20618 1 1 91 LEU CA C -3.028 3.751 0.698 1.00 . A A . 91 LEU CA 1 1
12 20619 1 1 91 LEU CB C -1.579 4.224 0.819 1.00 . A A . 91 LEU CB 1 1
12 20620 1 1 91 LEU CD1 C 0.116 6.019 0.386 1.00 . A A . 91 LEU CD1 1 1
12 20621 1 1 91 LEU CD2 C -0.992 4.860 -1.534 1.00 . A A . 91 LEU CD2 1 1
12 20622 1 1 91 LEU CG C -1.165 5.367 -0.109 1.00 . A A . 91 LEU CG 1 1
12 20623 1 1 91 LEU H H -3.998 5.525 1.324 1.00 . A A . 91 LEU H 1 1
12 20624 1 1 91 LEU HA H -3.130 3.155 -0.196 1.00 . A A . 91 LEU HA 1 1
12 20625 1 1 91 LEU HB2 H -1.422 4.551 1.836 1.00 . A A . 91 LEU HB2 1 1
12 20626 1 1 91 LEU HB3 H -0.938 3.379 0.611 1.00 . A A . 91 LEU HB3 1 1
12 20627 1 1 91 LEU HD11 H 0.105 7.069 0.136 1.00 . A A . 91 LEU HD11 1 1
12 20628 1 1 91 LEU HD12 H 0.966 5.547 -0.084 1.00 . A A . 91 LEU HD12 1 1
12 20629 1 1 91 LEU HD13 H 0.188 5.904 1.458 1.00 . A A . 91 LEU HD13 1 1
12 20630 1 1 91 LEU HD21 H -0.052 5.213 -1.929 1.00 . A A . 91 LEU HD21 1 1
12 20631 1 1 91 LEU HD22 H -1.802 5.228 -2.147 1.00 . A A . 91 LEU HD22 1 1
12 20632 1 1 91 LEU HD23 H -1.002 3.780 -1.535 1.00 . A A . 91 LEU HD23 1 1
12 20633 1 1 91 LEU HG H -1.942 6.118 -0.112 1.00 . A A . 91 LEU HG 1 1
12 20634 1 1 91 LEU N N -3.924 4.896 0.577 1.00 . A A . 91 LEU N 1 1
12 20635 1 1 91 LEU O O -3.789 3.414 2.951 1.00 . A A . 91 LEU O 1 1
12 20636 1 1 92 LEU C C -2.356 -0.133 3.257 1.00 . A A . 92 LEU C 1 1
12 20637 1 1 92 LEU CA C -3.592 0.652 2.831 1.00 . A A . 92 LEU CA 1 1
12 20638 1 1 92 LEU CB C -4.695 -0.312 2.390 1.00 . A A . 92 LEU CB 1 1
12 20639 1 1 92 LEU CD1 C -7.032 -0.680 1.561 1.00 . A A . 92 LEU CD1 1 1
12 20640 1 1 92 LEU CD2 C -6.645 0.614 3.666 1.00 . A A . 92 LEU CD2 1 1
12 20641 1 1 92 LEU CG C -6.101 0.281 2.284 1.00 . A A . 92 LEU CG 1 1
12 20642 1 1 92 LEU H H -2.958 1.227 0.895 1.00 . A A . 92 LEU H 1 1
12 20643 1 1 92 LEU HA H -3.945 1.230 3.672 1.00 . A A . 92 LEU HA 1 1
12 20644 1 1 92 LEU HB2 H -4.427 -0.700 1.420 1.00 . A A . 92 LEU HB2 1 1
12 20645 1 1 92 LEU HB3 H -4.730 -1.122 3.104 1.00 . A A . 92 LEU HB3 1 1
12 20646 1 1 92 LEU HD11 H -6.868 -1.683 1.926 1.00 . A A . 92 LEU HD11 1 1
12 20647 1 1 92 LEU HD12 H -6.832 -0.645 0.501 1.00 . A A . 92 LEU HD12 1 1
12 20648 1 1 92 LEU HD13 H -8.058 -0.393 1.743 1.00 . A A . 92 LEU HD13 1 1
12 20649 1 1 92 LEU HD21 H -5.880 1.111 4.244 1.00 . A A . 92 LEU HD21 1 1
12 20650 1 1 92 LEU HD22 H -6.939 -0.297 4.166 1.00 . A A . 92 LEU HD22 1 1
12 20651 1 1 92 LEU HD23 H -7.502 1.264 3.568 1.00 . A A . 92 LEU HD23 1 1
12 20652 1 1 92 LEU HG H -6.057 1.197 1.711 1.00 . A A . 92 LEU HG 1 1
12 20653 1 1 92 LEU N N -3.273 1.581 1.752 1.00 . A A . 92 LEU N 1 1
12 20654 1 1 92 LEU O O -1.874 -0.997 2.525 1.00 . A A . 92 LEU O 1 1
12 20655 1 1 93 VAL C C -1.036 -1.419 6.138 1.00 . A A . 93 VAL C 1 1
12 20656 1 1 93 VAL CA C -0.670 -0.506 4.973 1.00 . A A . 93 VAL CA 1 1
12 20657 1 1 93 VAL CB C 0.396 0.502 5.441 1.00 . A A . 93 VAL CB 1 1
12 20658 1 1 93 VAL CG1 C 0.982 1.249 4.253 1.00 . A A . 93 VAL CG1 1 1
12 20659 1 1 93 VAL CG2 C -0.195 1.472 6.453 1.00 . A A . 93 VAL CG2 1 1
12 20660 1 1 93 VAL H H -2.277 0.871 4.984 1.00 . A A . 93 VAL H 1 1
12 20661 1 1 93 VAL HA H -0.247 -1.104 4.179 1.00 . A A . 93 VAL HA 1 1
12 20662 1 1 93 VAL HB H 1.193 -0.046 5.922 1.00 . A A . 93 VAL HB 1 1
12 20663 1 1 93 VAL HG11 H 1.715 1.962 4.603 1.00 . A A . 93 VAL HG11 1 1
12 20664 1 1 93 VAL HG12 H 1.454 0.546 3.582 1.00 . A A . 93 VAL HG12 1 1
12 20665 1 1 93 VAL HG13 H 0.193 1.771 3.732 1.00 . A A . 93 VAL HG13 1 1
12 20666 1 1 93 VAL HG21 H 0.485 1.586 7.283 1.00 . A A . 93 VAL HG21 1 1
12 20667 1 1 93 VAL HG22 H -0.353 2.430 5.981 1.00 . A A . 93 VAL HG22 1 1
12 20668 1 1 93 VAL HG23 H -1.139 1.087 6.811 1.00 . A A . 93 VAL HG23 1 1
12 20669 1 1 93 VAL N N -1.848 0.173 4.447 1.00 . A A . 93 VAL N 1 1
12 20670 1 1 93 VAL O O -1.846 -1.059 6.993 1.00 . A A . 93 VAL O 1 1
12 20671 1 1 94 LEU C C 0.574 -3.874 8.012 1.00 . A A . 94 LEU C 1 1
12 20672 1 1 94 LEU CA C -0.698 -3.570 7.226 1.00 . A A . 94 LEU CA 1 1
12 20673 1 1 94 LEU CB C -1.267 -4.862 6.636 1.00 . A A . 94 LEU CB 1 1
12 20674 1 1 94 LEU CD1 C -2.997 -5.436 8.357 1.00 . A A . 94 LEU CD1 1 1
12 20675 1 1 94 LEU CD2 C -1.984 -7.243 6.955 1.00 . A A . 94 LEU CD2 1 1
12 20676 1 1 94 LEU CG C -1.739 -5.909 7.646 1.00 . A A . 94 LEU CG 1 1
12 20677 1 1 94 LEU H H 0.199 -2.835 5.456 1.00 . A A . 94 LEU H 1 1
12 20678 1 1 94 LEU HA H -1.426 -3.138 7.895 1.00 . A A . 94 LEU HA 1 1
12 20679 1 1 94 LEU HB2 H -2.109 -4.599 6.015 1.00 . A A . 94 LEU HB2 1 1
12 20680 1 1 94 LEU HB3 H -0.498 -5.313 6.025 1.00 . A A . 94 LEU HB3 1 1
12 20681 1 1 94 LEU HD11 H -2.923 -4.378 8.554 1.00 . A A . 94 LEU HD11 1 1
12 20682 1 1 94 LEU HD12 H -3.105 -5.969 9.290 1.00 . A A . 94 LEU HD12 1 1
12 20683 1 1 94 LEU HD13 H -3.857 -5.628 7.732 1.00 . A A . 94 LEU HD13 1 1
12 20684 1 1 94 LEU HD21 H -1.262 -7.376 6.163 1.00 . A A . 94 LEU HD21 1 1
12 20685 1 1 94 LEU HD22 H -2.981 -7.256 6.540 1.00 . A A . 94 LEU HD22 1 1
12 20686 1 1 94 LEU HD23 H -1.883 -8.044 7.674 1.00 . A A . 94 LEU HD23 1 1
12 20687 1 1 94 LEU HG H -0.969 -6.054 8.391 1.00 . A A . 94 LEU HG 1 1
12 20688 1 1 94 LEU N N -0.436 -2.604 6.165 1.00 . A A . 94 LEU N 1 1
12 20689 1 1 94 LEU O O 1.682 -3.617 7.542 1.00 . A A . 94 LEU O 1 1
12 20690 1 1 95 ASP C C 2.284 -5.979 9.511 1.00 . A A . 95 ASP C 1 1
12 20691 1 1 95 ASP CA C 1.540 -4.766 10.060 1.00 . A A . 95 ASP CA 1 1
12 20692 1 1 95 ASP CB C 1.068 -5.045 11.488 1.00 . A A . 95 ASP CB 1 1
12 20693 1 1 95 ASP CG C 0.583 -3.793 12.193 1.00 . A A . 95 ASP CG 1 1
12 20694 1 1 95 ASP H H -0.504 -4.605 9.529 1.00 . A A . 95 ASP H 1 1
12 20695 1 1 95 ASP HA H 2.212 -3.921 10.072 1.00 . A A . 95 ASP HA 1 1
12 20696 1 1 95 ASP HB2 H 0.255 -5.756 11.459 1.00 . A A . 95 ASP HB2 1 1
12 20697 1 1 95 ASP HB3 H 1.886 -5.463 12.055 1.00 . A A . 95 ASP HB3 1 1
12 20698 1 1 95 ASP N N 0.405 -4.424 9.209 1.00 . A A . 95 ASP N 1 1
12 20699 1 1 95 ASP O O 1.691 -7.031 9.279 1.00 . A A . 95 ASP O 1 1
12 20700 1 1 95 ASP OD1 O 1.387 -2.849 12.345 1.00 . A A . 95 ASP OD1 1 1
12 20701 1 1 95 ASP OD2 O -0.599 -3.757 12.591 1.00 . A A . 95 ASP OD2 1 1
12 20702 1 1 96 GLY C C 3.924 -8.266 9.277 1.00 . A A . 96 GLY C 1 1
12 20703 1 1 96 GLY CA C 4.392 -6.912 8.782 1.00 . A A . 96 GLY CA 1 1
12 20704 1 1 96 GLY H H 4.008 -4.960 9.506 1.00 . A A . 96 GLY H 1 1
12 20705 1 1 96 GLY HA2 H 4.343 -6.897 7.704 1.00 . A A . 96 GLY HA2 1 1
12 20706 1 1 96 GLY HA3 H 5.418 -6.765 9.087 1.00 . A A . 96 GLY HA3 1 1
12 20707 1 1 96 GLY N N 3.588 -5.822 9.304 1.00 . A A . 96 GLY N 1 1
12 20708 1 1 96 GLY O O 3.321 -9.034 8.527 1.00 . A A . 96 GLY O 1 1
12 20709 1 1 97 ASP C C 2.426 -10.255 10.645 1.00 . A A . 97 ASP C 1 1
12 20710 1 1 97 ASP CA C 3.808 -9.833 11.136 1.00 . A A . 97 ASP CA 1 1
12 20711 1 1 97 ASP CB C 3.811 -9.730 12.662 1.00 . A A . 97 ASP CB 1 1
12 20712 1 1 97 ASP CG C 5.175 -10.016 13.259 1.00 . A A . 97 ASP CG 1 1
12 20713 1 1 97 ASP H H 4.687 -7.907 11.089 1.00 . A A . 97 ASP H 1 1
12 20714 1 1 97 ASP HA H 4.527 -10.578 10.833 1.00 . A A . 97 ASP HA 1 1
12 20715 1 1 97 ASP HB2 H 3.515 -8.731 12.950 1.00 . A A . 97 ASP HB2 1 1
12 20716 1 1 97 ASP HB3 H 3.105 -10.440 13.065 1.00 . A A . 97 ASP HB3 1 1
12 20717 1 1 97 ASP N N 4.204 -8.561 10.542 1.00 . A A . 97 ASP N 1 1
12 20718 1 1 97 ASP O O 2.239 -11.380 10.181 1.00 . A A . 97 ASP O 1 1
12 20719 1 1 97 ASP OD1 O 5.970 -9.064 13.404 1.00 . A A . 97 ASP OD1 1 1
12 20720 1 1 97 ASP OD2 O 5.446 -11.191 13.581 1.00 . A A . 97 ASP OD2 1 1
12 20721 1 1 98 SER C C 0.061 -10.028 8.852 1.00 . A A . 98 SER C 1 1
12 20722 1 1 98 SER CA C 0.097 -9.626 10.323 1.00 . A A . 98 SER CA 1 1
12 20723 1 1 98 SER CB C -0.792 -8.402 10.551 1.00 . A A . 98 SER CB 1 1
12 20724 1 1 98 SER H H 1.675 -8.467 11.130 1.00 . A A . 98 SER H 1 1
12 20725 1 1 98 SER HA H -0.275 -10.447 10.918 1.00 . A A . 98 SER HA 1 1
12 20726 1 1 98 SER HB2 H -0.424 -7.846 11.399 1.00 . A A . 98 SER HB2 1 1
12 20727 1 1 98 SER HB3 H -0.769 -7.775 9.671 1.00 . A A . 98 SER HB3 1 1
12 20728 1 1 98 SER HG H -2.359 -8.582 11.713 1.00 . A A . 98 SER HG 1 1
12 20729 1 1 98 SER N N 1.462 -9.346 10.752 1.00 . A A . 98 SER N 1 1
12 20730 1 1 98 SER O O -0.660 -10.949 8.466 1.00 . A A . 98 SER O 1 1
12 20731 1 1 98 SER OG O -2.133 -8.786 10.803 1.00 . A A . 98 SER OG 1 1
12 20732 1 1 99 TYR C C 1.290 -11.068 6.353 1.00 . A A . 99 TYR C 1 1
12 20733 1 1 99 TYR CA C 0.901 -9.615 6.606 1.00 . A A . 99 TYR CA 1 1
12 20734 1 1 99 TYR CB C 1.901 -8.681 5.920 1.00 . A A . 99 TYR CB 1 1
12 20735 1 1 99 TYR CD1 C 2.019 -9.694 3.610 1.00 . A A . 99 TYR CD1 1 1
12 20736 1 1 99 TYR CD2 C 1.267 -7.442 3.813 1.00 . A A . 99 TYR CD2 1 1
12 20737 1 1 99 TYR CE1 C 1.862 -9.628 2.239 1.00 . A A . 99 TYR CE1 1 1
12 20738 1 1 99 TYR CE2 C 1.105 -7.367 2.444 1.00 . A A . 99 TYR CE2 1 1
12 20739 1 1 99 TYR CG C 1.726 -8.604 4.420 1.00 . A A . 99 TYR CG 1 1
12 20740 1 1 99 TYR CZ C 1.404 -8.463 1.661 1.00 . A A . 99 TYR CZ 1 1
12 20741 1 1 99 TYR H H 1.397 -8.611 8.402 1.00 . A A . 99 TYR H 1 1
12 20742 1 1 99 TYR HA H -0.082 -9.439 6.194 1.00 . A A . 99 TYR HA 1 1
12 20743 1 1 99 TYR HB2 H 1.784 -7.685 6.318 1.00 . A A . 99 TYR HB2 1 1
12 20744 1 1 99 TYR HB3 H 2.903 -9.029 6.121 1.00 . A A . 99 TYR HB3 1 1
12 20745 1 1 99 TYR HD1 H 2.377 -10.606 4.067 1.00 . A A . 99 TYR HD1 1 1
12 20746 1 1 99 TYR HD2 H 1.033 -6.585 4.429 1.00 . A A . 99 TYR HD2 1 1
12 20747 1 1 99 TYR HE1 H 2.096 -10.486 1.626 1.00 . A A . 99 TYR HE1 1 1
12 20748 1 1 99 TYR HE2 H 0.747 -6.455 1.990 1.00 . A A . 99 TYR HE2 1 1
12 20749 1 1 99 TYR HH H 0.711 -9.133 -0.002 1.00 . A A . 99 TYR HH 1 1
12 20750 1 1 99 TYR N N 0.844 -9.333 8.036 1.00 . A A . 99 TYR N 1 1
12 20751 1 1 99 TYR O O 0.504 -11.846 5.813 1.00 . A A . 99 TYR O 1 1
12 20752 1 1 99 TYR OH O 1.245 -8.393 0.296 1.00 . A A . 99 TYR OH 1 1
12 20753 1 1 100 GLU C C 1.961 -13.808 7.015 1.00 . A A . 100 GLU C 1 1
12 20754 1 1 100 GLU CA C 3.001 -12.786 6.563 1.00 . A A . 100 GLU CA 1 1
12 20755 1 1 100 GLU CB C 4.303 -12.990 7.340 1.00 . A A . 100 GLU CB 1 1
12 20756 1 1 100 GLU CD C 6.620 -12.126 7.854 1.00 . A A . 100 GLU CD 1 1
12 20757 1 1 100 GLU CG C 5.392 -11.996 6.974 1.00 . A A . 100 GLU CG 1 1
12 20758 1 1 100 GLU H H 3.088 -10.760 7.172 1.00 . A A . 100 GLU H 1 1
12 20759 1 1 100 GLU HA H 3.194 -12.929 5.511 1.00 . A A . 100 GLU HA 1 1
12 20760 1 1 100 GLU HB2 H 4.097 -12.894 8.396 1.00 . A A . 100 GLU HB2 1 1
12 20761 1 1 100 GLU HB3 H 4.673 -13.985 7.144 1.00 . A A . 100 GLU HB3 1 1
12 20762 1 1 100 GLU HG2 H 5.684 -12.162 5.948 1.00 . A A . 100 GLU HG2 1 1
12 20763 1 1 100 GLU HG3 H 4.998 -10.995 7.077 1.00 . A A . 100 GLU HG3 1 1
12 20764 1 1 100 GLU N N 2.507 -11.426 6.748 1.00 . A A . 100 GLU N 1 1
12 20765 1 1 100 GLU O O 1.697 -14.791 6.322 1.00 . A A . 100 GLU O 1 1
12 20766 1 1 100 GLU OE1 O 7.376 -13.105 7.678 1.00 . A A . 100 GLU OE1 1 1
12 20767 1 1 100 GLU OE2 O 6.826 -11.248 8.718 1.00 . A A . 100 GLU OE2 1 1
12 20768 1 1 101 LYS C C -0.748 -14.717 7.712 1.00 . A A . 101 LYS C 1 1
12 20769 1 1 101 LYS CA C 0.362 -14.465 8.728 1.00 . A A . 101 LYS CA 1 1
12 20770 1 1 101 LYS CB C -0.230 -13.879 10.012 1.00 . A A . 101 LYS CB 1 1
12 20771 1 1 101 LYS CD C -1.534 -14.290 12.119 1.00 . A A . 101 LYS CD 1 1
12 20772 1 1 101 LYS CE C -0.384 -14.347 13.113 1.00 . A A . 101 LYS CE 1 1
12 20773 1 1 101 LYS CG C -1.127 -14.846 10.765 1.00 . A A . 101 LYS CG 1 1
12 20774 1 1 101 LYS H H 1.625 -12.768 8.689 1.00 . A A . 101 LYS H 1 1
12 20775 1 1 101 LYS HA H 0.841 -15.405 8.959 1.00 . A A . 101 LYS HA 1 1
12 20776 1 1 101 LYS HB2 H 0.578 -13.586 10.666 1.00 . A A . 101 LYS HB2 1 1
12 20777 1 1 101 LYS HB3 H -0.812 -13.004 9.759 1.00 . A A . 101 LYS HB3 1 1
12 20778 1 1 101 LYS HD2 H -1.840 -13.261 12.000 1.00 . A A . 101 LYS HD2 1 1
12 20779 1 1 101 LYS HD3 H -2.360 -14.870 12.504 1.00 . A A . 101 LYS HD3 1 1
12 20780 1 1 101 LYS HE2 H 0.193 -15.240 12.926 1.00 . A A . 101 LYS HE2 1 1
12 20781 1 1 101 LYS HE3 H 0.242 -13.479 12.971 1.00 . A A . 101 LYS HE3 1 1
12 20782 1 1 101 LYS HG2 H -2.017 -15.027 10.181 1.00 . A A . 101 LYS HG2 1 1
12 20783 1 1 101 LYS HG3 H -0.596 -15.775 10.912 1.00 . A A . 101 LYS HG3 1 1
12 20784 1 1 101 LYS HZ1 H -0.158 -14.816 15.137 1.00 . A A . 101 LYS HZ1 1 1
12 20785 1 1 101 LYS HZ2 H -1.755 -14.910 14.585 1.00 . A A . 101 LYS HZ2 1 1
12 20786 1 1 101 LYS HZ3 H -1.042 -13.401 14.855 1.00 . A A . 101 LYS HZ3 1 1
12 20787 1 1 101 LYS N N 1.373 -13.568 8.182 1.00 . A A . 101 LYS N 1 1
12 20788 1 1 101 LYS NZ N -0.868 -14.370 14.521 1.00 . A A . 101 LYS NZ 1 1
12 20789 1 1 101 LYS O O -1.054 -15.862 7.384 1.00 . A A . 101 LYS O 1 1
12 20790 1 1 102 ALA C C -2.016 -14.645 5.076 1.00 . A A . 102 ALA C 1 1
12 20791 1 1 102 ALA CA C -2.420 -13.742 6.237 1.00 . A A . 102 ALA CA 1 1
12 20792 1 1 102 ALA CB C -2.803 -12.361 5.725 1.00 . A A . 102 ALA CB 1 1
12 20793 1 1 102 ALA H H -1.058 -12.751 7.518 1.00 . A A . 102 ALA H 1 1
12 20794 1 1 102 ALA HA H -3.282 -14.169 6.729 1.00 . A A . 102 ALA HA 1 1
12 20795 1 1 102 ALA HB1 H -3.609 -11.967 6.326 1.00 . A A . 102 ALA HB1 1 1
12 20796 1 1 102 ALA HB2 H -1.948 -11.703 5.792 1.00 . A A . 102 ALA HB2 1 1
12 20797 1 1 102 ALA HB3 H -3.122 -12.434 4.697 1.00 . A A . 102 ALA HB3 1 1
12 20798 1 1 102 ALA N N -1.346 -13.638 7.218 1.00 . A A . 102 ALA N 1 1
12 20799 1 1 102 ALA O O -2.607 -15.705 4.866 1.00 . A A . 102 ALA O 1 1
12 20800 1 1 103 VAL C C -0.424 -16.471 3.524 1.00 . A A . 103 VAL C 1 1
12 20801 1 1 103 VAL CA C -0.525 -14.988 3.183 1.00 . A A . 103 VAL CA 1 1
12 20802 1 1 103 VAL CB C 0.852 -14.487 2.708 1.00 . A A . 103 VAL CB 1 1
12 20803 1 1 103 VAL CG1 C 1.358 -15.332 1.550 1.00 . A A . 103 VAL CG1 1 1
12 20804 1 1 103 VAL CG2 C 0.777 -13.019 2.315 1.00 . A A . 103 VAL CG2 1 1
12 20805 1 1 103 VAL H H -0.577 -13.365 4.540 1.00 . A A . 103 VAL H 1 1
12 20806 1 1 103 VAL HA H -1.229 -14.863 2.373 1.00 . A A . 103 VAL HA 1 1
12 20807 1 1 103 VAL HB H 1.549 -14.583 3.527 1.00 . A A . 103 VAL HB 1 1
12 20808 1 1 103 VAL HG11 H 0.814 -16.265 1.521 1.00 . A A . 103 VAL HG11 1 1
12 20809 1 1 103 VAL HG12 H 1.210 -14.799 0.622 1.00 . A A . 103 VAL HG12 1 1
12 20810 1 1 103 VAL HG13 H 2.411 -15.534 1.686 1.00 . A A . 103 VAL HG13 1 1
12 20811 1 1 103 VAL HG21 H 0.446 -12.435 3.161 1.00 . A A . 103 VAL HG21 1 1
12 20812 1 1 103 VAL HG22 H 1.754 -12.680 2.004 1.00 . A A . 103 VAL HG22 1 1
12 20813 1 1 103 VAL HG23 H 0.078 -12.899 1.500 1.00 . A A . 103 VAL HG23 1 1
12 20814 1 1 103 VAL N N -1.008 -14.218 4.323 1.00 . A A . 103 VAL N 1 1
12 20815 1 1 103 VAL O O -0.939 -17.323 2.800 1.00 . A A . 103 VAL O 1 1
12 20816 1 1 104 LYS C C -0.932 -18.868 5.145 1.00 . A A . 104 LYS C 1 1
12 20817 1 1 104 LYS CA C 0.412 -18.152 5.073 1.00 . A A . 104 LYS CA 1 1
12 20818 1 1 104 LYS CB C 1.097 -18.192 6.441 1.00 . A A . 104 LYS CB 1 1
12 20819 1 1 104 LYS CD C 3.436 -19.009 6.029 1.00 . A A . 104 LYS CD 1 1
12 20820 1 1 104 LYS CE C 4.915 -18.656 6.071 1.00 . A A . 104 LYS CE 1 1
12 20821 1 1 104 LYS CG C 2.568 -17.817 6.397 1.00 . A A . 104 LYS CG 1 1
12 20822 1 1 104 LYS H H 0.632 -16.048 5.169 1.00 . A A . 104 LYS H 1 1
12 20823 1 1 104 LYS HA H 1.038 -18.656 4.353 1.00 . A A . 104 LYS HA 1 1
12 20824 1 1 104 LYS HB2 H 0.592 -17.504 7.104 1.00 . A A . 104 LYS HB2 1 1
12 20825 1 1 104 LYS HB3 H 1.014 -19.191 6.843 1.00 . A A . 104 LYS HB3 1 1
12 20826 1 1 104 LYS HD2 H 3.249 -19.810 6.729 1.00 . A A . 104 LYS HD2 1 1
12 20827 1 1 104 LYS HD3 H 3.181 -19.335 5.030 1.00 . A A . 104 LYS HD3 1 1
12 20828 1 1 104 LYS HE2 H 5.074 -17.759 5.493 1.00 . A A . 104 LYS HE2 1 1
12 20829 1 1 104 LYS HE3 H 5.200 -18.478 7.097 1.00 . A A . 104 LYS HE3 1 1
12 20830 1 1 104 LYS HG2 H 2.711 -17.041 5.659 1.00 . A A . 104 LYS HG2 1 1
12 20831 1 1 104 LYS HG3 H 2.867 -17.452 7.369 1.00 . A A . 104 LYS HG3 1 1
12 20832 1 1 104 LYS HZ1 H 6.766 -19.480 5.562 1.00 . A A . 104 LYS HZ1 1 1
12 20833 1 1 104 LYS HZ2 H 5.508 -19.925 4.522 1.00 . A A . 104 LYS HZ2 1 1
12 20834 1 1 104 LYS HZ3 H 5.621 -20.622 6.059 1.00 . A A . 104 LYS HZ3 1 1
12 20835 1 1 104 LYS N N 0.244 -16.772 4.633 1.00 . A A . 104 LYS N 1 1
12 20836 1 1 104 LYS NZ N 5.762 -19.747 5.515 1.00 . A A . 104 LYS NZ 1 1
12 20837 1 1 104 LYS O O -1.065 -20.005 4.694 1.00 . A A . 104 LYS O 1 1
12 20838 1 1 105 ASN C C -4.063 -18.575 4.559 1.00 . A A . 105 ASN C 1 1
12 20839 1 1 105 ASN CA C -3.262 -18.768 5.843 1.00 . A A . 105 ASN CA 1 1
12 20840 1 1 105 ASN CB C -4.002 -18.129 7.020 1.00 . A A . 105 ASN CB 1 1
12 20841 1 1 105 ASN CG C -3.218 -18.224 8.315 1.00 . A A . 105 ASN CG 1 1
12 20842 1 1 105 ASN H H -1.760 -17.292 6.055 1.00 . A A . 105 ASN H 1 1
12 20843 1 1 105 ASN HA H -3.152 -19.825 6.030 1.00 . A A . 105 ASN HA 1 1
12 20844 1 1 105 ASN HB2 H -4.177 -17.085 6.804 1.00 . A A . 105 ASN HB2 1 1
12 20845 1 1 105 ASN HB3 H -4.949 -18.628 7.157 1.00 . A A . 105 ASN HB3 1 1
12 20846 1 1 105 ASN HD21 H -3.885 -16.437 8.878 1.00 . A A . 105 ASN HD21 1 1
12 20847 1 1 105 ASN HD22 H -2.823 -17.226 9.989 1.00 . A A . 105 ASN HD22 1 1
12 20848 1 1 105 ASN N N -1.927 -18.195 5.714 1.00 . A A . 105 ASN N 1 1
12 20849 1 1 105 ASN ND2 N -3.319 -17.191 9.145 1.00 . A A . 105 ASN ND2 1 1
12 20850 1 1 105 ASN O O -5.287 -18.704 4.556 1.00 . A A . 105 ASN O 1 1
12 20851 1 1 105 ASN OD1 O -2.531 -19.214 8.567 1.00 . A A . 105 ASN OD1 1 1
12 20852 1 1 106 GLN C C -5.287 -17.236 2.341 1.00 . A A . 106 GLN C 1 1
12 20853 1 1 106 GLN CA C -4.011 -18.055 2.183 1.00 . A A . 106 GLN CA 1 1
12 20854 1 1 106 GLN CB C -4.331 -19.397 1.524 1.00 . A A . 106 GLN CB 1 1
12 20855 1 1 106 GLN CD C -3.484 -21.299 0.091 1.00 . A A . 106 GLN CD 1 1
12 20856 1 1 106 GLN CG C -3.116 -20.085 0.922 1.00 . A A . 106 GLN CG 1 1
12 20857 1 1 106 GLN H H -2.391 -18.177 3.539 1.00 . A A . 106 GLN H 1 1
12 20858 1 1 106 GLN HA H -3.324 -17.510 1.553 1.00 . A A . 106 GLN HA 1 1
12 20859 1 1 106 GLN HB2 H -4.761 -20.055 2.264 1.00 . A A . 106 GLN HB2 1 1
12 20860 1 1 106 GLN HB3 H -5.052 -19.235 0.736 1.00 . A A . 106 GLN HB3 1 1
12 20861 1 1 106 GLN HE21 H -2.979 -22.507 1.587 1.00 . A A . 106 GLN HE21 1 1
12 20862 1 1 106 GLN HE22 H -3.552 -23.284 0.155 1.00 . A A . 106 GLN HE22 1 1
12 20863 1 1 106 GLN HG2 H -2.595 -19.381 0.291 1.00 . A A . 106 GLN HG2 1 1
12 20864 1 1 106 GLN HG3 H -2.463 -20.400 1.724 1.00 . A A . 106 GLN HG3 1 1
12 20865 1 1 106 GLN N N -3.364 -18.266 3.472 1.00 . A A . 106 GLN N 1 1
12 20866 1 1 106 GLN NE2 N -3.321 -22.483 0.669 1.00 . A A . 106 GLN NE2 1 1
12 20867 1 1 106 GLN O O -6.309 -17.532 1.721 1.00 . A A . 106 GLN O 1 1
12 20868 1 1 106 GLN OE1 O -3.909 -21.173 -1.057 1.00 . A A . 106 GLN OE1 1 1
12 20869 1 1 107 VAL C C -6.443 -14.219 2.386 1.00 . A A . 107 VAL C 1 1
12 20870 1 1 107 VAL CA C -6.373 -15.340 3.416 1.00 . A A . 107 VAL CA 1 1
12 20871 1 1 107 VAL CB C -6.328 -14.724 4.827 1.00 . A A . 107 VAL CB 1 1
12 20872 1 1 107 VAL CG1 C -7.517 -13.801 5.045 1.00 . A A . 107 VAL CG1 1 1
12 20873 1 1 107 VAL CG2 C -6.289 -15.817 5.885 1.00 . A A . 107 VAL CG2 1 1
12 20874 1 1 107 VAL H H -4.380 -16.017 3.642 1.00 . A A . 107 VAL H 1 1
12 20875 1 1 107 VAL HA H -7.265 -15.944 3.339 1.00 . A A . 107 VAL HA 1 1
12 20876 1 1 107 VAL HB H -5.425 -14.137 4.913 1.00 . A A . 107 VAL HB 1 1
12 20877 1 1 107 VAL HG11 H -8.400 -14.393 5.239 1.00 . A A . 107 VAL HG11 1 1
12 20878 1 1 107 VAL HG12 H -7.323 -13.156 5.889 1.00 . A A . 107 VAL HG12 1 1
12 20879 1 1 107 VAL HG13 H -7.674 -13.201 4.161 1.00 . A A . 107 VAL HG13 1 1
12 20880 1 1 107 VAL HG21 H -7.293 -16.025 6.225 1.00 . A A . 107 VAL HG21 1 1
12 20881 1 1 107 VAL HG22 H -5.859 -16.712 5.461 1.00 . A A . 107 VAL HG22 1 1
12 20882 1 1 107 VAL HG23 H -5.687 -15.489 6.720 1.00 . A A . 107 VAL HG23 1 1
12 20883 1 1 107 VAL N N -5.222 -16.203 3.177 1.00 . A A . 107 VAL N 1 1
12 20884 1 1 107 VAL O O -5.535 -13.394 2.288 1.00 . A A . 107 VAL O 1 1
12 20885 1 1 108 ASP C C -7.258 -11.809 1.098 1.00 . A A . 108 ASP C 1 1
12 20886 1 1 108 ASP CA C -7.718 -13.174 0.596 1.00 . A A . 108 ASP CA 1 1
12 20887 1 1 108 ASP CB C -9.188 -13.109 0.177 1.00 . A A . 108 ASP CB 1 1
12 20888 1 1 108 ASP CG C -9.645 -14.369 -0.531 1.00 . A A . 108 ASP CG 1 1
12 20889 1 1 108 ASP H H -8.217 -14.881 1.745 1.00 . A A . 108 ASP H 1 1
12 20890 1 1 108 ASP HA H -7.121 -13.448 -0.261 1.00 . A A . 108 ASP HA 1 1
12 20891 1 1 108 ASP HB2 H -9.800 -12.971 1.057 1.00 . A A . 108 ASP HB2 1 1
12 20892 1 1 108 ASP HB3 H -9.329 -12.271 -0.489 1.00 . A A . 108 ASP HB3 1 1
12 20893 1 1 108 ASP N N -7.528 -14.195 1.619 1.00 . A A . 108 ASP N 1 1
12 20894 1 1 108 ASP O O -7.671 -11.358 2.167 1.00 . A A . 108 ASP O 1 1
12 20895 1 1 108 ASP OD1 O -8.833 -14.960 -1.274 1.00 . A A . 108 ASP OD1 1 1
12 20896 1 1 108 ASP OD2 O -10.814 -14.764 -0.343 1.00 . A A . 108 ASP OD2 1 1
12 20897 1 1 109 LEU C C -6.618 -8.739 -0.065 1.00 . A A . 109 LEU C 1 1
12 20898 1 1 109 LEU CA C -5.883 -9.843 0.688 1.00 . A A . 109 LEU CA 1 1
12 20899 1 1 109 LEU CB C -4.384 -9.764 0.395 1.00 . A A . 109 LEU CB 1 1
12 20900 1 1 109 LEU CD1 C -2.057 -10.633 0.733 1.00 . A A . 109 LEU CD1 1 1
12 20901 1 1 109 LEU CD2 C -3.524 -10.194 2.711 1.00 . A A . 109 LEU CD2 1 1
12 20902 1 1 109 LEU CG C -3.484 -10.648 1.259 1.00 . A A . 109 LEU CG 1 1
12 20903 1 1 109 LEU H H -6.108 -11.567 -0.518 1.00 . A A . 109 LEU H 1 1
12 20904 1 1 109 LEU HA H -6.042 -9.708 1.747 1.00 . A A . 109 LEU HA 1 1
12 20905 1 1 109 LEU HB2 H -4.233 -10.046 -0.636 1.00 . A A . 109 LEU HB2 1 1
12 20906 1 1 109 LEU HB3 H -4.074 -8.738 0.535 1.00 . A A . 109 LEU HB3 1 1
12 20907 1 1 109 LEU HD11 H -2.039 -10.182 -0.247 1.00 . A A . 109 LEU HD11 1 1
12 20908 1 1 109 LEU HD12 H -1.685 -11.645 0.670 1.00 . A A . 109 LEU HD12 1 1
12 20909 1 1 109 LEU HD13 H -1.432 -10.062 1.404 1.00 . A A . 109 LEU HD13 1 1
12 20910 1 1 109 LEU HD21 H -3.024 -10.923 3.330 1.00 . A A . 109 LEU HD21 1 1
12 20911 1 1 109 LEU HD22 H -4.552 -10.095 3.028 1.00 . A A . 109 LEU HD22 1 1
12 20912 1 1 109 LEU HD23 H -3.026 -9.239 2.803 1.00 . A A . 109 LEU HD23 1 1
12 20913 1 1 109 LEU HG H -3.843 -11.667 1.216 1.00 . A A . 109 LEU HG 1 1
12 20914 1 1 109 LEU N N -6.400 -11.157 0.321 1.00 . A A . 109 LEU N 1 1
12 20915 1 1 109 LEU O O -6.647 -7.588 0.371 1.00 . A A . 109 LEU O 1 1
12 20916 1 1 110 LYS C C -9.131 -7.559 -1.232 1.00 . A A . 110 LYS C 1 1
12 20917 1 1 110 LYS CA C -7.954 -8.139 -2.010 1.00 . A A . 110 LYS CA 1 1
12 20918 1 1 110 LYS CB C -8.456 -8.806 -3.292 1.00 . A A . 110 LYS CB 1 1
12 20919 1 1 110 LYS CD C -7.836 -10.041 -5.390 1.00 . A A . 110 LYS CD 1 1
12 20920 1 1 110 LYS CE C -8.774 -9.330 -6.354 1.00 . A A . 110 LYS CE 1 1
12 20921 1 1 110 LYS CG C -7.353 -9.107 -4.293 1.00 . A A . 110 LYS CG 1 1
12 20922 1 1 110 LYS H H -7.156 -10.030 -1.493 1.00 . A A . 110 LYS H 1 1
12 20923 1 1 110 LYS HA H -7.281 -7.337 -2.272 1.00 . A A . 110 LYS HA 1 1
12 20924 1 1 110 LYS HB2 H -8.942 -9.736 -3.034 1.00 . A A . 110 LYS HB2 1 1
12 20925 1 1 110 LYS HB3 H -9.175 -8.154 -3.766 1.00 . A A . 110 LYS HB3 1 1
12 20926 1 1 110 LYS HD2 H -6.983 -10.407 -5.941 1.00 . A A . 110 LYS HD2 1 1
12 20927 1 1 110 LYS HD3 H -8.359 -10.872 -4.939 1.00 . A A . 110 LYS HD3 1 1
12 20928 1 1 110 LYS HE2 H -9.670 -9.049 -5.822 1.00 . A A . 110 LYS HE2 1 1
12 20929 1 1 110 LYS HE3 H -8.283 -8.443 -6.726 1.00 . A A . 110 LYS HE3 1 1
12 20930 1 1 110 LYS HG2 H -7.024 -8.182 -4.742 1.00 . A A . 110 LYS HG2 1 1
12 20931 1 1 110 LYS HG3 H -6.527 -9.572 -3.775 1.00 . A A . 110 LYS HG3 1 1
12 20932 1 1 110 LYS HZ1 H -8.521 -11.027 -7.546 1.00 . A A . 110 LYS HZ1 1 1
12 20933 1 1 110 LYS HZ2 H -9.057 -9.665 -8.396 1.00 . A A . 110 LYS HZ2 1 1
12 20934 1 1 110 LYS HZ3 H -10.130 -10.521 -7.407 1.00 . A A . 110 LYS HZ3 1 1
12 20935 1 1 110 LYS N N -7.214 -9.097 -1.197 1.00 . A A . 110 LYS N 1 1
12 20936 1 1 110 LYS NZ N -9.147 -10.197 -7.506 1.00 . A A . 110 LYS NZ 1 1
12 20937 1 1 110 LYS O O -9.508 -6.405 -1.429 1.00 . A A . 110 LYS O 1 1
12 20938 1 1 111 GLU C C -10.436 -6.798 1.397 1.00 . A A . 111 GLU C 1 1
12 20939 1 1 111 GLU CA C -10.839 -7.933 0.461 1.00 . A A . 111 GLU CA 1 1
12 20940 1 1 111 GLU CB C -11.394 -9.105 1.272 1.00 . A A . 111 GLU CB 1 1
12 20941 1 1 111 GLU CD C -13.184 -9.966 -0.289 1.00 . A A . 111 GLU CD 1 1
12 20942 1 1 111 GLU CG C -11.875 -10.265 0.416 1.00 . A A . 111 GLU CG 1 1
12 20943 1 1 111 GLU H H -9.359 -9.278 -0.235 1.00 . A A . 111 GLU H 1 1
12 20944 1 1 111 GLU HA H -11.606 -7.576 -0.209 1.00 . A A . 111 GLU HA 1 1
12 20945 1 1 111 GLU HB2 H -10.621 -9.469 1.933 1.00 . A A . 111 GLU HB2 1 1
12 20946 1 1 111 GLU HB3 H -12.226 -8.754 1.865 1.00 . A A . 111 GLU HB3 1 1
12 20947 1 1 111 GLU HG2 H -11.124 -10.481 -0.329 1.00 . A A . 111 GLU HG2 1 1
12 20948 1 1 111 GLU HG3 H -12.013 -11.130 1.048 1.00 . A A . 111 GLU HG3 1 1
12 20949 1 1 111 GLU N N -9.705 -8.368 -0.347 1.00 . A A . 111 GLU N 1 1
12 20950 1 1 111 GLU O O -11.128 -5.783 1.495 1.00 . A A . 111 GLU O 1 1
12 20951 1 1 111 GLU OE1 O -14.184 -9.689 0.407 1.00 . A A . 111 GLU OE1 1 1
12 20952 1 1 111 GLU OE2 O -13.209 -10.009 -1.537 1.00 . A A . 111 GLU OE2 1 1
12 20953 1 1 112 LEU C C -9.135 -4.562 2.514 1.00 . A A . 112 LEU C 1 1
12 20954 1 1 112 LEU CA C -8.817 -5.967 3.014 1.00 . A A . 112 LEU CA 1 1
12 20955 1 1 112 LEU CB C -7.307 -6.122 3.208 1.00 . A A . 112 LEU CB 1 1
12 20956 1 1 112 LEU CD1 C -5.292 -7.559 3.603 1.00 . A A . 112 LEU CD1 1 1
12 20957 1 1 112 LEU CD2 C -7.510 -8.237 4.539 1.00 . A A . 112 LEU CD2 1 1
12 20958 1 1 112 LEU CG C -6.796 -7.553 3.382 1.00 . A A . 112 LEU CG 1 1
12 20959 1 1 112 LEU H H -8.805 -7.805 1.965 1.00 . A A . 112 LEU H 1 1
12 20960 1 1 112 LEU HA H -9.311 -6.119 3.963 1.00 . A A . 112 LEU HA 1 1
12 20961 1 1 112 LEU HB2 H -6.818 -5.699 2.344 1.00 . A A . 112 LEU HB2 1 1
12 20962 1 1 112 LEU HB3 H -7.029 -5.561 4.088 1.00 . A A . 112 LEU HB3 1 1
12 20963 1 1 112 LEU HD11 H -4.810 -8.077 2.788 1.00 . A A . 112 LEU HD11 1 1
12 20964 1 1 112 LEU HD12 H -5.067 -8.062 4.532 1.00 . A A . 112 LEU HD12 1 1
12 20965 1 1 112 LEU HD13 H -4.931 -6.542 3.648 1.00 . A A . 112 LEU HD13 1 1
12 20966 1 1 112 LEU HD21 H -7.474 -7.601 5.411 1.00 . A A . 112 LEU HD21 1 1
12 20967 1 1 112 LEU HD22 H -7.023 -9.176 4.757 1.00 . A A . 112 LEU HD22 1 1
12 20968 1 1 112 LEU HD23 H -8.540 -8.421 4.268 1.00 . A A . 112 LEU HD23 1 1
12 20969 1 1 112 LEU HG H -7.003 -8.114 2.481 1.00 . A A . 112 LEU HG 1 1
12 20970 1 1 112 LEU N N -9.313 -6.976 2.085 1.00 . A A . 112 LEU N 1 1
12 20971 1 1 112 LEU O O -8.549 -4.092 1.539 1.00 . A A . 112 LEU O 1 1
12 20972 1 1 113 ASP C C -10.495 -1.630 4.038 1.00 . A A . 113 ASP C 1 1
12 20973 1 1 113 ASP CA C -10.460 -2.542 2.816 1.00 . A A . 113 ASP CA 1 1
12 20974 1 1 113 ASP CB C -11.829 -2.557 2.136 1.00 . A A . 113 ASP CB 1 1
12 20975 1 1 113 ASP CG C -12.295 -1.169 1.743 1.00 . A A . 113 ASP CG 1 1
12 20976 1 1 113 ASP H H -10.497 -4.324 3.959 1.00 . A A . 113 ASP H 1 1
12 20977 1 1 113 ASP HA H -9.726 -2.164 2.120 1.00 . A A . 113 ASP HA 1 1
12 20978 1 1 113 ASP HB2 H -11.775 -3.164 1.243 1.00 . A A . 113 ASP HB2 1 1
12 20979 1 1 113 ASP HB3 H -12.556 -2.983 2.812 1.00 . A A . 113 ASP HB3 1 1
12 20980 1 1 113 ASP N N -10.066 -3.896 3.190 1.00 . A A . 113 ASP N 1 1
12 20981 1 1 113 ASP O O -11.498 -1.565 4.747 1.00 . A A . 113 ASP O 1 1
12 20982 1 1 113 ASP OD1 O -12.937 -0.499 2.579 1.00 . A A . 113 ASP OD1 1 1
12 20983 1 1 113 ASP OD2 O -12.018 -0.752 0.599 1.00 . A A . 113 ASP OD2 1 1
12 20984 1 1 114 GLN C C -9.993 -0.606 6.638 1.00 . A A . 114 GLN C 1 1
12 20985 1 1 114 GLN CA C -9.296 -0.020 5.415 1.00 . A A . 114 GLN CA 1 1
12 20986 1 1 114 GLN CB C -9.910 1.337 5.064 1.00 . A A . 114 GLN CB 1 1
12 20987 1 1 114 GLN CD C -12.066 2.628 5.318 1.00 . A A . 114 GLN CD 1 1
12 20988 1 1 114 GLN CG C -11.425 1.306 4.944 1.00 . A A . 114 GLN CG 1 1
12 20989 1 1 114 GLN H H -8.625 -1.022 3.676 1.00 . A A . 114 GLN H 1 1
12 20990 1 1 114 GLN HA H -8.250 0.116 5.643 1.00 . A A . 114 GLN HA 1 1
12 20991 1 1 114 GLN HB2 H -9.645 2.047 5.833 1.00 . A A . 114 GLN HB2 1 1
12 20992 1 1 114 GLN HB3 H -9.502 1.670 4.122 1.00 . A A . 114 GLN HB3 1 1
12 20993 1 1 114 GLN HE21 H -13.868 1.787 5.298 1.00 . A A . 114 GLN HE21 1 1
12 20994 1 1 114 GLN HE22 H -13.829 3.469 5.690 1.00 . A A . 114 GLN HE22 1 1
12 20995 1 1 114 GLN HG2 H -11.687 1.073 3.922 1.00 . A A . 114 GLN HG2 1 1
12 20996 1 1 114 GLN HG3 H -11.809 0.538 5.598 1.00 . A A . 114 GLN HG3 1 1
12 20997 1 1 114 GLN N N -9.392 -0.928 4.277 1.00 . A A . 114 GLN N 1 1
12 20998 1 1 114 GLN NE2 N -13.388 2.629 5.448 1.00 . A A . 114 GLN NE2 1 1
12 20999 1 1 114 GLN O O -10.529 0.127 7.471 1.00 . A A . 114 GLN O 1 1
12 21000 1 1 114 GLN OE1 O -11.382 3.637 5.487 1.00 . A A . 114 GLN OE1 1 1
13 21001 1 1 1 GLY C C -25.914 -14.629 7.716 1.00 . A A . 1 GLY C 1 1
13 21002 1 1 1 GLY CA C -26.315 -13.707 6.581 1.00 . A A . 1 GLY CA 1 1
13 21003 1 1 1 GLY H1 H -28.279 -14.390 6.181 1.00 . A A . 1 GLY H1 1 1
13 21004 1 1 1 GLY HA2 H -25.897 -14.084 5.660 1.00 . A A . 1 GLY HA2 1 1
13 21005 1 1 1 GLY HA3 H -25.911 -12.724 6.773 1.00 . A A . 1 GLY HA3 1 1
13 21006 1 1 1 GLY N N -27.755 -13.602 6.435 1.00 . A A . 1 GLY N 1 1
13 21007 1 1 1 GLY O O -26.697 -14.873 8.633 1.00 . A A . 1 GLY O 1 1
13 21008 1 1 2 SER C C -22.942 -15.477 9.347 1.00 . A A . 2 SER C 1 1
13 21009 1 1 2 SER CA C -24.188 -16.050 8.679 1.00 . A A . 2 SER CA 1 1
13 21010 1 1 2 SER CB C -23.872 -17.418 8.073 1.00 . A A . 2 SER CB 1 1
13 21011 1 1 2 SER H H -24.112 -14.912 6.895 1.00 . A A . 2 SER H 1 1
13 21012 1 1 2 SER HA H -24.960 -16.166 9.425 1.00 . A A . 2 SER HA 1 1
13 21013 1 1 2 SER HB2 H -24.793 -17.913 7.807 1.00 . A A . 2 SER HB2 1 1
13 21014 1 1 2 SER HB3 H -23.266 -17.285 7.188 1.00 . A A . 2 SER HB3 1 1
13 21015 1 1 2 SER HG H -23.787 -18.756 9.501 1.00 . A A . 2 SER HG 1 1
13 21016 1 1 2 SER N N -24.690 -15.145 7.652 1.00 . A A . 2 SER N 1 1
13 21017 1 1 2 SER O O -21.969 -15.131 8.677 1.00 . A A . 2 SER O 1 1
13 21018 1 1 2 SER OG O -23.164 -18.232 8.992 1.00 . A A . 2 SER OG 1 1
13 21019 1 1 3 SER C C -20.535 -15.413 10.921 1.00 . A A . 3 SER C 1 1
13 21020 1 1 3 SER CA C -21.856 -14.844 11.431 1.00 . A A . 3 SER CA 1 1
13 21021 1 1 3 SER CB C -22.020 -15.163 12.919 1.00 . A A . 3 SER CB 1 1
13 21022 1 1 3 SER H H -23.784 -15.671 11.150 1.00 . A A . 3 SER H 1 1
13 21023 1 1 3 SER HA H -21.847 -13.772 11.300 1.00 . A A . 3 SER HA 1 1
13 21024 1 1 3 SER HB2 H -21.306 -14.587 13.489 1.00 . A A . 3 SER HB2 1 1
13 21025 1 1 3 SER HB3 H -23.022 -14.904 13.231 1.00 . A A . 3 SER HB3 1 1
13 21026 1 1 3 SER HG H -20.961 -16.655 13.618 1.00 . A A . 3 SER HG 1 1
13 21027 1 1 3 SER N N -22.980 -15.379 10.672 1.00 . A A . 3 SER N 1 1
13 21028 1 1 3 SER O O -20.312 -16.622 10.956 1.00 . A A . 3 SER O 1 1
13 21029 1 1 3 SER OG O -21.803 -16.540 13.172 1.00 . A A . 3 SER OG 1 1
13 21030 1 1 4 GLY C C -17.219 -14.471 10.783 1.00 . A A . 4 GLY C 1 1
13 21031 1 1 4 GLY CA C -18.374 -14.962 9.934 1.00 . A A . 4 GLY CA 1 1
13 21032 1 1 4 GLY H H -19.894 -13.578 10.442 1.00 . A A . 4 GLY H 1 1
13 21033 1 1 4 GLY HA2 H -18.354 -16.041 9.905 1.00 . A A . 4 GLY HA2 1 1
13 21034 1 1 4 GLY HA3 H -18.254 -14.583 8.929 1.00 . A A . 4 GLY HA3 1 1
13 21035 1 1 4 GLY N N -19.662 -14.530 10.445 1.00 . A A . 4 GLY N 1 1
13 21036 1 1 4 GLY O O -16.826 -13.308 10.697 1.00 . A A . 4 GLY O 1 1
13 21037 1 1 5 SER C C -14.523 -16.127 12.514 1.00 . A A . 5 SER C 1 1
13 21038 1 1 5 SER CA C -15.560 -15.009 12.481 1.00 . A A . 5 SER CA 1 1
13 21039 1 1 5 SER CB C -16.064 -14.724 13.897 1.00 . A A . 5 SER CB 1 1
13 21040 1 1 5 SER H H -17.031 -16.272 11.631 1.00 . A A . 5 SER H 1 1
13 21041 1 1 5 SER HA H -15.097 -14.116 12.086 1.00 . A A . 5 SER HA 1 1
13 21042 1 1 5 SER HB2 H -16.452 -15.634 14.328 1.00 . A A . 5 SER HB2 1 1
13 21043 1 1 5 SER HB3 H -15.246 -14.359 14.501 1.00 . A A . 5 SER HB3 1 1
13 21044 1 1 5 SER HG H -16.923 -13.113 13.187 1.00 . A A . 5 SER HG 1 1
13 21045 1 1 5 SER N N -16.674 -15.359 11.608 1.00 . A A . 5 SER N 1 1
13 21046 1 1 5 SER O O -14.866 -17.304 12.628 1.00 . A A . 5 SER O 1 1
13 21047 1 1 5 SER OG O -17.093 -13.750 13.886 1.00 . A A . 5 SER OG 1 1
13 21048 1 1 6 SER C C -12.571 -18.005 11.711 1.00 . A A . 6 SER C 1 1
13 21049 1 1 6 SER CA C -12.163 -16.721 12.426 1.00 . A A . 6 SER CA 1 1
13 21050 1 1 6 SER CB C -11.750 -17.034 13.865 1.00 . A A . 6 SER CB 1 1
13 21051 1 1 6 SER H H -13.042 -14.797 12.323 1.00 . A A . 6 SER H 1 1
13 21052 1 1 6 SER HA H -11.323 -16.284 11.907 1.00 . A A . 6 SER HA 1 1
13 21053 1 1 6 SER HB2 H -12.623 -17.317 14.434 1.00 . A A . 6 SER HB2 1 1
13 21054 1 1 6 SER HB3 H -11.041 -17.850 13.864 1.00 . A A . 6 SER HB3 1 1
13 21055 1 1 6 SER HG H -11.816 -15.236 14.640 1.00 . A A . 6 SER HG 1 1
13 21056 1 1 6 SER N N -13.252 -15.750 12.412 1.00 . A A . 6 SER N 1 1
13 21057 1 1 6 SER O O -12.291 -19.107 12.181 1.00 . A A . 6 SER O 1 1
13 21058 1 1 6 SER OG O -11.149 -15.908 14.481 1.00 . A A . 6 SER OG 1 1
13 21059 1 1 7 GLY C C -12.610 -19.504 8.846 1.00 . A A . 7 GLY C 1 1
13 21060 1 1 7 GLY CA C -13.673 -19.008 9.806 1.00 . A A . 7 GLY CA 1 1
13 21061 1 1 7 GLY H H -13.432 -16.950 10.243 1.00 . A A . 7 GLY H 1 1
13 21062 1 1 7 GLY HA2 H -13.924 -19.804 10.491 1.00 . A A . 7 GLY HA2 1 1
13 21063 1 1 7 GLY HA3 H -14.554 -18.740 9.242 1.00 . A A . 7 GLY HA3 1 1
13 21064 1 1 7 GLY N N -13.236 -17.853 10.569 1.00 . A A . 7 GLY N 1 1
13 21065 1 1 7 GLY O O -11.688 -20.216 9.243 1.00 . A A . 7 GLY O 1 1
13 21066 1 1 8 MET C C -10.978 -18.346 6.052 1.00 . A A . 8 MET C 1 1
13 21067 1 1 8 MET CA C -11.781 -19.540 6.558 1.00 . A A . 8 MET CA 1 1
13 21068 1 1 8 MET CB C -12.505 -20.214 5.391 1.00 . A A . 8 MET CB 1 1
13 21069 1 1 8 MET CE C -15.826 -21.379 5.258 1.00 . A A . 8 MET CE 1 1
13 21070 1 1 8 MET CG C -13.104 -21.566 5.746 1.00 . A A . 8 MET CG 1 1
13 21071 1 1 8 MET H H -13.495 -18.560 7.321 1.00 . A A . 8 MET H 1 1
13 21072 1 1 8 MET HA H -11.104 -20.250 7.007 1.00 . A A . 8 MET HA 1 1
13 21073 1 1 8 MET HB2 H -13.303 -19.568 5.056 1.00 . A A . 8 MET HB2 1 1
13 21074 1 1 8 MET HB3 H -11.805 -20.357 4.582 1.00 . A A . 8 MET HB3 1 1
13 21075 1 1 8 MET HE1 H -15.850 -20.383 4.839 1.00 . A A . 8 MET HE1 1 1
13 21076 1 1 8 MET HE2 H -15.512 -22.081 4.500 1.00 . A A . 8 MET HE2 1 1
13 21077 1 1 8 MET HE3 H -16.811 -21.645 5.611 1.00 . A A . 8 MET HE3 1 1
13 21078 1 1 8 MET HG2 H -13.270 -22.122 4.836 1.00 . A A . 8 MET HG2 1 1
13 21079 1 1 8 MET HG3 H -12.404 -22.101 6.370 1.00 . A A . 8 MET HG3 1 1
13 21080 1 1 8 MET N N -12.739 -19.128 7.578 1.00 . A A . 8 MET N 1 1
13 21081 1 1 8 MET O O -9.751 -18.399 5.975 1.00 . A A . 8 MET O 1 1
13 21082 1 1 8 MET SD S -14.671 -21.421 6.627 1.00 . A A . 8 MET SD 1 1
13 21083 1 1 9 ALA C C -10.919 -15.010 6.307 1.00 . A A . 9 ALA C 1 1
13 21084 1 1 9 ALA CA C -11.031 -16.063 5.211 1.00 . A A . 9 ALA CA 1 1
13 21085 1 1 9 ALA CB C -11.795 -15.507 4.018 1.00 . A A . 9 ALA CB 1 1
13 21086 1 1 9 ALA H H -12.655 -17.289 5.791 1.00 . A A . 9 ALA H 1 1
13 21087 1 1 9 ALA HA H -10.038 -16.330 4.879 1.00 . A A . 9 ALA HA 1 1
13 21088 1 1 9 ALA HB1 H -11.096 -15.207 3.252 1.00 . A A . 9 ALA HB1 1 1
13 21089 1 1 9 ALA HB2 H -12.453 -16.269 3.627 1.00 . A A . 9 ALA HB2 1 1
13 21090 1 1 9 ALA HB3 H -12.376 -14.653 4.330 1.00 . A A . 9 ALA HB3 1 1
13 21091 1 1 9 ALA N N -11.679 -17.271 5.708 1.00 . A A . 9 ALA N 1 1
13 21092 1 1 9 ALA O O -11.802 -14.167 6.464 1.00 . A A . 9 ALA O 1 1
13 21093 1 1 10 SER C C -9.365 -12.711 7.603 1.00 . A A . 10 SER C 1 1
13 21094 1 1 10 SER CA C -9.602 -14.116 8.149 1.00 . A A . 10 SER CA 1 1
13 21095 1 1 10 SER CB C -8.406 -14.554 8.997 1.00 . A A . 10 SER CB 1 1
13 21096 1 1 10 SER H H -9.159 -15.759 6.889 1.00 . A A . 10 SER H 1 1
13 21097 1 1 10 SER HA H -10.486 -14.105 8.768 1.00 . A A . 10 SER HA 1 1
13 21098 1 1 10 SER HB2 H -7.686 -15.056 8.367 1.00 . A A . 10 SER HB2 1 1
13 21099 1 1 10 SER HB3 H -7.947 -13.684 9.444 1.00 . A A . 10 SER HB3 1 1
13 21100 1 1 10 SER HG H -8.192 -15.378 10.761 1.00 . A A . 10 SER HG 1 1
13 21101 1 1 10 SER N N -9.827 -15.064 7.064 1.00 . A A . 10 SER N 1 1
13 21102 1 1 10 SER O O -8.250 -12.362 7.216 1.00 . A A . 10 SER O 1 1
13 21103 1 1 10 SER OG O -8.808 -15.440 10.027 1.00 . A A . 10 SER OG 1 1
13 21104 1 1 11 THR C C -9.620 -9.637 8.076 1.00 . A A . 11 THR C 1 1
13 21105 1 1 11 THR CA C -10.334 -10.541 7.077 1.00 . A A . 11 THR CA 1 1
13 21106 1 1 11 THR CB C -11.729 -9.959 6.780 1.00 . A A . 11 THR CB 1 1
13 21107 1 1 11 THR CG2 C -12.423 -10.750 5.682 1.00 . A A . 11 THR CG2 1 1
13 21108 1 1 11 THR H H -11.286 -12.244 7.898 1.00 . A A . 11 THR H 1 1
13 21109 1 1 11 THR HA H -9.770 -10.559 6.155 1.00 . A A . 11 THR HA 1 1
13 21110 1 1 11 THR HB H -11.612 -8.937 6.448 1.00 . A A . 11 THR HB 1 1
13 21111 1 1 11 THR HG1 H -12.229 -10.681 8.546 1.00 . A A . 11 THR HG1 1 1
13 21112 1 1 11 THR HG21 H -13.485 -10.564 5.721 1.00 . A A . 11 THR HG21 1 1
13 21113 1 1 11 THR HG22 H -12.237 -11.804 5.825 1.00 . A A . 11 THR HG22 1 1
13 21114 1 1 11 THR HG23 H -12.039 -10.444 4.720 1.00 . A A . 11 THR HG23 1 1
13 21115 1 1 11 THR N N -10.424 -11.908 7.576 1.00 . A A . 11 THR N 1 1
13 21116 1 1 11 THR O O -10.193 -9.245 9.093 1.00 . A A . 11 THR O 1 1
13 21117 1 1 11 THR OG1 O -12.530 -9.976 7.967 1.00 . A A . 11 THR OG1 1 1
13 21118 1 1 12 PHE C C -8.047 -7.002 8.565 1.00 . A A . 12 PHE C 1 1
13 21119 1 1 12 PHE CA C -7.575 -8.451 8.652 1.00 . A A . 12 PHE CA 1 1
13 21120 1 1 12 PHE CB C -6.093 -8.539 8.281 1.00 . A A . 12 PHE CB 1 1
13 21121 1 1 12 PHE CD1 C -5.728 -10.929 7.609 1.00 . A A . 12 PHE CD1 1 1
13 21122 1 1 12 PHE CD2 C -4.710 -10.148 9.619 1.00 . A A . 12 PHE CD2 1 1
13 21123 1 1 12 PHE CE1 C -5.182 -12.182 7.816 1.00 . A A . 12 PHE CE1 1 1
13 21124 1 1 12 PHE CE2 C -4.161 -11.399 9.831 1.00 . A A . 12 PHE CE2 1 1
13 21125 1 1 12 PHE CG C -5.498 -9.899 8.508 1.00 . A A . 12 PHE CG 1 1
13 21126 1 1 12 PHE CZ C -4.397 -12.417 8.928 1.00 . A A . 12 PHE CZ 1 1
13 21127 1 1 12 PHE H H -7.966 -9.653 6.954 1.00 . A A . 12 PHE H 1 1
13 21128 1 1 12 PHE HA H -7.705 -8.799 9.665 1.00 . A A . 12 PHE HA 1 1
13 21129 1 1 12 PHE HB2 H -5.976 -8.296 7.236 1.00 . A A . 12 PHE HB2 1 1
13 21130 1 1 12 PHE HB3 H -5.538 -7.829 8.875 1.00 . A A . 12 PHE HB3 1 1
13 21131 1 1 12 PHE HD1 H -6.341 -10.746 6.739 1.00 . A A . 12 PHE HD1 1 1
13 21132 1 1 12 PHE HD2 H -4.524 -9.352 10.327 1.00 . A A . 12 PHE HD2 1 1
13 21133 1 1 12 PHE HE1 H -5.368 -12.975 7.108 1.00 . A A . 12 PHE HE1 1 1
13 21134 1 1 12 PHE HE2 H -3.548 -11.580 10.702 1.00 . A A . 12 PHE HE2 1 1
13 21135 1 1 12 PHE HZ H -3.970 -13.395 9.092 1.00 . A A . 12 PHE HZ 1 1
13 21136 1 1 12 PHE N N -8.367 -9.309 7.779 1.00 . A A . 12 PHE N 1 1
13 21137 1 1 12 PHE O O -8.778 -6.631 7.648 1.00 . A A . 12 PHE O 1 1
13 21138 1 1 13 ASN C C -6.805 -3.887 9.258 1.00 . A A . 13 ASN C 1 1
13 21139 1 1 13 ASN CA C -8.004 -4.782 9.561 1.00 . A A . 13 ASN CA 1 1
13 21140 1 1 13 ASN CB C -8.590 -4.423 10.928 1.00 . A A . 13 ASN CB 1 1
13 21141 1 1 13 ASN CG C -9.281 -3.073 10.924 1.00 . A A . 13 ASN CG 1 1
13 21142 1 1 13 ASN H H -7.042 -6.544 10.232 1.00 . A A . 13 ASN H 1 1
13 21143 1 1 13 ASN HA H -8.757 -4.623 8.803 1.00 . A A . 13 ASN HA 1 1
13 21144 1 1 13 ASN HB2 H -9.313 -5.174 11.211 1.00 . A A . 13 ASN HB2 1 1
13 21145 1 1 13 ASN HB3 H -7.797 -4.399 11.659 1.00 . A A . 13 ASN HB3 1 1
13 21146 1 1 13 ASN HD21 H -7.611 -2.189 11.544 1.00 . A A . 13 ASN HD21 1 1
13 21147 1 1 13 ASN HD22 H -8.967 -1.146 11.300 1.00 . A A . 13 ASN HD22 1 1
13 21148 1 1 13 ASN N N -7.624 -6.189 9.527 1.00 . A A . 13 ASN N 1 1
13 21149 1 1 13 ASN ND2 N -8.545 -2.031 11.293 1.00 . A A . 13 ASN ND2 1 1
13 21150 1 1 13 ASN O O -6.098 -3.431 10.157 1.00 . A A . 13 ASN O 1 1
13 21151 1 1 13 ASN OD1 O -10.462 -2.968 10.592 1.00 . A A . 13 ASN OD1 1 1
13 21152 1 1 14 PRO C C -5.664 -1.319 7.868 1.00 . A A . 14 PRO C 1 1
13 21153 1 1 14 PRO CA C -5.459 -2.787 7.512 1.00 . A A . 14 PRO CA 1 1
13 21154 1 1 14 PRO CB C -5.466 -2.975 5.993 1.00 . A A . 14 PRO CB 1 1
13 21155 1 1 14 PRO CD C -7.374 -4.140 6.839 1.00 . A A . 14 PRO CD 1 1
13 21156 1 1 14 PRO CG C -6.870 -3.350 5.664 1.00 . A A . 14 PRO CG 1 1
13 21157 1 1 14 PRO HA H -4.516 -3.126 7.914 1.00 . A A . 14 PRO HA 1 1
13 21158 1 1 14 PRO HB2 H -5.180 -2.050 5.512 1.00 . A A . 14 PRO HB2 1 1
13 21159 1 1 14 PRO HB3 H -4.774 -3.757 5.720 1.00 . A A . 14 PRO HB3 1 1
13 21160 1 1 14 PRO HD2 H -8.425 -3.951 6.999 1.00 . A A . 14 PRO HD2 1 1
13 21161 1 1 14 PRO HD3 H -7.197 -5.195 6.688 1.00 . A A . 14 PRO HD3 1 1
13 21162 1 1 14 PRO HG2 H -7.465 -2.460 5.527 1.00 . A A . 14 PRO HG2 1 1
13 21163 1 1 14 PRO HG3 H -6.887 -3.956 4.770 1.00 . A A . 14 PRO HG3 1 1
13 21164 1 1 14 PRO N N -6.571 -3.630 7.963 1.00 . A A . 14 PRO N 1 1
13 21165 1 1 14 PRO O O -6.765 -0.905 8.232 1.00 . A A . 14 PRO O 1 1
13 21166 1 1 15 ARG C C -4.827 1.716 6.803 1.00 . A A . 15 ARG C 1 1
13 21167 1 1 15 ARG CA C -4.658 0.888 8.073 1.00 . A A . 15 ARG CA 1 1
13 21168 1 1 15 ARG CB C -3.394 1.325 8.815 1.00 . A A . 15 ARG CB 1 1
13 21169 1 1 15 ARG CD C -2.259 3.156 10.110 1.00 . A A . 15 ARG CD 1 1
13 21170 1 1 15 ARG CG C -3.334 2.819 9.088 1.00 . A A . 15 ARG CG 1 1
13 21171 1 1 15 ARG CZ C -1.920 4.797 11.909 1.00 . A A . 15 ARG CZ 1 1
13 21172 1 1 15 ARG H H -3.745 -0.922 7.466 1.00 . A A . 15 ARG H 1 1
13 21173 1 1 15 ARG HA H -5.514 1.051 8.711 1.00 . A A . 15 ARG HA 1 1
13 21174 1 1 15 ARG HB2 H -3.348 0.807 9.761 1.00 . A A . 15 ARG HB2 1 1
13 21175 1 1 15 ARG HB3 H -2.532 1.055 8.223 1.00 . A A . 15 ARG HB3 1 1
13 21176 1 1 15 ARG HD2 H -2.221 2.366 10.846 1.00 . A A . 15 ARG HD2 1 1
13 21177 1 1 15 ARG HD3 H -1.308 3.222 9.604 1.00 . A A . 15 ARG HD3 1 1
13 21178 1 1 15 ARG HE H -3.189 5.021 10.387 1.00 . A A . 15 ARG HE 1 1
13 21179 1 1 15 ARG HG2 H -3.112 3.336 8.166 1.00 . A A . 15 ARG HG2 1 1
13 21180 1 1 15 ARG HG3 H -4.292 3.145 9.465 1.00 . A A . 15 ARG HG3 1 1
13 21181 1 1 15 ARG HH11 H -0.791 3.128 12.057 1.00 . A A . 15 ARG HH11 1 1
13 21182 1 1 15 ARG HH12 H -0.561 4.294 13.318 1.00 . A A . 15 ARG HH12 1 1
13 21183 1 1 15 ARG HH21 H -2.896 6.563 12.042 1.00 . A A . 15 ARG HH21 1 1
13 21184 1 1 15 ARG HH22 H -1.760 6.246 13.309 1.00 . A A . 15 ARG HH22 1 1
13 21185 1 1 15 ARG N N -4.596 -0.535 7.761 1.00 . A A . 15 ARG N 1 1
13 21186 1 1 15 ARG NE N -2.526 4.422 10.788 1.00 . A A . 15 ARG NE 1 1
13 21187 1 1 15 ARG NH1 N -1.017 4.008 12.475 1.00 . A A . 15 ARG NH1 1 1
13 21188 1 1 15 ARG NH2 N -2.216 5.965 12.466 1.00 . A A . 15 ARG NH2 1 1
13 21189 1 1 15 ARG O O -4.253 1.397 5.762 1.00 . A A . 15 ARG O 1 1
13 21190 1 1 16 GLU C C -5.180 5.003 5.944 1.00 . A A . 16 GLU C 1 1
13 21191 1 1 16 GLU CA C -5.865 3.652 5.754 1.00 . A A . 16 GLU CA 1 1
13 21192 1 1 16 GLU CB C -7.368 3.854 5.552 1.00 . A A . 16 GLU CB 1 1
13 21193 1 1 16 GLU CD C -9.204 4.895 4.164 1.00 . A A . 16 GLU CD 1 1
13 21194 1 1 16 GLU CG C -7.711 4.689 4.330 1.00 . A A . 16 GLU CG 1 1
13 21195 1 1 16 GLU H H -6.049 2.982 7.754 1.00 . A A . 16 GLU H 1 1
13 21196 1 1 16 GLU HA H -5.454 3.174 4.878 1.00 . A A . 16 GLU HA 1 1
13 21197 1 1 16 GLU HB2 H -7.838 2.887 5.446 1.00 . A A . 16 GLU HB2 1 1
13 21198 1 1 16 GLU HB3 H -7.773 4.347 6.423 1.00 . A A . 16 GLU HB3 1 1
13 21199 1 1 16 GLU HG2 H -7.238 5.655 4.425 1.00 . A A . 16 GLU HG2 1 1
13 21200 1 1 16 GLU HG3 H -7.331 4.189 3.450 1.00 . A A . 16 GLU HG3 1 1
13 21201 1 1 16 GLU N N -5.619 2.780 6.897 1.00 . A A . 16 GLU N 1 1
13 21202 1 1 16 GLU O O -5.499 5.747 6.872 1.00 . A A . 16 GLU O 1 1
13 21203 1 1 16 GLU OE1 O -9.918 4.908 5.189 1.00 . A A . 16 GLU OE1 1 1
13 21204 1 1 16 GLU OE2 O -9.659 5.043 3.011 1.00 . A A . 16 GLU OE2 1 1
13 21205 1 1 17 CYS C C -3.721 7.395 3.864 1.00 . A A . 17 CYS C 1 1
13 21206 1 1 17 CYS CA C -3.507 6.571 5.129 1.00 . A A . 17 CYS CA 1 1
13 21207 1 1 17 CYS CB C -2.014 6.307 5.334 1.00 . A A . 17 CYS CB 1 1
13 21208 1 1 17 CYS H H -4.029 4.676 4.342 1.00 . A A . 17 CYS H 1 1
13 21209 1 1 17 CYS HA H -3.885 7.126 5.974 1.00 . A A . 17 CYS HA 1 1
13 21210 1 1 17 CYS HB2 H -1.703 5.512 4.673 1.00 . A A . 17 CYS HB2 1 1
13 21211 1 1 17 CYS HB3 H -1.462 7.203 5.092 1.00 . A A . 17 CYS HB3 1 1
13 21212 1 1 17 CYS HG H -0.321 5.395 7.008 1.00 . A A . 17 CYS HG 1 1
13 21213 1 1 17 CYS N N -4.238 5.311 5.059 1.00 . A A . 17 CYS N 1 1
13 21214 1 1 17 CYS O O -3.755 6.857 2.757 1.00 . A A . 17 CYS O 1 1
13 21215 1 1 17 CYS SG S -1.574 5.824 7.020 1.00 . A A . 17 CYS SG 1 1
13 21216 1 1 18 LYS C C -2.910 10.573 2.757 1.00 . A A . 18 LYS C 1 1
13 21217 1 1 18 LYS CA C -4.079 9.605 2.908 1.00 . A A . 18 LYS CA 1 1
13 21218 1 1 18 LYS CB C -5.382 10.387 3.091 1.00 . A A . 18 LYS CB 1 1
13 21219 1 1 18 LYS CD C -7.850 10.534 2.649 1.00 . A A . 18 LYS CD 1 1
13 21220 1 1 18 LYS CE C -8.970 10.014 1.761 1.00 . A A . 18 LYS CE 1 1
13 21221 1 1 18 LYS CG C -6.602 9.676 2.531 1.00 . A A . 18 LYS CG 1 1
13 21222 1 1 18 LYS H H -3.830 9.075 4.942 1.00 . A A . 18 LYS H 1 1
13 21223 1 1 18 LYS HA H -4.152 9.005 2.013 1.00 . A A . 18 LYS HA 1 1
13 21224 1 1 18 LYS HB2 H -5.542 10.555 4.146 1.00 . A A . 18 LYS HB2 1 1
13 21225 1 1 18 LYS HB3 H -5.288 11.341 2.594 1.00 . A A . 18 LYS HB3 1 1
13 21226 1 1 18 LYS HD2 H -8.187 10.525 3.675 1.00 . A A . 18 LYS HD2 1 1
13 21227 1 1 18 LYS HD3 H -7.610 11.546 2.356 1.00 . A A . 18 LYS HD3 1 1
13 21228 1 1 18 LYS HE2 H -8.535 9.567 0.880 1.00 . A A . 18 LYS HE2 1 1
13 21229 1 1 18 LYS HE3 H -9.527 9.266 2.307 1.00 . A A . 18 LYS HE3 1 1
13 21230 1 1 18 LYS HG2 H -6.430 9.452 1.489 1.00 . A A . 18 LYS HG2 1 1
13 21231 1 1 18 LYS HG3 H -6.754 8.757 3.079 1.00 . A A . 18 LYS HG3 1 1
13 21232 1 1 18 LYS HZ1 H -9.358 11.945 1.064 1.00 . A A . 18 LYS HZ1 1 1
13 21233 1 1 18 LYS HZ2 H -10.530 11.353 2.132 1.00 . A A . 18 LYS HZ2 1 1
13 21234 1 1 18 LYS HZ3 H -10.476 10.789 0.538 1.00 . A A . 18 LYS HZ3 1 1
13 21235 1 1 18 LYS N N -3.867 8.705 4.035 1.00 . A A . 18 LYS N 1 1
13 21236 1 1 18 LYS NZ N -9.898 11.102 1.344 1.00 . A A . 18 LYS NZ 1 1
13 21237 1 1 18 LYS O O -2.576 11.309 3.687 1.00 . A A . 18 LYS O 1 1
13 21238 1 1 19 LEU C C -1.562 12.573 0.360 1.00 . A A . 19 LEU C 1 1
13 21239 1 1 19 LEU CA C -1.160 11.447 1.308 1.00 . A A . 19 LEU CA 1 1
13 21240 1 1 19 LEU CB C -0.002 10.649 0.708 1.00 . A A . 19 LEU CB 1 1
13 21241 1 1 19 LEU CD1 C 0.546 8.674 2.152 1.00 . A A . 19 LEU CD1 1 1
13 21242 1 1 19 LEU CD2 C 2.388 9.998 1.099 1.00 . A A . 19 LEU CD2 1 1
13 21243 1 1 19 LEU CG C 0.994 10.057 1.707 1.00 . A A . 19 LEU CG 1 1
13 21244 1 1 19 LEU H H -2.603 9.960 0.879 1.00 . A A . 19 LEU H 1 1
13 21245 1 1 19 LEU HA H -0.842 11.879 2.246 1.00 . A A . 19 LEU HA 1 1
13 21246 1 1 19 LEU HB2 H -0.422 9.834 0.139 1.00 . A A . 19 LEU HB2 1 1
13 21247 1 1 19 LEU HB3 H 0.543 11.306 0.045 1.00 . A A . 19 LEU HB3 1 1
13 21248 1 1 19 LEU HD11 H 0.391 8.673 3.221 1.00 . A A . 19 LEU HD11 1 1
13 21249 1 1 19 LEU HD12 H 1.305 7.950 1.897 1.00 . A A . 19 LEU HD12 1 1
13 21250 1 1 19 LEU HD13 H -0.378 8.417 1.654 1.00 . A A . 19 LEU HD13 1 1
13 21251 1 1 19 LEU HD21 H 2.383 9.328 0.252 1.00 . A A . 19 LEU HD21 1 1
13 21252 1 1 19 LEU HD22 H 3.088 9.639 1.839 1.00 . A A . 19 LEU HD22 1 1
13 21253 1 1 19 LEU HD23 H 2.681 10.986 0.775 1.00 . A A . 19 LEU HD23 1 1
13 21254 1 1 19 LEU HG H 1.037 10.692 2.582 1.00 . A A . 19 LEU HG 1 1
13 21255 1 1 19 LEU N N -2.292 10.568 1.581 1.00 . A A . 19 LEU N 1 1
13 21256 1 1 19 LEU O O -1.988 12.326 -0.768 1.00 . A A . 19 LEU O 1 1
13 21257 1 1 20 SER C C -0.659 16.020 0.066 1.00 . A A . 20 SER C 1 1
13 21258 1 1 20 SER CA C -1.769 14.974 0.020 1.00 . A A . 20 SER CA 1 1
13 21259 1 1 20 SER CB C -3.083 15.586 0.512 1.00 . A A . 20 SER CB 1 1
13 21260 1 1 20 SER H H -1.075 13.942 1.733 1.00 . A A . 20 SER H 1 1
13 21261 1 1 20 SER HA H -1.895 14.645 -1.001 1.00 . A A . 20 SER HA 1 1
13 21262 1 1 20 SER HB2 H -3.268 16.508 -0.018 1.00 . A A . 20 SER HB2 1 1
13 21263 1 1 20 SER HB3 H -3.891 14.894 0.324 1.00 . A A . 20 SER HB3 1 1
13 21264 1 1 20 SER HG H -3.817 16.341 2.163 1.00 . A A . 20 SER HG 1 1
13 21265 1 1 20 SER N N -1.420 13.810 0.825 1.00 . A A . 20 SER N 1 1
13 21266 1 1 20 SER O O -0.394 16.616 1.111 1.00 . A A . 20 SER O 1 1
13 21267 1 1 20 SER OG O -3.029 15.860 1.901 1.00 . A A . 20 SER OG 1 1
13 21268 1 1 21 LYS C C 0.574 18.517 -1.782 1.00 . A A . 21 LYS C 1 1
13 21269 1 1 21 LYS CA C 1.068 17.212 -1.166 1.00 . A A . 21 LYS CA 1 1
13 21270 1 1 21 LYS CB C 2.221 16.647 -2.000 1.00 . A A . 21 LYS CB 1 1
13 21271 1 1 21 LYS CD C 0.896 15.572 -3.843 1.00 . A A . 21 LYS CD 1 1
13 21272 1 1 21 LYS CE C 1.073 15.066 -5.266 1.00 . A A . 21 LYS CE 1 1
13 21273 1 1 21 LYS CG C 1.937 16.621 -3.492 1.00 . A A . 21 LYS CG 1 1
13 21274 1 1 21 LYS H H -0.270 15.732 -1.873 1.00 . A A . 21 LYS H 1 1
13 21275 1 1 21 LYS HA H 1.422 17.411 -0.166 1.00 . A A . 21 LYS HA 1 1
13 21276 1 1 21 LYS HB2 H 3.100 17.252 -1.832 1.00 . A A . 21 LYS HB2 1 1
13 21277 1 1 21 LYS HB3 H 2.423 15.637 -1.675 1.00 . A A . 21 LYS HB3 1 1
13 21278 1 1 21 LYS HD2 H 0.993 14.739 -3.162 1.00 . A A . 21 LYS HD2 1 1
13 21279 1 1 21 LYS HD3 H -0.088 16.006 -3.744 1.00 . A A . 21 LYS HD3 1 1
13 21280 1 1 21 LYS HE2 H 2.070 14.666 -5.371 1.00 . A A . 21 LYS HE2 1 1
13 21281 1 1 21 LYS HE3 H 0.351 14.284 -5.449 1.00 . A A . 21 LYS HE3 1 1
13 21282 1 1 21 LYS HG2 H 1.572 17.591 -3.796 1.00 . A A . 21 LYS HG2 1 1
13 21283 1 1 21 LYS HG3 H 2.854 16.398 -4.019 1.00 . A A . 21 LYS HG3 1 1
13 21284 1 1 21 LYS HZ1 H 1.224 17.054 -5.889 1.00 . A A . 21 LYS HZ1 1 1
13 21285 1 1 21 LYS HZ2 H -0.131 16.245 -6.500 1.00 . A A . 21 LYS HZ2 1 1
13 21286 1 1 21 LYS HZ3 H 1.402 15.929 -7.139 1.00 . A A . 21 LYS HZ3 1 1
13 21287 1 1 21 LYS N N -0.013 16.238 -1.074 1.00 . A A . 21 LYS N 1 1
13 21288 1 1 21 LYS NZ N 0.879 16.150 -6.269 1.00 . A A . 21 LYS NZ 1 1
13 21289 1 1 21 LYS O O -0.618 18.677 -2.044 1.00 . A A . 21 LYS O 1 1
13 21290 1 1 22 GLN C C 1.613 20.814 -4.049 1.00 . A A . 22 GLN C 1 1
13 21291 1 1 22 GLN CA C 1.153 20.736 -2.597 1.00 . A A . 22 GLN CA 1 1
13 21292 1 1 22 GLN CB C 1.783 21.871 -1.787 1.00 . A A . 22 GLN CB 1 1
13 21293 1 1 22 GLN CD C 1.692 23.298 0.295 1.00 . A A . 22 GLN CD 1 1
13 21294 1 1 22 GLN CG C 1.085 22.134 -0.463 1.00 . A A . 22 GLN CG 1 1
13 21295 1 1 22 GLN H H 2.430 19.258 -1.780 1.00 . A A . 22 GLN H 1 1
13 21296 1 1 22 GLN HA H 0.079 20.838 -2.566 1.00 . A A . 22 GLN HA 1 1
13 21297 1 1 22 GLN HB2 H 2.814 21.623 -1.584 1.00 . A A . 22 GLN HB2 1 1
13 21298 1 1 22 GLN HB3 H 1.748 22.777 -2.374 1.00 . A A . 22 GLN HB3 1 1
13 21299 1 1 22 GLN HE21 H 0.859 22.664 1.985 1.00 . A A . 22 GLN HE21 1 1
13 21300 1 1 22 GLN HE22 H 1.804 24.105 2.108 1.00 . A A . 22 GLN HE22 1 1
13 21301 1 1 22 GLN HG2 H 0.045 22.352 -0.655 1.00 . A A . 22 GLN HG2 1 1
13 21302 1 1 22 GLN HG3 H 1.159 21.247 0.150 1.00 . A A . 22 GLN HG3 1 1
13 21303 1 1 22 GLN N N 1.497 19.445 -2.011 1.00 . A A . 22 GLN N 1 1
13 21304 1 1 22 GLN NE2 N 1.424 23.363 1.594 1.00 . A A . 22 GLN NE2 1 1
13 21305 1 1 22 GLN O O 2.572 20.151 -4.442 1.00 . A A . 22 GLN O 1 1
13 21306 1 1 22 GLN OE1 O 2.393 24.131 -0.281 1.00 . A A . 22 GLN OE1 1 1
13 21307 1 1 23 GLU C C 2.748 22.082 -6.422 1.00 . A A . 23 GLU C 1 1
13 21308 1 1 23 GLU CA C 1.260 21.792 -6.249 1.00 . A A . 23 GLU CA 1 1
13 21309 1 1 23 GLU CB C 0.433 22.922 -6.867 1.00 . A A . 23 GLU CB 1 1
13 21310 1 1 23 GLU CD C 0.010 24.041 -9.092 1.00 . A A . 23 GLU CD 1 1
13 21311 1 1 23 GLU CG C 0.146 22.728 -8.346 1.00 . A A . 23 GLU CG 1 1
13 21312 1 1 23 GLU H H 0.167 22.131 -4.468 1.00 . A A . 23 GLU H 1 1
13 21313 1 1 23 GLU HA H 1.024 20.868 -6.756 1.00 . A A . 23 GLU HA 1 1
13 21314 1 1 23 GLU HB2 H -0.509 22.991 -6.343 1.00 . A A . 23 GLU HB2 1 1
13 21315 1 1 23 GLU HB3 H 0.970 23.852 -6.745 1.00 . A A . 23 GLU HB3 1 1
13 21316 1 1 23 GLU HG2 H 0.955 22.164 -8.786 1.00 . A A . 23 GLU HG2 1 1
13 21317 1 1 23 GLU HG3 H -0.776 22.174 -8.451 1.00 . A A . 23 GLU HG3 1 1
13 21318 1 1 23 GLU N N 0.922 21.629 -4.840 1.00 . A A . 23 GLU N 1 1
13 21319 1 1 23 GLU O O 3.200 23.207 -6.212 1.00 . A A . 23 GLU O 1 1
13 21320 1 1 23 GLU OE1 O 1.007 24.791 -9.156 1.00 . A A . 23 GLU OE1 1 1
13 21321 1 1 23 GLU OE2 O -1.091 24.319 -9.610 1.00 . A A . 23 GLU OE2 1 1
13 21322 1 1 24 GLY C C 5.740 20.706 -5.824 1.00 . A A . 24 GLY C 1 1
13 21323 1 1 24 GLY CA C 4.933 21.222 -6.999 1.00 . A A . 24 GLY CA 1 1
13 21324 1 1 24 GLY H H 3.088 20.184 -6.958 1.00 . A A . 24 GLY H 1 1
13 21325 1 1 24 GLY HA2 H 5.228 20.687 -7.889 1.00 . A A . 24 GLY HA2 1 1
13 21326 1 1 24 GLY HA3 H 5.148 22.272 -7.135 1.00 . A A . 24 GLY HA3 1 1
13 21327 1 1 24 GLY N N 3.504 21.058 -6.805 1.00 . A A . 24 GLY N 1 1
13 21328 1 1 24 GLY O O 6.903 21.072 -5.655 1.00 . A A . 24 GLY O 1 1
13 21329 1 1 25 GLN C C 5.907 17.776 -3.965 1.00 . A A . 25 GLN C 1 1
13 21330 1 1 25 GLN CA C 5.791 19.292 -3.845 1.00 . A A . 25 GLN CA 1 1
13 21331 1 1 25 GLN CB C 5.033 19.658 -2.568 1.00 . A A . 25 GLN CB 1 1
13 21332 1 1 25 GLN CD C 6.915 20.688 -1.235 1.00 . A A . 25 GLN CD 1 1
13 21333 1 1 25 GLN CG C 5.884 19.580 -1.311 1.00 . A A . 25 GLN CG 1 1
13 21334 1 1 25 GLN H H 4.195 19.603 -5.199 1.00 . A A . 25 GLN H 1 1
13 21335 1 1 25 GLN HA H 6.784 19.713 -3.796 1.00 . A A . 25 GLN HA 1 1
13 21336 1 1 25 GLN HB2 H 4.659 20.667 -2.663 1.00 . A A . 25 GLN HB2 1 1
13 21337 1 1 25 GLN HB3 H 4.197 18.983 -2.454 1.00 . A A . 25 GLN HB3 1 1
13 21338 1 1 25 GLN HE21 H 7.554 20.006 0.520 1.00 . A A . 25 GLN HE21 1 1
13 21339 1 1 25 GLN HE22 H 8.366 21.408 -0.082 1.00 . A A . 25 GLN HE22 1 1
13 21340 1 1 25 GLN HG2 H 5.237 19.651 -0.449 1.00 . A A . 25 GLN HG2 1 1
13 21341 1 1 25 GLN HG3 H 6.396 18.629 -1.298 1.00 . A A . 25 GLN HG3 1 1
13 21342 1 1 25 GLN N N 5.122 19.856 -5.011 1.00 . A A . 25 GLN N 1 1
13 21343 1 1 25 GLN NE2 N 7.690 20.703 -0.157 1.00 . A A . 25 GLN NE2 1 1
13 21344 1 1 25 GLN O O 5.155 17.143 -4.705 1.00 . A A . 25 GLN O 1 1
13 21345 1 1 25 GLN OE1 O 7.015 21.522 -2.136 1.00 . A A . 25 GLN OE1 1 1
13 21346 1 1 26 ASN C C 6.345 15.079 -2.097 1.00 . A A . 26 ASN C 1 1
13 21347 1 1 26 ASN CA C 7.069 15.757 -3.257 1.00 . A A . 26 ASN CA 1 1
13 21348 1 1 26 ASN CB C 8.565 15.442 -3.193 1.00 . A A . 26 ASN CB 1 1
13 21349 1 1 26 ASN CG C 8.914 14.149 -3.904 1.00 . A A . 26 ASN CG 1 1
13 21350 1 1 26 ASN H H 7.423 17.757 -2.661 1.00 . A A . 26 ASN H 1 1
13 21351 1 1 26 ASN HA H 6.670 15.379 -4.186 1.00 . A A . 26 ASN HA 1 1
13 21352 1 1 26 ASN HB2 H 9.116 16.246 -3.658 1.00 . A A . 26 ASN HB2 1 1
13 21353 1 1 26 ASN HB3 H 8.865 15.356 -2.159 1.00 . A A . 26 ASN HB3 1 1
13 21354 1 1 26 ASN HD21 H 10.712 14.861 -4.368 1.00 . A A . 26 ASN HD21 1 1
13 21355 1 1 26 ASN HD22 H 10.373 13.259 -4.918 1.00 . A A . 26 ASN HD22 1 1
13 21356 1 1 26 ASN N N 6.854 17.199 -3.232 1.00 . A A . 26 ASN N 1 1
13 21357 1 1 26 ASN ND2 N 10.122 14.083 -4.452 1.00 . A A . 26 ASN ND2 1 1
13 21358 1 1 26 ASN O O 5.924 15.737 -1.145 1.00 . A A . 26 ASN O 1 1
13 21359 1 1 26 ASN OD1 O 8.107 13.221 -3.959 1.00 . A A . 26 ASN OD1 1 1
13 21360 1 1 27 TYR C C 6.495 12.641 -0.016 1.00 . A A . 27 TYR C 1 1
13 21361 1 1 27 TYR CA C 5.531 12.994 -1.143 1.00 . A A . 27 TYR CA 1 1
13 21362 1 1 27 TYR CB C 4.927 11.718 -1.732 1.00 . A A . 27 TYR CB 1 1
13 21363 1 1 27 TYR CD1 C 2.521 12.469 -1.575 1.00 . A A . 27 TYR CD1 1 1
13 21364 1 1 27 TYR CD2 C 3.282 11.555 -3.641 1.00 . A A . 27 TYR CD2 1 1
13 21365 1 1 27 TYR CE1 C 1.262 12.653 -2.114 1.00 . A A . 27 TYR CE1 1 1
13 21366 1 1 27 TYR CE2 C 2.026 11.736 -4.189 1.00 . A A . 27 TYR CE2 1 1
13 21367 1 1 27 TYR CG C 3.551 11.917 -2.327 1.00 . A A . 27 TYR CG 1 1
13 21368 1 1 27 TYR CZ C 1.020 12.285 -3.421 1.00 . A A . 27 TYR CZ 1 1
13 21369 1 1 27 TYR H H 6.562 13.293 -2.967 1.00 . A A . 27 TYR H 1 1
13 21370 1 1 27 TYR HA H 4.735 13.606 -0.743 1.00 . A A . 27 TYR HA 1 1
13 21371 1 1 27 TYR HB2 H 5.574 11.348 -2.512 1.00 . A A . 27 TYR HB2 1 1
13 21372 1 1 27 TYR HB3 H 4.847 10.973 -0.953 1.00 . A A . 27 TYR HB3 1 1
13 21373 1 1 27 TYR HD1 H 2.714 12.757 -0.552 1.00 . A A . 27 TYR HD1 1 1
13 21374 1 1 27 TYR HD2 H 4.072 11.125 -4.239 1.00 . A A . 27 TYR HD2 1 1
13 21375 1 1 27 TYR HE1 H 0.474 13.083 -1.514 1.00 . A A . 27 TYR HE1 1 1
13 21376 1 1 27 TYR HE2 H 1.836 11.448 -5.212 1.00 . A A . 27 TYR HE2 1 1
13 21377 1 1 27 TYR HH H -0.177 12.418 -4.920 1.00 . A A . 27 TYR HH 1 1
13 21378 1 1 27 TYR N N 6.205 13.761 -2.184 1.00 . A A . 27 TYR N 1 1
13 21379 1 1 27 TYR O O 6.128 12.656 1.158 1.00 . A A . 27 TYR O 1 1
13 21380 1 1 27 TYR OH O -0.232 12.467 -3.963 1.00 . A A . 27 TYR OH 1 1
13 21381 1 1 28 GLY C C 9.037 10.485 0.623 1.00 . A A . 28 GLY C 1 1
13 21382 1 1 28 GLY CA C 8.733 11.970 0.609 1.00 . A A . 28 GLY CA 1 1
13 21383 1 1 28 GLY H H 7.969 12.327 -1.334 1.00 . A A . 28 GLY H 1 1
13 21384 1 1 28 GLY HA2 H 9.643 12.511 0.395 1.00 . A A . 28 GLY HA2 1 1
13 21385 1 1 28 GLY HA3 H 8.374 12.261 1.585 1.00 . A A . 28 GLY HA3 1 1
13 21386 1 1 28 GLY N N 7.733 12.322 -0.382 1.00 . A A . 28 GLY N 1 1
13 21387 1 1 28 GLY O O 10.159 10.076 0.923 1.00 . A A . 28 GLY O 1 1
13 21388 1 1 29 PHE C C 8.146 7.693 -1.151 1.00 . A A . 29 PHE C 1 1
13 21389 1 1 29 PHE CA C 8.199 8.226 0.278 1.00 . A A . 29 PHE CA 1 1
13 21390 1 1 29 PHE CB C 7.115 7.556 1.125 1.00 . A A . 29 PHE CB 1 1
13 21391 1 1 29 PHE CD1 C 5.106 8.215 -0.226 1.00 . A A . 29 PHE CD1 1 1
13 21392 1 1 29 PHE CD2 C 5.475 5.898 0.199 1.00 . A A . 29 PHE CD2 1 1
13 21393 1 1 29 PHE CE1 C 3.963 7.906 -0.940 1.00 . A A . 29 PHE CE1 1 1
13 21394 1 1 29 PHE CE2 C 4.334 5.582 -0.514 1.00 . A A . 29 PHE CE2 1 1
13 21395 1 1 29 PHE CG C 5.874 7.216 0.350 1.00 . A A . 29 PHE CG 1 1
13 21396 1 1 29 PHE CZ C 3.576 6.588 -1.083 1.00 . A A . 29 PHE CZ 1 1
13 21397 1 1 29 PHE H H 7.163 10.060 0.068 1.00 . A A . 29 PHE H 1 1
13 21398 1 1 29 PHE HA H 9.166 7.997 0.699 1.00 . A A . 29 PHE HA 1 1
13 21399 1 1 29 PHE HB2 H 7.507 6.640 1.540 1.00 . A A . 29 PHE HB2 1 1
13 21400 1 1 29 PHE HB3 H 6.835 8.220 1.928 1.00 . A A . 29 PHE HB3 1 1
13 21401 1 1 29 PHE HD1 H 5.408 9.247 -0.114 1.00 . A A . 29 PHE HD1 1 1
13 21402 1 1 29 PHE HD2 H 6.066 5.110 0.644 1.00 . A A . 29 PHE HD2 1 1
13 21403 1 1 29 PHE HE1 H 3.374 8.694 -1.383 1.00 . A A . 29 PHE HE1 1 1
13 21404 1 1 29 PHE HE2 H 4.033 4.551 -0.625 1.00 . A A . 29 PHE HE2 1 1
13 21405 1 1 29 PHE HZ H 2.685 6.344 -1.641 1.00 . A A . 29 PHE HZ 1 1
13 21406 1 1 29 PHE N N 8.035 9.674 0.299 1.00 . A A . 29 PHE N 1 1
13 21407 1 1 29 PHE O O 7.399 8.200 -1.987 1.00 . A A . 29 PHE O 1 1
13 21408 1 1 30 PHE C C 8.622 4.585 -2.690 1.00 . A A . 30 PHE C 1 1
13 21409 1 1 30 PHE CA C 8.991 6.064 -2.750 1.00 . A A . 30 PHE CA 1 1
13 21410 1 1 30 PHE CB C 10.385 6.229 -3.360 1.00 . A A . 30 PHE CB 1 1
13 21411 1 1 30 PHE CD1 C 10.262 8.298 -4.776 1.00 . A A . 30 PHE CD1 1 1
13 21412 1 1 30 PHE CD2 C 11.576 8.362 -2.787 1.00 . A A . 30 PHE CD2 1 1
13 21413 1 1 30 PHE CE1 C 10.595 9.613 -5.042 1.00 . A A . 30 PHE CE1 1 1
13 21414 1 1 30 PHE CE2 C 11.911 9.677 -3.048 1.00 . A A . 30 PHE CE2 1 1
13 21415 1 1 30 PHE CG C 10.748 7.658 -3.647 1.00 . A A . 30 PHE CG 1 1
13 21416 1 1 30 PHE CZ C 11.421 10.303 -4.177 1.00 . A A . 30 PHE CZ 1 1
13 21417 1 1 30 PHE H H 9.518 6.305 -0.714 1.00 . A A . 30 PHE H 1 1
13 21418 1 1 30 PHE HA H 8.273 6.577 -3.371 1.00 . A A . 30 PHE HA 1 1
13 21419 1 1 30 PHE HB2 H 11.119 5.832 -2.676 1.00 . A A . 30 PHE HB2 1 1
13 21420 1 1 30 PHE HB3 H 10.430 5.681 -4.289 1.00 . A A . 30 PHE HB3 1 1
13 21421 1 1 30 PHE HD1 H 9.616 7.758 -5.454 1.00 . A A . 30 PHE HD1 1 1
13 21422 1 1 30 PHE HD2 H 11.961 7.874 -1.904 1.00 . A A . 30 PHE HD2 1 1
13 21423 1 1 30 PHE HE1 H 10.209 10.098 -5.926 1.00 . A A . 30 PHE HE1 1 1
13 21424 1 1 30 PHE HE2 H 12.558 10.215 -2.370 1.00 . A A . 30 PHE HE2 1 1
13 21425 1 1 30 PHE HZ H 11.681 11.330 -4.383 1.00 . A A . 30 PHE HZ 1 1
13 21426 1 1 30 PHE N N 8.945 6.666 -1.423 1.00 . A A . 30 PHE N 1 1
13 21427 1 1 30 PHE O O 9.060 3.860 -1.795 1.00 . A A . 30 PHE O 1 1
13 21428 1 1 31 LEU C C 8.437 1.883 -4.388 1.00 . A A . 31 LEU C 1 1
13 21429 1 1 31 LEU CA C 7.385 2.750 -3.704 1.00 . A A . 31 LEU CA 1 1
13 21430 1 1 31 LEU CB C 6.053 2.636 -4.448 1.00 . A A . 31 LEU CB 1 1
13 21431 1 1 31 LEU CD1 C 3.825 3.706 -4.868 1.00 . A A . 31 LEU CD1 1 1
13 21432 1 1 31 LEU CD2 C 4.250 2.515 -2.710 1.00 . A A . 31 LEU CD2 1 1
13 21433 1 1 31 LEU CG C 4.866 3.363 -3.814 1.00 . A A . 31 LEU CG 1 1
13 21434 1 1 31 LEU H H 7.498 4.768 -4.333 1.00 . A A . 31 LEU H 1 1
13 21435 1 1 31 LEU HA H 7.252 2.403 -2.690 1.00 . A A . 31 LEU HA 1 1
13 21436 1 1 31 LEU HB2 H 6.193 3.037 -5.440 1.00 . A A . 31 LEU HB2 1 1
13 21437 1 1 31 LEU HB3 H 5.802 1.587 -4.517 1.00 . A A . 31 LEU HB3 1 1
13 21438 1 1 31 LEU HD11 H 2.907 3.182 -4.652 1.00 . A A . 31 LEU HD11 1 1
13 21439 1 1 31 LEU HD12 H 4.187 3.410 -5.842 1.00 . A A . 31 LEU HD12 1 1
13 21440 1 1 31 LEU HD13 H 3.643 4.771 -4.861 1.00 . A A . 31 LEU HD13 1 1
13 21441 1 1 31 LEU HD21 H 3.177 2.639 -2.717 1.00 . A A . 31 LEU HD21 1 1
13 21442 1 1 31 LEU HD22 H 4.643 2.830 -1.754 1.00 . A A . 31 LEU HD22 1 1
13 21443 1 1 31 LEU HD23 H 4.494 1.476 -2.875 1.00 . A A . 31 LEU HD23 1 1
13 21444 1 1 31 LEU HG H 5.211 4.288 -3.373 1.00 . A A . 31 LEU HG 1 1
13 21445 1 1 31 LEU N N 7.814 4.143 -3.647 1.00 . A A . 31 LEU N 1 1
13 21446 1 1 31 LEU O O 8.528 1.852 -5.615 1.00 . A A . 31 LEU O 1 1
13 21447 1 1 32 ARG C C 9.926 -1.157 -3.889 1.00 . A A . 32 ARG C 1 1
13 21448 1 1 32 ARG CA C 10.275 0.312 -4.112 1.00 . A A . 32 ARG CA 1 1
13 21449 1 1 32 ARG CB C 11.616 0.634 -3.452 1.00 . A A . 32 ARG CB 1 1
13 21450 1 1 32 ARG CD C 13.566 2.210 -3.629 1.00 . A A . 32 ARG CD 1 1
13 21451 1 1 32 ARG CG C 12.051 2.080 -3.630 1.00 . A A . 32 ARG CG 1 1
13 21452 1 1 32 ARG CZ C 15.371 2.042 -5.289 1.00 . A A . 32 ARG CZ 1 1
13 21453 1 1 32 ARG H H 9.108 1.247 -2.614 1.00 . A A . 32 ARG H 1 1
13 21454 1 1 32 ARG HA H 10.353 0.493 -5.174 1.00 . A A . 32 ARG HA 1 1
13 21455 1 1 32 ARG HB2 H 11.541 0.432 -2.393 1.00 . A A . 32 ARG HB2 1 1
13 21456 1 1 32 ARG HB3 H 12.376 -0.002 -3.879 1.00 . A A . 32 ARG HB3 1 1
13 21457 1 1 32 ARG HD2 H 13.824 3.253 -3.519 1.00 . A A . 32 ARG HD2 1 1
13 21458 1 1 32 ARG HD3 H 13.961 1.652 -2.794 1.00 . A A . 32 ARG HD3 1 1
13 21459 1 1 32 ARG HE H 13.628 1.080 -5.400 1.00 . A A . 32 ARG HE 1 1
13 21460 1 1 32 ARG HG2 H 11.669 2.448 -4.571 1.00 . A A . 32 ARG HG2 1 1
13 21461 1 1 32 ARG HG3 H 11.647 2.669 -2.820 1.00 . A A . 32 ARG HG3 1 1
13 21462 1 1 32 ARG HH11 H 15.762 3.264 -3.728 1.00 . A A . 32 ARG HH11 1 1
13 21463 1 1 32 ARG HH12 H 17.027 3.136 -4.906 1.00 . A A . 32 ARG HH12 1 1
13 21464 1 1 32 ARG HH21 H 15.285 0.904 -6.957 1.00 . A A . 32 ARG HH21 1 1
13 21465 1 1 32 ARG HH22 H 16.754 1.794 -6.742 1.00 . A A . 32 ARG HH22 1 1
13 21466 1 1 32 ARG N N 9.229 1.180 -3.585 1.00 . A A . 32 ARG N 1 1
13 21467 1 1 32 ARG NE N 14.160 1.703 -4.863 1.00 . A A . 32 ARG NE 1 1
13 21468 1 1 32 ARG NH1 N 16.114 2.884 -4.583 1.00 . A A . 32 ARG NH1 1 1
13 21469 1 1 32 ARG NH2 N 15.842 1.538 -6.423 1.00 . A A . 32 ARG NH2 1 1
13 21470 1 1 32 ARG O O 8.924 -1.476 -3.249 1.00 . A A . 32 ARG O 1 1
13 21471 1 1 33 ILE C C 11.746 -4.161 -3.645 1.00 . A A . 33 ILE C 1 1
13 21472 1 1 33 ILE CA C 10.538 -3.479 -4.279 1.00 . A A . 33 ILE CA 1 1
13 21473 1 1 33 ILE CB C 10.244 -4.141 -5.639 1.00 . A A . 33 ILE CB 1 1
13 21474 1 1 33 ILE CD1 C 11.170 -4.469 -7.987 1.00 . A A . 33 ILE CD1 1 1
13 21475 1 1 33 ILE CG1 C 11.323 -3.766 -6.657 1.00 . A A . 33 ILE CG1 1 1
13 21476 1 1 33 ILE CG2 C 8.869 -3.730 -6.142 1.00 . A A . 33 ILE CG2 1 1
13 21477 1 1 33 ILE H H 11.540 -1.729 -4.921 1.00 . A A . 33 ILE H 1 1
13 21478 1 1 33 ILE HA H 9.680 -3.622 -3.639 1.00 . A A . 33 ILE HA 1 1
13 21479 1 1 33 ILE HB H 10.246 -5.211 -5.501 1.00 . A A . 33 ILE HB 1 1
13 21480 1 1 33 ILE HD11 H 11.088 -5.534 -7.824 1.00 . A A . 33 ILE HD11 1 1
13 21481 1 1 33 ILE HD12 H 10.278 -4.112 -8.482 1.00 . A A . 33 ILE HD12 1 1
13 21482 1 1 33 ILE HD13 H 12.031 -4.265 -8.605 1.00 . A A . 33 ILE HD13 1 1
13 21483 1 1 33 ILE HG12 H 11.286 -2.703 -6.838 1.00 . A A . 33 ILE HG12 1 1
13 21484 1 1 33 ILE HG13 H 12.292 -4.024 -6.254 1.00 . A A . 33 ILE HG13 1 1
13 21485 1 1 33 ILE HG21 H 8.970 -2.914 -6.843 1.00 . A A . 33 ILE HG21 1 1
13 21486 1 1 33 ILE HG22 H 8.400 -4.569 -6.633 1.00 . A A . 33 ILE HG22 1 1
13 21487 1 1 33 ILE HG23 H 8.260 -3.414 -5.308 1.00 . A A . 33 ILE HG23 1 1
13 21488 1 1 33 ILE N N 10.758 -2.045 -4.421 1.00 . A A . 33 ILE N 1 1
13 21489 1 1 33 ILE O O 12.889 -3.805 -3.926 1.00 . A A . 33 ILE O 1 1
13 21490 1 1 34 GLU C C 12.662 -7.296 -2.664 1.00 . A A . 34 GLU C 1 1
13 21491 1 1 34 GLU CA C 12.548 -5.876 -2.117 1.00 . A A . 34 GLU CA 1 1
13 21492 1 1 34 GLU CB C 12.295 -5.918 -0.608 1.00 . A A . 34 GLU CB 1 1
13 21493 1 1 34 GLU CD C 13.230 -6.524 1.659 1.00 . A A . 34 GLU CD 1 1
13 21494 1 1 34 GLU CG C 13.543 -6.200 0.211 1.00 . A A . 34 GLU CG 1 1
13 21495 1 1 34 GLU H H 10.549 -5.381 -2.607 1.00 . A A . 34 GLU H 1 1
13 21496 1 1 34 GLU HA H 13.476 -5.356 -2.302 1.00 . A A . 34 GLU HA 1 1
13 21497 1 1 34 GLU HB2 H 11.892 -4.965 -0.296 1.00 . A A . 34 GLU HB2 1 1
13 21498 1 1 34 GLU HB3 H 11.570 -6.691 -0.399 1.00 . A A . 34 GLU HB3 1 1
13 21499 1 1 34 GLU HG2 H 14.062 -7.040 -0.225 1.00 . A A . 34 GLU HG2 1 1
13 21500 1 1 34 GLU HG3 H 14.181 -5.329 0.182 1.00 . A A . 34 GLU HG3 1 1
13 21501 1 1 34 GLU N N 11.482 -5.143 -2.790 1.00 . A A . 34 GLU N 1 1
13 21502 1 1 34 GLU O O 11.656 -7.955 -2.928 1.00 . A A . 34 GLU O 1 1
13 21503 1 1 34 GLU OE1 O 12.830 -5.601 2.399 1.00 . A A . 34 GLU OE1 1 1
13 21504 1 1 34 GLU OE2 O 13.384 -7.699 2.051 1.00 . A A . 34 GLU OE2 1 1
13 21505 1 1 35 LYS C C 13.473 -10.155 -2.469 1.00 . A A . 35 LYS C 1 1
13 21506 1 1 35 LYS CA C 14.143 -9.103 -3.346 1.00 . A A . 35 LYS CA 1 1
13 21507 1 1 35 LYS CB C 15.648 -9.372 -3.423 1.00 . A A . 35 LYS CB 1 1
13 21508 1 1 35 LYS CD C 17.598 -10.209 -2.079 1.00 . A A . 35 LYS CD 1 1
13 21509 1 1 35 LYS CE C 18.141 -10.415 -0.673 1.00 . A A . 35 LYS CE 1 1
13 21510 1 1 35 LYS CG C 16.338 -9.359 -2.070 1.00 . A A . 35 LYS CG 1 1
13 21511 1 1 35 LYS H H 14.658 -7.189 -2.602 1.00 . A A . 35 LYS H 1 1
13 21512 1 1 35 LYS HA H 13.725 -9.160 -4.339 1.00 . A A . 35 LYS HA 1 1
13 21513 1 1 35 LYS HB2 H 15.806 -10.339 -3.876 1.00 . A A . 35 LYS HB2 1 1
13 21514 1 1 35 LYS HB3 H 16.105 -8.615 -4.044 1.00 . A A . 35 LYS HB3 1 1
13 21515 1 1 35 LYS HD2 H 17.369 -11.172 -2.509 1.00 . A A . 35 LYS HD2 1 1
13 21516 1 1 35 LYS HD3 H 18.351 -9.715 -2.677 1.00 . A A . 35 LYS HD3 1 1
13 21517 1 1 35 LYS HE2 H 19.131 -10.839 -0.743 1.00 . A A . 35 LYS HE2 1 1
13 21518 1 1 35 LYS HE3 H 18.193 -9.457 -0.178 1.00 . A A . 35 LYS HE3 1 1
13 21519 1 1 35 LYS HG2 H 16.604 -8.343 -1.821 1.00 . A A . 35 LYS HG2 1 1
13 21520 1 1 35 LYS HG3 H 15.658 -9.748 -1.326 1.00 . A A . 35 LYS HG3 1 1
13 21521 1 1 35 LYS HZ1 H 16.427 -11.582 -0.416 1.00 . A A . 35 LYS HZ1 1 1
13 21522 1 1 35 LYS HZ2 H 16.987 -10.862 1.010 1.00 . A A . 35 LYS HZ2 1 1
13 21523 1 1 35 LYS HZ3 H 17.798 -12.197 0.361 1.00 . A A . 35 LYS HZ3 1 1
13 21524 1 1 35 LYS N N 13.895 -7.762 -2.831 1.00 . A A . 35 LYS N 1 1
13 21525 1 1 35 LYS NZ N 17.278 -11.328 0.126 1.00 . A A . 35 LYS NZ 1 1
13 21526 1 1 35 LYS O O 13.308 -9.959 -1.264 1.00 . A A . 35 LYS O 1 1
13 21527 1 1 36 ASP C C 11.431 -11.808 -1.348 1.00 . A A . 36 ASP C 1 1
13 21528 1 1 36 ASP CA C 12.439 -12.356 -2.353 1.00 . A A . 36 ASP CA 1 1
13 21529 1 1 36 ASP CB C 13.482 -13.213 -1.632 1.00 . A A . 36 ASP CB 1 1
13 21530 1 1 36 ASP CG C 14.326 -14.026 -2.593 1.00 . A A . 36 ASP CG 1 1
13 21531 1 1 36 ASP H H 13.249 -11.368 -4.042 1.00 . A A . 36 ASP H 1 1
13 21532 1 1 36 ASP HA H 11.916 -12.969 -3.071 1.00 . A A . 36 ASP HA 1 1
13 21533 1 1 36 ASP HB2 H 14.137 -12.569 -1.063 1.00 . A A . 36 ASP HB2 1 1
13 21534 1 1 36 ASP HB3 H 12.978 -13.891 -0.960 1.00 . A A . 36 ASP HB3 1 1
13 21535 1 1 36 ASP N N 13.090 -11.271 -3.079 1.00 . A A . 36 ASP N 1 1
13 21536 1 1 36 ASP O O 11.368 -12.261 -0.204 1.00 . A A . 36 ASP O 1 1
13 21537 1 1 36 ASP OD1 O 13.763 -14.902 -3.284 1.00 . A A . 36 ASP OD1 1 1
13 21538 1 1 36 ASP OD2 O 15.550 -13.787 -2.655 1.00 . A A . 36 ASP OD2 1 1
13 21539 1 1 37 THR C C 8.366 -9.901 -1.698 1.00 . A A . 37 THR C 1 1
13 21540 1 1 37 THR CA C 9.638 -10.218 -0.920 1.00 . A A . 37 THR CA 1 1
13 21541 1 1 37 THR CB C 10.166 -8.925 -0.272 1.00 . A A . 37 THR CB 1 1
13 21542 1 1 37 THR CG2 C 9.110 -8.300 0.628 1.00 . A A . 37 THR CG2 1 1
13 21543 1 1 37 THR H H 10.740 -10.511 -2.703 1.00 . A A . 37 THR H 1 1
13 21544 1 1 37 THR HA H 9.402 -10.920 -0.133 1.00 . A A . 37 THR HA 1 1
13 21545 1 1 37 THR HB H 10.412 -8.222 -1.055 1.00 . A A . 37 THR HB 1 1
13 21546 1 1 37 THR HG1 H 11.510 -8.483 1.103 1.00 . A A . 37 THR HG1 1 1
13 21547 1 1 37 THR HG21 H 9.590 -7.669 1.360 1.00 . A A . 37 THR HG21 1 1
13 21548 1 1 37 THR HG22 H 8.559 -9.081 1.132 1.00 . A A . 37 THR HG22 1 1
13 21549 1 1 37 THR HG23 H 8.433 -7.709 0.031 1.00 . A A . 37 THR HG23 1 1
13 21550 1 1 37 THR N N 10.642 -10.829 -1.781 1.00 . A A . 37 THR N 1 1
13 21551 1 1 37 THR O O 8.405 -9.687 -2.909 1.00 . A A . 37 THR O 1 1
13 21552 1 1 37 THR OG1 O 11.345 -9.205 0.491 1.00 . A A . 37 THR OG1 1 1
13 21553 1 1 38 ASP C C 5.477 -8.178 -1.247 1.00 . A A . 38 ASP C 1 1
13 21554 1 1 38 ASP CA C 5.955 -9.578 -1.619 1.00 . A A . 38 ASP CA 1 1
13 21555 1 1 38 ASP CB C 4.911 -10.614 -1.200 1.00 . A A . 38 ASP CB 1 1
13 21556 1 1 38 ASP CG C 3.851 -10.830 -2.261 1.00 . A A . 38 ASP CG 1 1
13 21557 1 1 38 ASP H H 7.273 -10.051 -0.031 1.00 . A A . 38 ASP H 1 1
13 21558 1 1 38 ASP HA H 6.088 -9.627 -2.689 1.00 . A A . 38 ASP HA 1 1
13 21559 1 1 38 ASP HB2 H 5.404 -11.558 -1.014 1.00 . A A . 38 ASP HB2 1 1
13 21560 1 1 38 ASP HB3 H 4.427 -10.281 -0.294 1.00 . A A . 38 ASP HB3 1 1
13 21561 1 1 38 ASP N N 7.240 -9.871 -0.994 1.00 . A A . 38 ASP N 1 1
13 21562 1 1 38 ASP O O 5.787 -7.671 -0.170 1.00 . A A . 38 ASP O 1 1
13 21563 1 1 38 ASP OD1 O 3.289 -9.827 -2.750 1.00 . A A . 38 ASP OD1 1 1
13 21564 1 1 38 ASP OD2 O 3.581 -12.000 -2.602 1.00 . A A . 38 ASP OD2 1 1
13 21565 1 1 39 GLY C C 5.267 -5.151 -2.114 1.00 . A A . 39 GLY C 1 1
13 21566 1 1 39 GLY CA C 4.215 -6.221 -1.897 1.00 . A A . 39 GLY CA 1 1
13 21567 1 1 39 GLY H H 4.507 -8.010 -2.990 1.00 . A A . 39 GLY H 1 1
13 21568 1 1 39 GLY HA2 H 3.383 -6.032 -2.559 1.00 . A A . 39 GLY HA2 1 1
13 21569 1 1 39 GLY HA3 H 3.868 -6.166 -0.875 1.00 . A A . 39 GLY HA3 1 1
13 21570 1 1 39 GLY N N 4.722 -7.557 -2.148 1.00 . A A . 39 GLY N 1 1
13 21571 1 1 39 GLY O O 6.370 -5.440 -2.577 1.00 . A A . 39 GLY O 1 1
13 21572 1 1 40 HIS C C 6.255 -2.223 -0.586 1.00 . A A . 40 HIS C 1 1
13 21573 1 1 40 HIS CA C 5.848 -2.793 -1.942 1.00 . A A . 40 HIS CA 1 1
13 21574 1 1 40 HIS CB C 5.212 -1.698 -2.798 1.00 . A A . 40 HIS CB 1 1
13 21575 1 1 40 HIS CD2 C 4.534 -2.529 -5.160 1.00 . A A . 40 HIS CD2 1 1
13 21576 1 1 40 HIS CE1 C 6.309 -1.859 -6.257 1.00 . A A . 40 HIS CE1 1 1
13 21577 1 1 40 HIS CG C 5.359 -1.928 -4.271 1.00 . A A . 40 HIS CG 1 1
13 21578 1 1 40 HIS H H 4.031 -3.743 -1.415 1.00 . A A . 40 HIS H 1 1
13 21579 1 1 40 HIS HA H 6.731 -3.162 -2.443 1.00 . A A . 40 HIS HA 1 1
13 21580 1 1 40 HIS HB2 H 4.156 -1.644 -2.575 1.00 . A A . 40 HIS HB2 1 1
13 21581 1 1 40 HIS HB3 H 5.674 -0.750 -2.561 1.00 . A A . 40 HIS HB3 1 1
13 21582 1 1 40 HIS HD1 H 7.241 -1.050 -4.625 1.00 . A A . 40 HIS HD1 1 1
13 21583 1 1 40 HIS HD2 H 3.571 -2.971 -4.945 1.00 . A A . 40 HIS HD2 1 1
13 21584 1 1 40 HIS HE1 H 7.014 -1.667 -7.053 1.00 . A A . 40 HIS HE1 1 1
13 21585 1 1 40 HIS HE2 H 4.748 -2.751 -7.237 1.00 . A A . 40 HIS HE2 1 1
13 21586 1 1 40 HIS N N 4.925 -3.910 -1.780 1.00 . A A . 40 HIS N 1 1
13 21587 1 1 40 HIS ND1 N 6.462 -1.520 -4.990 1.00 . A A . 40 HIS ND1 1 1
13 21588 1 1 40 HIS NE2 N 5.147 -2.473 -6.387 1.00 . A A . 40 HIS NE2 1 1
13 21589 1 1 40 HIS O O 5.406 -1.822 0.210 1.00 . A A . 40 HIS O 1 1
13 21590 1 1 41 LEU C C 8.434 -0.194 0.803 1.00 . A A . 41 LEU C 1 1
13 21591 1 1 41 LEU CA C 8.078 -1.671 0.930 1.00 . A A . 41 LEU CA 1 1
13 21592 1 1 41 LEU CB C 9.309 -2.469 1.364 1.00 . A A . 41 LEU CB 1 1
13 21593 1 1 41 LEU CD1 C 8.893 -4.854 0.715 1.00 . A A . 41 LEU CD1 1 1
13 21594 1 1 41 LEU CD2 C 10.164 -4.334 2.806 1.00 . A A . 41 LEU CD2 1 1
13 21595 1 1 41 LEU CG C 9.044 -3.885 1.877 1.00 . A A . 41 LEU CG 1 1
13 21596 1 1 41 LEU H H 8.186 -2.525 -1.004 1.00 . A A . 41 LEU H 1 1
13 21597 1 1 41 LEU HA H 7.306 -1.781 1.677 1.00 . A A . 41 LEU HA 1 1
13 21598 1 1 41 LEU HB2 H 9.971 -2.543 0.515 1.00 . A A . 41 LEU HB2 1 1
13 21599 1 1 41 LEU HB3 H 9.798 -1.916 2.153 1.00 . A A . 41 LEU HB3 1 1
13 21600 1 1 41 LEU HD11 H 7.903 -5.284 0.732 1.00 . A A . 41 LEU HD11 1 1
13 21601 1 1 41 LEU HD12 H 9.628 -5.640 0.803 1.00 . A A . 41 LEU HD12 1 1
13 21602 1 1 41 LEU HD13 H 9.041 -4.326 -0.216 1.00 . A A . 41 LEU HD13 1 1
13 21603 1 1 41 LEU HD21 H 9.900 -4.100 3.826 1.00 . A A . 41 LEU HD21 1 1
13 21604 1 1 41 LEU HD22 H 11.076 -3.820 2.543 1.00 . A A . 41 LEU HD22 1 1
13 21605 1 1 41 LEU HD23 H 10.309 -5.400 2.705 1.00 . A A . 41 LEU HD23 1 1
13 21606 1 1 41 LEU HG H 8.120 -3.891 2.439 1.00 . A A . 41 LEU HG 1 1
13 21607 1 1 41 LEU N N 7.558 -2.192 -0.330 1.00 . A A . 41 LEU N 1 1
13 21608 1 1 41 LEU O O 9.116 0.212 -0.138 1.00 . A A . 41 LEU O 1 1
13 21609 1 1 42 ILE C C 9.619 2.336 2.339 1.00 . A A . 42 ILE C 1 1
13 21610 1 1 42 ILE CA C 8.242 2.037 1.755 1.00 . A A . 42 ILE CA 1 1
13 21611 1 1 42 ILE CB C 7.179 2.814 2.553 1.00 . A A . 42 ILE CB 1 1
13 21612 1 1 42 ILE CD1 C 5.020 1.547 2.092 1.00 . A A . 42 ILE CD1 1 1
13 21613 1 1 42 ILE CG1 C 5.838 2.789 1.816 1.00 . A A . 42 ILE CG1 1 1
13 21614 1 1 42 ILE CG2 C 7.634 4.247 2.787 1.00 . A A . 42 ILE CG2 1 1
13 21615 1 1 42 ILE H H 7.432 0.222 2.482 1.00 . A A . 42 ILE H 1 1
13 21616 1 1 42 ILE HA H 8.216 2.379 0.730 1.00 . A A . 42 ILE HA 1 1
13 21617 1 1 42 ILE HB H 7.062 2.338 3.514 1.00 . A A . 42 ILE HB 1 1
13 21618 1 1 42 ILE HD11 H 5.515 0.950 2.844 1.00 . A A . 42 ILE HD11 1 1
13 21619 1 1 42 ILE HD12 H 4.041 1.831 2.447 1.00 . A A . 42 ILE HD12 1 1
13 21620 1 1 42 ILE HD13 H 4.921 0.971 1.184 1.00 . A A . 42 ILE HD13 1 1
13 21621 1 1 42 ILE HG12 H 5.253 3.644 2.117 1.00 . A A . 42 ILE HG12 1 1
13 21622 1 1 42 ILE HG13 H 6.019 2.839 0.752 1.00 . A A . 42 ILE HG13 1 1
13 21623 1 1 42 ILE HG21 H 8.413 4.496 2.082 1.00 . A A . 42 ILE HG21 1 1
13 21624 1 1 42 ILE HG22 H 6.798 4.917 2.650 1.00 . A A . 42 ILE HG22 1 1
13 21625 1 1 42 ILE HG23 H 8.013 4.345 3.793 1.00 . A A . 42 ILE HG23 1 1
13 21626 1 1 42 ILE N N 7.970 0.605 1.758 1.00 . A A . 42 ILE N 1 1
13 21627 1 1 42 ILE O O 9.905 1.993 3.486 1.00 . A A . 42 ILE O 1 1
13 21628 1 1 43 ARG C C 12.214 4.705 1.467 1.00 . A A . 43 ARG C 1 1
13 21629 1 1 43 ARG CA C 11.813 3.325 1.981 1.00 . A A . 43 ARG CA 1 1
13 21630 1 1 43 ARG CB C 12.816 2.277 1.495 1.00 . A A . 43 ARG CB 1 1
13 21631 1 1 43 ARG CD C 11.720 0.016 1.568 1.00 . A A . 43 ARG CD 1 1
13 21632 1 1 43 ARG CG C 12.717 0.952 2.233 1.00 . A A . 43 ARG CG 1 1
13 21633 1 1 43 ARG CZ C 13.078 -1.603 0.312 1.00 . A A . 43 ARG CZ 1 1
13 21634 1 1 43 ARG H H 10.179 3.226 0.639 1.00 . A A . 43 ARG H 1 1
13 21635 1 1 43 ARG HA H 11.817 3.341 3.060 1.00 . A A . 43 ARG HA 1 1
13 21636 1 1 43 ARG HB2 H 12.645 2.092 0.445 1.00 . A A . 43 ARG HB2 1 1
13 21637 1 1 43 ARG HB3 H 13.815 2.664 1.626 1.00 . A A . 43 ARG HB3 1 1
13 21638 1 1 43 ARG HD2 H 11.480 -0.781 2.256 1.00 . A A . 43 ARG HD2 1 1
13 21639 1 1 43 ARG HD3 H 10.824 0.573 1.336 1.00 . A A . 43 ARG HD3 1 1
13 21640 1 1 43 ARG HE H 11.976 -0.157 -0.511 1.00 . A A . 43 ARG HE 1 1
13 21641 1 1 43 ARG HG2 H 13.689 0.480 2.238 1.00 . A A . 43 ARG HG2 1 1
13 21642 1 1 43 ARG HG3 H 12.401 1.139 3.249 1.00 . A A . 43 ARG HG3 1 1
13 21643 1 1 43 ARG HH11 H 13.136 -1.821 2.319 1.00 . A A . 43 ARG HH11 1 1
13 21644 1 1 43 ARG HH12 H 14.089 -2.956 1.421 1.00 . A A . 43 ARG HH12 1 1
13 21645 1 1 43 ARG HH21 H 13.227 -1.646 -1.704 1.00 . A A . 43 ARG HH21 1 1
13 21646 1 1 43 ARG HH22 H 14.140 -2.855 -0.867 1.00 . A A . 43 ARG HH22 1 1
13 21647 1 1 43 ARG N N 10.466 2.979 1.543 1.00 . A A . 43 ARG N 1 1
13 21648 1 1 43 ARG NE N 12.251 -0.564 0.337 1.00 . A A . 43 ARG NE 1 1
13 21649 1 1 43 ARG NH1 N 13.467 -2.173 1.444 1.00 . A A . 43 ARG NH1 1 1
13 21650 1 1 43 ARG NH2 N 13.518 -2.073 -0.848 1.00 . A A . 43 ARG NH2 1 1
13 21651 1 1 43 ARG O O 11.618 5.225 0.524 1.00 . A A . 43 ARG O 1 1
13 21652 1 1 44 VAL C C 12.737 7.703 2.132 1.00 . A A . 44 VAL C 1 1
13 21653 1 1 44 VAL CA C 13.710 6.611 1.700 1.00 . A A . 44 VAL CA 1 1
13 21654 1 1 44 VAL CB C 13.921 6.700 0.177 1.00 . A A . 44 VAL CB 1 1
13 21655 1 1 44 VAL CG1 C 14.720 7.944 -0.180 1.00 . A A . 44 VAL CG1 1 1
13 21656 1 1 44 VAL CG2 C 14.611 5.446 -0.339 1.00 . A A . 44 VAL CG2 1 1
13 21657 1 1 44 VAL H H 13.664 4.828 2.839 1.00 . A A . 44 VAL H 1 1
13 21658 1 1 44 VAL HA H 14.661 6.778 2.184 1.00 . A A . 44 VAL HA 1 1
13 21659 1 1 44 VAL HB H 12.953 6.773 -0.297 1.00 . A A . 44 VAL HB 1 1
13 21660 1 1 44 VAL HG11 H 15.303 8.255 0.675 1.00 . A A . 44 VAL HG11 1 1
13 21661 1 1 44 VAL HG12 H 15.380 7.723 -1.006 1.00 . A A . 44 VAL HG12 1 1
13 21662 1 1 44 VAL HG13 H 14.044 8.738 -0.461 1.00 . A A . 44 VAL HG13 1 1
13 21663 1 1 44 VAL HG21 H 14.663 4.713 0.452 1.00 . A A . 44 VAL HG21 1 1
13 21664 1 1 44 VAL HG22 H 14.050 5.043 -1.169 1.00 . A A . 44 VAL HG22 1 1
13 21665 1 1 44 VAL HG23 H 15.610 5.694 -0.666 1.00 . A A . 44 VAL HG23 1 1
13 21666 1 1 44 VAL N N 13.228 5.293 2.094 1.00 . A A . 44 VAL N 1 1
13 21667 1 1 44 VAL O O 12.556 8.700 1.431 1.00 . A A . 44 VAL O 1 1
13 21668 1 1 45 ILE C C 11.860 9.768 4.230 1.00 . A A . 45 ILE C 1 1
13 21669 1 1 45 ILE CA C 11.161 8.478 3.815 1.00 . A A . 45 ILE CA 1 1
13 21670 1 1 45 ILE CB C 10.392 7.913 5.024 1.00 . A A . 45 ILE CB 1 1
13 21671 1 1 45 ILE CD1 C 9.154 5.845 5.844 1.00 . A A . 45 ILE CD1 1 1
13 21672 1 1 45 ILE CG1 C 9.716 6.591 4.654 1.00 . A A . 45 ILE CG1 1 1
13 21673 1 1 45 ILE CG2 C 9.364 8.920 5.516 1.00 . A A . 45 ILE CG2 1 1
13 21674 1 1 45 ILE H H 12.300 6.695 3.802 1.00 . A A . 45 ILE H 1 1
13 21675 1 1 45 ILE HA H 10.449 8.702 3.034 1.00 . A A . 45 ILE HA 1 1
13 21676 1 1 45 ILE HB H 11.098 7.737 5.821 1.00 . A A . 45 ILE HB 1 1
13 21677 1 1 45 ILE HD11 H 8.187 6.254 6.100 1.00 . A A . 45 ILE HD11 1 1
13 21678 1 1 45 ILE HD12 H 9.047 4.800 5.596 1.00 . A A . 45 ILE HD12 1 1
13 21679 1 1 45 ILE HD13 H 9.823 5.951 6.684 1.00 . A A . 45 ILE HD13 1 1
13 21680 1 1 45 ILE HG12 H 8.904 6.788 3.972 1.00 . A A . 45 ILE HG12 1 1
13 21681 1 1 45 ILE HG13 H 10.439 5.949 4.170 1.00 . A A . 45 ILE HG13 1 1
13 21682 1 1 45 ILE HG21 H 9.556 9.881 5.062 1.00 . A A . 45 ILE HG21 1 1
13 21683 1 1 45 ILE HG22 H 8.374 8.586 5.244 1.00 . A A . 45 ILE HG22 1 1
13 21684 1 1 45 ILE HG23 H 9.432 9.009 6.590 1.00 . A A . 45 ILE HG23 1 1
13 21685 1 1 45 ILE N N 12.114 7.509 3.289 1.00 . A A . 45 ILE N 1 1
13 21686 1 1 45 ILE O O 12.393 9.869 5.334 1.00 . A A . 45 ILE O 1 1
13 21687 1 1 46 GLU C C 11.834 12.720 4.808 1.00 . A A . 46 GLU C 1 1
13 21688 1 1 46 GLU CA C 12.486 12.037 3.611 1.00 . A A . 46 GLU CA 1 1
13 21689 1 1 46 GLU CB C 12.401 12.945 2.382 1.00 . A A . 46 GLU CB 1 1
13 21690 1 1 46 GLU CD C 13.310 13.436 0.077 1.00 . A A . 46 GLU CD 1 1
13 21691 1 1 46 GLU CG C 13.563 12.775 1.418 1.00 . A A . 46 GLU CG 1 1
13 21692 1 1 46 GLU H H 11.412 10.611 2.473 1.00 . A A . 46 GLU H 1 1
13 21693 1 1 46 GLU HA H 13.525 11.852 3.839 1.00 . A A . 46 GLU HA 1 1
13 21694 1 1 46 GLU HB2 H 11.485 12.729 1.852 1.00 . A A . 46 GLU HB2 1 1
13 21695 1 1 46 GLU HB3 H 12.382 13.973 2.711 1.00 . A A . 46 GLU HB3 1 1
13 21696 1 1 46 GLU HG2 H 14.447 13.214 1.857 1.00 . A A . 46 GLU HG2 1 1
13 21697 1 1 46 GLU HG3 H 13.729 11.719 1.257 1.00 . A A . 46 GLU HG3 1 1
13 21698 1 1 46 GLU N N 11.853 10.752 3.336 1.00 . A A . 46 GLU N 1 1
13 21699 1 1 46 GLU O O 10.750 12.332 5.242 1.00 . A A . 46 GLU O 1 1
13 21700 1 1 46 GLU OE1 O 12.593 14.457 0.044 1.00 . A A . 46 GLU OE1 1 1
13 21701 1 1 46 GLU OE2 O 13.830 12.931 -0.940 1.00 . A A . 46 GLU OE2 1 1
13 21702 1 1 47 GLU C C 11.083 15.620 6.038 1.00 . A A . 47 GLU C 1 1
13 21703 1 1 47 GLU CA C 11.988 14.477 6.486 1.00 . A A . 47 GLU CA 1 1
13 21704 1 1 47 GLU CB C 13.143 15.025 7.327 1.00 . A A . 47 GLU CB 1 1
13 21705 1 1 47 GLU CD C 13.762 16.078 9.538 1.00 . A A . 47 GLU CD 1 1
13 21706 1 1 47 GLU CG C 12.815 15.148 8.805 1.00 . A A . 47 GLU CG 1 1
13 21707 1 1 47 GLU H H 13.362 14.002 4.947 1.00 . A A . 47 GLU H 1 1
13 21708 1 1 47 GLU HA H 11.411 13.791 7.088 1.00 . A A . 47 GLU HA 1 1
13 21709 1 1 47 GLU HB2 H 13.994 14.368 7.221 1.00 . A A . 47 GLU HB2 1 1
13 21710 1 1 47 GLU HB3 H 13.408 16.004 6.956 1.00 . A A . 47 GLU HB3 1 1
13 21711 1 1 47 GLU HG2 H 11.810 15.530 8.907 1.00 . A A . 47 GLU HG2 1 1
13 21712 1 1 47 GLU HG3 H 12.874 14.169 9.257 1.00 . A A . 47 GLU HG3 1 1
13 21713 1 1 47 GLU N N 12.503 13.740 5.338 1.00 . A A . 47 GLU N 1 1
13 21714 1 1 47 GLU O O 11.188 16.105 4.912 1.00 . A A . 47 GLU O 1 1
13 21715 1 1 47 GLU OE1 O 13.935 17.228 9.083 1.00 . A A . 47 GLU OE1 1 1
13 21716 1 1 47 GLU OE2 O 14.330 15.655 10.567 1.00 . A A . 47 GLU OE2 1 1
13 21717 1 1 48 GLY C C 8.450 16.839 5.372 1.00 . A A . 48 GLY C 1 1
13 21718 1 1 48 GLY CA C 9.281 17.129 6.607 1.00 . A A . 48 GLY CA 1 1
13 21719 1 1 48 GLY H H 10.154 15.623 7.812 1.00 . A A . 48 GLY H 1 1
13 21720 1 1 48 GLY HA2 H 8.619 17.288 7.444 1.00 . A A . 48 GLY HA2 1 1
13 21721 1 1 48 GLY HA3 H 9.854 18.029 6.437 1.00 . A A . 48 GLY HA3 1 1
13 21722 1 1 48 GLY N N 10.193 16.047 6.929 1.00 . A A . 48 GLY N 1 1
13 21723 1 1 48 GLY O O 8.156 17.742 4.588 1.00 . A A . 48 GLY O 1 1
13 21724 1 1 49 SER C C 5.853 14.816 4.469 1.00 . A A . 49 SER C 1 1
13 21725 1 1 49 SER CA C 7.275 15.170 4.046 1.00 . A A . 49 SER CA 1 1
13 21726 1 1 49 SER CB C 7.924 13.974 3.347 1.00 . A A . 49 SER CB 1 1
13 21727 1 1 49 SER H H 8.339 14.903 5.858 1.00 . A A . 49 SER H 1 1
13 21728 1 1 49 SER HA H 7.238 16.001 3.358 1.00 . A A . 49 SER HA 1 1
13 21729 1 1 49 SER HB2 H 7.691 14.006 2.294 1.00 . A A . 49 SER HB2 1 1
13 21730 1 1 49 SER HB3 H 8.996 14.020 3.480 1.00 . A A . 49 SER HB3 1 1
13 21731 1 1 49 SER HG H 8.150 12.329 4.388 1.00 . A A . 49 SER HG 1 1
13 21732 1 1 49 SER N N 8.073 15.577 5.198 1.00 . A A . 49 SER N 1 1
13 21733 1 1 49 SER O O 5.591 14.449 5.614 1.00 . A A . 49 SER O 1 1
13 21734 1 1 49 SER OG O 7.450 12.751 3.884 1.00 . A A . 49 SER OG 1 1
13 21735 1 1 50 PRO C C 3.252 13.135 3.974 1.00 . A A . 50 PRO C 1 1
13 21736 1 1 50 PRO CA C 3.497 14.626 3.770 1.00 . A A . 50 PRO CA 1 1
13 21737 1 1 50 PRO CB C 2.801 15.113 2.497 1.00 . A A . 50 PRO CB 1 1
13 21738 1 1 50 PRO CD C 5.150 15.362 2.134 1.00 . A A . 50 PRO CD 1 1
13 21739 1 1 50 PRO CG C 3.851 15.052 1.443 1.00 . A A . 50 PRO CG 1 1
13 21740 1 1 50 PRO HA H 3.118 15.172 4.621 1.00 . A A . 50 PRO HA 1 1
13 21741 1 1 50 PRO HB2 H 1.970 14.461 2.266 1.00 . A A . 50 PRO HB2 1 1
13 21742 1 1 50 PRO HB3 H 2.444 16.122 2.641 1.00 . A A . 50 PRO HB3 1 1
13 21743 1 1 50 PRO HD2 H 5.958 14.799 1.690 1.00 . A A . 50 PRO HD2 1 1
13 21744 1 1 50 PRO HD3 H 5.357 16.421 2.092 1.00 . A A . 50 PRO HD3 1 1
13 21745 1 1 50 PRO HG2 H 3.882 14.063 1.012 1.00 . A A . 50 PRO HG2 1 1
13 21746 1 1 50 PRO HG3 H 3.649 15.789 0.680 1.00 . A A . 50 PRO HG3 1 1
13 21747 1 1 50 PRO N N 4.910 14.929 3.521 1.00 . A A . 50 PRO N 1 1
13 21748 1 1 50 PRO O O 2.150 12.721 4.334 1.00 . A A . 50 PRO O 1 1
13 21749 1 1 51 ALA C C 4.455 10.475 5.346 1.00 . A A . 51 ALA C 1 1
13 21750 1 1 51 ALA CA C 4.182 10.888 3.904 1.00 . A A . 51 ALA CA 1 1
13 21751 1 1 51 ALA CB C 5.144 10.181 2.960 1.00 . A A . 51 ALA CB 1 1
13 21752 1 1 51 ALA H H 5.138 12.722 3.458 1.00 . A A . 51 ALA H 1 1
13 21753 1 1 51 ALA HA H 3.177 10.594 3.640 1.00 . A A . 51 ALA HA 1 1
13 21754 1 1 51 ALA HB1 H 6.159 10.450 3.213 1.00 . A A . 51 ALA HB1 1 1
13 21755 1 1 51 ALA HB2 H 5.020 9.112 3.055 1.00 . A A . 51 ALA HB2 1 1
13 21756 1 1 51 ALA HB3 H 4.935 10.480 1.944 1.00 . A A . 51 ALA HB3 1 1
13 21757 1 1 51 ALA N N 4.286 12.333 3.743 1.00 . A A . 51 ALA N 1 1
13 21758 1 1 51 ALA O O 3.896 9.496 5.837 1.00 . A A . 51 ALA O 1 1
13 21759 1 1 52 GLU C C 4.648 11.553 8.361 1.00 . A A . 52 GLU C 1 1
13 21760 1 1 52 GLU CA C 5.667 10.940 7.405 1.00 . A A . 52 GLU CA 1 1
13 21761 1 1 52 GLU CB C 7.066 11.470 7.725 1.00 . A A . 52 GLU CB 1 1
13 21762 1 1 52 GLU CD C 7.716 9.358 8.949 1.00 . A A . 52 GLU CD 1 1
13 21763 1 1 52 GLU CG C 7.670 10.873 8.985 1.00 . A A . 52 GLU CG 1 1
13 21764 1 1 52 GLU H H 5.733 11.997 5.573 1.00 . A A . 52 GLU H 1 1
13 21765 1 1 52 GLU HA H 5.661 9.868 7.532 1.00 . A A . 52 GLU HA 1 1
13 21766 1 1 52 GLU HB2 H 7.721 11.247 6.896 1.00 . A A . 52 GLU HB2 1 1
13 21767 1 1 52 GLU HB3 H 7.011 12.541 7.850 1.00 . A A . 52 GLU HB3 1 1
13 21768 1 1 52 GLU HG2 H 8.677 11.246 9.098 1.00 . A A . 52 GLU HG2 1 1
13 21769 1 1 52 GLU HG3 H 7.077 11.180 9.834 1.00 . A A . 52 GLU HG3 1 1
13 21770 1 1 52 GLU N N 5.320 11.229 6.019 1.00 . A A . 52 GLU N 1 1
13 21771 1 1 52 GLU O O 4.326 10.974 9.399 1.00 . A A . 52 GLU O 1 1
13 21772 1 1 52 GLU OE1 O 6.663 8.726 9.174 1.00 . A A . 52 GLU OE1 1 1
13 21773 1 1 52 GLU OE2 O 8.806 8.804 8.694 1.00 . A A . 52 GLU OE2 1 1
13 21774 1 1 53 LYS C C 1.974 12.516 9.138 1.00 . A A . 53 LYS C 1 1
13 21775 1 1 53 LYS CA C 3.161 13.423 8.828 1.00 . A A . 53 LYS CA 1 1
13 21776 1 1 53 LYS CB C 2.677 14.691 8.121 1.00 . A A . 53 LYS CB 1 1
13 21777 1 1 53 LYS CD C 1.304 15.695 6.273 1.00 . A A . 53 LYS CD 1 1
13 21778 1 1 53 LYS CE C 0.465 15.413 5.036 1.00 . A A . 53 LYS CE 1 1
13 21779 1 1 53 LYS CG C 1.883 14.417 6.856 1.00 . A A . 53 LYS CG 1 1
13 21780 1 1 53 LYS H H 4.440 13.141 7.165 1.00 . A A . 53 LYS H 1 1
13 21781 1 1 53 LYS HA H 3.640 13.698 9.755 1.00 . A A . 53 LYS HA 1 1
13 21782 1 1 53 LYS HB2 H 2.050 15.250 8.800 1.00 . A A . 53 LYS HB2 1 1
13 21783 1 1 53 LYS HB3 H 3.535 15.293 7.859 1.00 . A A . 53 LYS HB3 1 1
13 21784 1 1 53 LYS HD2 H 0.680 16.169 7.016 1.00 . A A . 53 LYS HD2 1 1
13 21785 1 1 53 LYS HD3 H 2.115 16.357 6.004 1.00 . A A . 53 LYS HD3 1 1
13 21786 1 1 53 LYS HE2 H 1.105 15.443 4.168 1.00 . A A . 53 LYS HE2 1 1
13 21787 1 1 53 LYS HE3 H 0.031 14.428 5.128 1.00 . A A . 53 LYS HE3 1 1
13 21788 1 1 53 LYS HG2 H 2.534 13.963 6.124 1.00 . A A . 53 LYS HG2 1 1
13 21789 1 1 53 LYS HG3 H 1.073 13.739 7.089 1.00 . A A . 53 LYS HG3 1 1
13 21790 1 1 53 LYS HZ1 H -1.359 16.036 4.230 1.00 . A A . 53 LYS HZ1 1 1
13 21791 1 1 53 LYS HZ2 H -0.248 17.291 4.463 1.00 . A A . 53 LYS HZ2 1 1
13 21792 1 1 53 LYS HZ3 H -1.061 16.625 5.788 1.00 . A A . 53 LYS HZ3 1 1
13 21793 1 1 53 LYS N N 4.144 12.729 8.004 1.00 . A A . 53 LYS N 1 1
13 21794 1 1 53 LYS NZ N -0.628 16.411 4.867 1.00 . A A . 53 LYS NZ 1 1
13 21795 1 1 53 LYS O O 1.405 12.574 10.227 1.00 . A A . 53 LYS O 1 1
13 21796 1 1 54 ALA C C 0.859 9.619 9.290 1.00 . A A . 54 ALA C 1 1
13 21797 1 1 54 ALA CA C 0.491 10.757 8.345 1.00 . A A . 54 ALA CA 1 1
13 21798 1 1 54 ALA CB C 0.049 10.206 6.998 1.00 . A A . 54 ALA CB 1 1
13 21799 1 1 54 ALA H H 2.100 11.679 7.327 1.00 . A A . 54 ALA H 1 1
13 21800 1 1 54 ALA HA H -0.336 11.310 8.769 1.00 . A A . 54 ALA HA 1 1
13 21801 1 1 54 ALA HB1 H -0.361 11.005 6.399 1.00 . A A . 54 ALA HB1 1 1
13 21802 1 1 54 ALA HB2 H 0.900 9.775 6.490 1.00 . A A . 54 ALA HB2 1 1
13 21803 1 1 54 ALA HB3 H -0.702 9.445 7.149 1.00 . A A . 54 ALA HB3 1 1
13 21804 1 1 54 ALA N N 1.607 11.678 8.173 1.00 . A A . 54 ALA N 1 1
13 21805 1 1 54 ALA O O -0.012 8.992 9.892 1.00 . A A . 54 ALA O 1 1
13 21806 1 1 55 GLY C C 3.142 7.096 9.518 1.00 . A A . 55 GLY C 1 1
13 21807 1 1 55 GLY CA C 2.617 8.291 10.288 1.00 . A A . 55 GLY CA 1 1
13 21808 1 1 55 GLY H H 2.806 9.888 8.911 1.00 . A A . 55 GLY H 1 1
13 21809 1 1 55 GLY HA2 H 3.404 8.674 10.920 1.00 . A A . 55 GLY HA2 1 1
13 21810 1 1 55 GLY HA3 H 1.794 7.970 10.910 1.00 . A A . 55 GLY HA3 1 1
13 21811 1 1 55 GLY N N 2.156 9.355 9.415 1.00 . A A . 55 GLY N 1 1
13 21812 1 1 55 GLY O O 3.212 5.987 10.050 1.00 . A A . 55 GLY O 1 1
13 21813 1 1 56 LEU C C 5.496 5.967 7.737 1.00 . A A . 56 LEU C 1 1
13 21814 1 1 56 LEU CA C 4.032 6.252 7.416 1.00 . A A . 56 LEU CA 1 1
13 21815 1 1 56 LEU CB C 3.885 6.626 5.940 1.00 . A A . 56 LEU CB 1 1
13 21816 1 1 56 LEU CD1 C 2.590 4.653 5.093 1.00 . A A . 56 LEU CD1 1 1
13 21817 1 1 56 LEU CD2 C 4.026 5.970 3.524 1.00 . A A . 56 LEU CD2 1 1
13 21818 1 1 56 LEU CG C 3.871 5.460 4.950 1.00 . A A . 56 LEU CG 1 1
13 21819 1 1 56 LEU H H 3.432 8.224 7.894 1.00 . A A . 56 LEU H 1 1
13 21820 1 1 56 LEU HA H 3.454 5.361 7.612 1.00 . A A . 56 LEU HA 1 1
13 21821 1 1 56 LEU HB2 H 2.958 7.167 5.826 1.00 . A A . 56 LEU HB2 1 1
13 21822 1 1 56 LEU HB3 H 4.711 7.272 5.680 1.00 . A A . 56 LEU HB3 1 1
13 21823 1 1 56 LEU HD11 H 2.495 3.978 4.257 1.00 . A A . 56 LEU HD11 1 1
13 21824 1 1 56 LEU HD12 H 1.743 5.323 5.113 1.00 . A A . 56 LEU HD12 1 1
13 21825 1 1 56 LEU HD13 H 2.623 4.087 6.013 1.00 . A A . 56 LEU HD13 1 1
13 21826 1 1 56 LEU HD21 H 3.797 7.024 3.492 1.00 . A A . 56 LEU HD21 1 1
13 21827 1 1 56 LEU HD22 H 3.350 5.433 2.875 1.00 . A A . 56 LEU HD22 1 1
13 21828 1 1 56 LEU HD23 H 5.043 5.811 3.194 1.00 . A A . 56 LEU HD23 1 1
13 21829 1 1 56 LEU HG H 4.704 4.804 5.164 1.00 . A A . 56 LEU HG 1 1
13 21830 1 1 56 LEU N N 3.511 7.320 8.262 1.00 . A A . 56 LEU N 1 1
13 21831 1 1 56 LEU O O 6.354 6.841 7.601 1.00 . A A . 56 LEU O 1 1
13 21832 1 1 57 LEU C C 7.703 3.391 7.447 1.00 . A A . 57 LEU C 1 1
13 21833 1 1 57 LEU CA C 7.137 4.339 8.499 1.00 . A A . 57 LEU CA 1 1
13 21834 1 1 57 LEU CB C 7.165 3.668 9.874 1.00 . A A . 57 LEU CB 1 1
13 21835 1 1 57 LEU CD1 C 5.826 5.117 11.420 1.00 . A A . 57 LEU CD1 1 1
13 21836 1 1 57 LEU CD2 C 7.840 3.906 12.276 1.00 . A A . 57 LEU CD2 1 1
13 21837 1 1 57 LEU CG C 7.218 4.609 11.078 1.00 . A A . 57 LEU CG 1 1
13 21838 1 1 57 LEU H H 5.051 4.087 8.249 1.00 . A A . 57 LEU H 1 1
13 21839 1 1 57 LEU HA H 7.747 5.230 8.529 1.00 . A A . 57 LEU HA 1 1
13 21840 1 1 57 LEU HB2 H 6.276 3.064 9.965 1.00 . A A . 57 LEU HB2 1 1
13 21841 1 1 57 LEU HB3 H 8.037 3.031 9.912 1.00 . A A . 57 LEU HB3 1 1
13 21842 1 1 57 LEU HD11 H 5.900 5.895 12.165 1.00 . A A . 57 LEU HD11 1 1
13 21843 1 1 57 LEU HD12 H 5.230 4.303 11.806 1.00 . A A . 57 LEU HD12 1 1
13 21844 1 1 57 LEU HD13 H 5.359 5.513 10.530 1.00 . A A . 57 LEU HD13 1 1
13 21845 1 1 57 LEU HD21 H 7.986 4.618 13.075 1.00 . A A . 57 LEU HD21 1 1
13 21846 1 1 57 LEU HD22 H 8.793 3.485 11.991 1.00 . A A . 57 LEU HD22 1 1
13 21847 1 1 57 LEU HD23 H 7.183 3.117 12.612 1.00 . A A . 57 LEU HD23 1 1
13 21848 1 1 57 LEU HG H 7.834 5.463 10.833 1.00 . A A . 57 LEU HG 1 1
13 21849 1 1 57 LEU N N 5.776 4.740 8.161 1.00 . A A . 57 LEU N 1 1
13 21850 1 1 57 LEU O O 6.963 2.841 6.631 1.00 . A A . 57 LEU O 1 1
13 21851 1 1 58 ASP C C 9.418 0.857 6.864 1.00 . A A . 58 ASP C 1 1
13 21852 1 1 58 ASP CA C 9.683 2.320 6.522 1.00 . A A . 58 ASP CA 1 1
13 21853 1 1 58 ASP CB C 11.189 2.589 6.511 1.00 . A A . 58 ASP CB 1 1
13 21854 1 1 58 ASP CG C 11.795 2.546 7.900 1.00 . A A . 58 ASP CG 1 1
13 21855 1 1 58 ASP H H 9.554 3.672 8.147 1.00 . A A . 58 ASP H 1 1
13 21856 1 1 58 ASP HA H 9.283 2.526 5.541 1.00 . A A . 58 ASP HA 1 1
13 21857 1 1 58 ASP HB2 H 11.677 1.842 5.902 1.00 . A A . 58 ASP HB2 1 1
13 21858 1 1 58 ASP HB3 H 11.370 3.566 6.088 1.00 . A A . 58 ASP HB3 1 1
13 21859 1 1 58 ASP N N 9.018 3.204 7.472 1.00 . A A . 58 ASP N 1 1
13 21860 1 1 58 ASP O O 9.382 0.479 8.034 1.00 . A A . 58 ASP O 1 1
13 21861 1 1 58 ASP OD1 O 11.782 1.462 8.520 1.00 . A A . 58 ASP OD1 1 1
13 21862 1 1 58 ASP OD2 O 12.284 3.596 8.366 1.00 . A A . 58 ASP OD2 1 1
13 21863 1 1 59 GLY C C 7.515 -1.734 5.821 1.00 . A A . 59 GLY C 1 1
13 21864 1 1 59 GLY CA C 8.971 -1.374 6.045 1.00 . A A . 59 GLY CA 1 1
13 21865 1 1 59 GLY H H 9.271 0.396 4.921 1.00 . A A . 59 GLY H 1 1
13 21866 1 1 59 GLY HA2 H 9.582 -1.948 5.365 1.00 . A A . 59 GLY HA2 1 1
13 21867 1 1 59 GLY HA3 H 9.240 -1.629 7.059 1.00 . A A . 59 GLY HA3 1 1
13 21868 1 1 59 GLY N N 9.231 0.038 5.833 1.00 . A A . 59 GLY N 1 1
13 21869 1 1 59 GLY O O 7.167 -2.912 5.737 1.00 . A A . 59 GLY O 1 1
13 21870 1 1 60 ASP C C 4.981 -1.530 4.127 1.00 . A A . 60 ASP C 1 1
13 21871 1 1 60 ASP CA C 5.238 -0.935 5.509 1.00 . A A . 60 ASP CA 1 1
13 21872 1 1 60 ASP CB C 4.473 0.380 5.662 1.00 . A A . 60 ASP CB 1 1
13 21873 1 1 60 ASP CG C 4.076 0.655 7.099 1.00 . A A . 60 ASP CG 1 1
13 21874 1 1 60 ASP H H 7.003 0.198 5.799 1.00 . A A . 60 ASP H 1 1
13 21875 1 1 60 ASP HA H 4.891 -1.632 6.257 1.00 . A A . 60 ASP HA 1 1
13 21876 1 1 60 ASP HB2 H 5.095 1.194 5.317 1.00 . A A . 60 ASP HB2 1 1
13 21877 1 1 60 ASP HB3 H 3.576 0.339 5.061 1.00 . A A . 60 ASP HB3 1 1
13 21878 1 1 60 ASP N N 6.664 -0.719 5.724 1.00 . A A . 60 ASP N 1 1
13 21879 1 1 60 ASP O O 5.776 -1.348 3.205 1.00 . A A . 60 ASP O 1 1
13 21880 1 1 60 ASP OD1 O 4.865 0.318 8.006 1.00 . A A . 60 ASP OD1 1 1
13 21881 1 1 60 ASP OD2 O 2.977 1.208 7.316 1.00 . A A . 60 ASP OD2 1 1
13 21882 1 1 61 ARG C C 2.136 -2.388 2.255 1.00 . A A . 61 ARG C 1 1
13 21883 1 1 61 ARG CA C 3.507 -2.866 2.726 1.00 . A A . 61 ARG CA 1 1
13 21884 1 1 61 ARG CB C 3.508 -4.389 2.864 1.00 . A A . 61 ARG CB 1 1
13 21885 1 1 61 ARG CD C 5.738 -5.054 3.814 1.00 . A A . 61 ARG CD 1 1
13 21886 1 1 61 ARG CG C 4.857 -5.026 2.574 1.00 . A A . 61 ARG CG 1 1
13 21887 1 1 61 ARG CZ C 6.395 -7.395 4.177 1.00 . A A . 61 ARG CZ 1 1
13 21888 1 1 61 ARG H H 3.274 -2.351 4.766 1.00 . A A . 61 ARG H 1 1
13 21889 1 1 61 ARG HA H 4.246 -2.579 1.993 1.00 . A A . 61 ARG HA 1 1
13 21890 1 1 61 ARG HB2 H 3.222 -4.648 3.873 1.00 . A A . 61 ARG HB2 1 1
13 21891 1 1 61 ARG HB3 H 2.785 -4.801 2.177 1.00 . A A . 61 ARG HB3 1 1
13 21892 1 1 61 ARG HD2 H 6.283 -4.124 3.872 1.00 . A A . 61 ARG HD2 1 1
13 21893 1 1 61 ARG HD3 H 5.108 -5.156 4.684 1.00 . A A . 61 ARG HD3 1 1
13 21894 1 1 61 ARG HE H 7.594 -5.973 3.455 1.00 . A A . 61 ARG HE 1 1
13 21895 1 1 61 ARG HG2 H 4.701 -6.040 2.235 1.00 . A A . 61 ARG HG2 1 1
13 21896 1 1 61 ARG HG3 H 5.354 -4.458 1.802 1.00 . A A . 61 ARG HG3 1 1
13 21897 1 1 61 ARG HH11 H 4.484 -6.962 4.670 1.00 . A A . 61 ARG HH11 1 1
13 21898 1 1 61 ARG HH12 H 4.960 -8.609 4.921 1.00 . A A . 61 ARG HH12 1 1
13 21899 1 1 61 ARG HH21 H 8.232 -8.139 3.781 1.00 . A A . 61 ARG HH21 1 1
13 21900 1 1 61 ARG HH22 H 7.093 -9.277 4.415 1.00 . A A . 61 ARG HH22 1 1
13 21901 1 1 61 ARG N N 3.867 -2.242 3.993 1.00 . A A . 61 ARG N 1 1
13 21902 1 1 61 ARG NE N 6.690 -6.161 3.784 1.00 . A A . 61 ARG NE 1 1
13 21903 1 1 61 ARG NH1 N 5.180 -7.678 4.626 1.00 . A A . 61 ARG NH1 1 1
13 21904 1 1 61 ARG NH2 N 7.316 -8.349 4.119 1.00 . A A . 61 ARG NH2 1 1
13 21905 1 1 61 ARG O O 1.165 -2.413 3.011 1.00 . A A . 61 ARG O 1 1
13 21906 1 1 62 VAL C C 0.057 -2.595 -0.265 1.00 . A A . 62 VAL C 1 1
13 21907 1 1 62 VAL CA C 0.815 -1.469 0.429 1.00 . A A . 62 VAL CA 1 1
13 21908 1 1 62 VAL CB C 1.062 -0.333 -0.581 1.00 . A A . 62 VAL CB 1 1
13 21909 1 1 62 VAL CG1 C 2.277 -0.639 -1.444 1.00 . A A . 62 VAL CG1 1 1
13 21910 1 1 62 VAL CG2 C -0.172 -0.109 -1.443 1.00 . A A . 62 VAL CG2 1 1
13 21911 1 1 62 VAL H H 2.874 -1.956 0.447 1.00 . A A . 62 VAL H 1 1
13 21912 1 1 62 VAL HA H 0.207 -1.081 1.234 1.00 . A A . 62 VAL HA 1 1
13 21913 1 1 62 VAL HB H 1.259 0.575 -0.030 1.00 . A A . 62 VAL HB 1 1
13 21914 1 1 62 VAL HG11 H 2.278 0.010 -2.307 1.00 . A A . 62 VAL HG11 1 1
13 21915 1 1 62 VAL HG12 H 3.177 -0.478 -0.869 1.00 . A A . 62 VAL HG12 1 1
13 21916 1 1 62 VAL HG13 H 2.236 -1.668 -1.769 1.00 . A A . 62 VAL HG13 1 1
13 21917 1 1 62 VAL HG21 H -1.050 -0.088 -0.816 1.00 . A A . 62 VAL HG21 1 1
13 21918 1 1 62 VAL HG22 H -0.079 0.830 -1.967 1.00 . A A . 62 VAL HG22 1 1
13 21919 1 1 62 VAL HG23 H -0.261 -0.913 -2.160 1.00 . A A . 62 VAL HG23 1 1
13 21920 1 1 62 VAL N N 2.066 -1.952 1.001 1.00 . A A . 62 VAL N 1 1
13 21921 1 1 62 VAL O O 0.600 -3.284 -1.129 1.00 . A A . 62 VAL O 1 1
13 21922 1 1 63 LEU C C -2.797 -3.293 -1.679 1.00 . A A . 63 LEU C 1 1
13 21923 1 1 63 LEU CA C -2.037 -3.820 -0.467 1.00 . A A . 63 LEU CA 1 1
13 21924 1 1 63 LEU CB C -3.022 -4.356 0.574 1.00 . A A . 63 LEU CB 1 1
13 21925 1 1 63 LEU CD1 C -3.336 -4.804 3.020 1.00 . A A . 63 LEU CD1 1 1
13 21926 1 1 63 LEU CD2 C -2.084 -6.441 1.602 1.00 . A A . 63 LEU CD2 1 1
13 21927 1 1 63 LEU CG C -2.404 -4.971 1.830 1.00 . A A . 63 LEU CG 1 1
13 21928 1 1 63 LEU H H -1.580 -2.197 0.812 1.00 . A A . 63 LEU H 1 1
13 21929 1 1 63 LEU HA H -1.389 -4.623 -0.784 1.00 . A A . 63 LEU HA 1 1
13 21930 1 1 63 LEU HB2 H -3.654 -3.537 0.883 1.00 . A A . 63 LEU HB2 1 1
13 21931 1 1 63 LEU HB3 H -3.627 -5.114 0.096 1.00 . A A . 63 LEU HB3 1 1
13 21932 1 1 63 LEU HD11 H -3.083 -5.528 3.779 1.00 . A A . 63 LEU HD11 1 1
13 21933 1 1 63 LEU HD12 H -4.357 -4.957 2.702 1.00 . A A . 63 LEU HD12 1 1
13 21934 1 1 63 LEU HD13 H -3.230 -3.807 3.423 1.00 . A A . 63 LEU HD13 1 1
13 21935 1 1 63 LEU HD21 H -1.114 -6.667 2.019 1.00 . A A . 63 LEU HD21 1 1
13 21936 1 1 63 LEU HD22 H -2.078 -6.647 0.542 1.00 . A A . 63 LEU HD22 1 1
13 21937 1 1 63 LEU HD23 H -2.835 -7.051 2.083 1.00 . A A . 63 LEU HD23 1 1
13 21938 1 1 63 LEU HG H -1.479 -4.457 2.056 1.00 . A A . 63 LEU HG 1 1
13 21939 1 1 63 LEU N N -1.202 -2.777 0.119 1.00 . A A . 63 LEU N 1 1
13 21940 1 1 63 LEU O O -2.800 -3.915 -2.741 1.00 . A A . 63 LEU O 1 1
13 21941 1 1 64 ARG C C -3.872 -0.044 -2.720 1.00 . A A . 64 ARG C 1 1
13 21942 1 1 64 ARG CA C -4.202 -1.529 -2.595 1.00 . A A . 64 ARG CA 1 1
13 21943 1 1 64 ARG CB C -5.702 -1.710 -2.356 1.00 . A A . 64 ARG CB 1 1
13 21944 1 1 64 ARG CD C -7.571 -3.376 -2.574 1.00 . A A . 64 ARG CD 1 1
13 21945 1 1 64 ARG CG C -6.119 -3.161 -2.177 1.00 . A A . 64 ARG CG 1 1
13 21946 1 1 64 ARG CZ C -8.910 -5.214 -3.509 1.00 . A A . 64 ARG CZ 1 1
13 21947 1 1 64 ARG H H -3.400 -1.692 -0.643 1.00 . A A . 64 ARG H 1 1
13 21948 1 1 64 ARG HA H -3.930 -2.025 -3.515 1.00 . A A . 64 ARG HA 1 1
13 21949 1 1 64 ARG HB2 H -5.981 -1.166 -1.466 1.00 . A A . 64 ARG HB2 1 1
13 21950 1 1 64 ARG HB3 H -6.240 -1.305 -3.199 1.00 . A A . 64 ARG HB3 1 1
13 21951 1 1 64 ARG HD2 H -8.205 -3.000 -1.785 1.00 . A A . 64 ARG HD2 1 1
13 21952 1 1 64 ARG HD3 H -7.766 -2.830 -3.484 1.00 . A A . 64 ARG HD3 1 1
13 21953 1 1 64 ARG HE H -7.278 -5.449 -2.386 1.00 . A A . 64 ARG HE 1 1
13 21954 1 1 64 ARG HG2 H -5.492 -3.785 -2.796 1.00 . A A . 64 ARG HG2 1 1
13 21955 1 1 64 ARG HG3 H -5.993 -3.437 -1.140 1.00 . A A . 64 ARG HG3 1 1
13 21956 1 1 64 ARG HH11 H -9.578 -3.361 -3.957 1.00 . A A . 64 ARG HH11 1 1
13 21957 1 1 64 ARG HH12 H -10.513 -4.666 -4.611 1.00 . A A . 64 ARG HH12 1 1
13 21958 1 1 64 ARG HH21 H -8.500 -7.175 -3.241 1.00 . A A . 64 ARG HH21 1 1
13 21959 1 1 64 ARG HH22 H -9.899 -6.835 -4.202 1.00 . A A . 64 ARG HH22 1 1
13 21960 1 1 64 ARG N N -3.439 -2.141 -1.514 1.00 . A A . 64 ARG N 1 1
13 21961 1 1 64 ARG NE N -7.875 -4.788 -2.793 1.00 . A A . 64 ARG NE 1 1
13 21962 1 1 64 ARG NH1 N -9.735 -4.342 -4.071 1.00 . A A . 64 ARG NH1 1 1
13 21963 1 1 64 ARG NH2 N -9.120 -6.515 -3.663 1.00 . A A . 64 ARG NH2 1 1
13 21964 1 1 64 ARG O O -3.708 0.652 -1.718 1.00 . A A . 64 ARG O 1 1
13 21965 1 1 65 ILE C C -4.685 2.577 -4.751 1.00 . A A . 65 ILE C 1 1
13 21966 1 1 65 ILE CA C -3.466 1.834 -4.213 1.00 . A A . 65 ILE CA 1 1
13 21967 1 1 65 ILE CB C -2.306 1.980 -5.215 1.00 . A A . 65 ILE CB 1 1
13 21968 1 1 65 ILE CD1 C -2.477 4.452 -4.634 1.00 . A A . 65 ILE CD1 1 1
13 21969 1 1 65 ILE CG1 C -1.564 3.297 -4.980 1.00 . A A . 65 ILE CG1 1 1
13 21970 1 1 65 ILE CG2 C -2.826 1.906 -6.643 1.00 . A A . 65 ILE CG2 1 1
13 21971 1 1 65 ILE H H -3.917 -0.172 -4.715 1.00 . A A . 65 ILE H 1 1
13 21972 1 1 65 ILE HA H -3.167 2.285 -3.278 1.00 . A A . 65 ILE HA 1 1
13 21973 1 1 65 ILE HB H -1.623 1.158 -5.063 1.00 . A A . 65 ILE HB 1 1
13 21974 1 1 65 ILE HD11 H -2.790 4.367 -3.603 1.00 . A A . 65 ILE HD11 1 1
13 21975 1 1 65 ILE HD12 H -1.949 5.384 -4.773 1.00 . A A . 65 ILE HD12 1 1
13 21976 1 1 65 ILE HD13 H -3.345 4.430 -5.276 1.00 . A A . 65 ILE HD13 1 1
13 21977 1 1 65 ILE HG12 H -0.867 3.171 -4.167 1.00 . A A . 65 ILE HG12 1 1
13 21978 1 1 65 ILE HG13 H -1.021 3.560 -5.877 1.00 . A A . 65 ILE HG13 1 1
13 21979 1 1 65 ILE HG21 H -3.468 1.043 -6.747 1.00 . A A . 65 ILE HG21 1 1
13 21980 1 1 65 ILE HG22 H -3.388 2.800 -6.868 1.00 . A A . 65 ILE HG22 1 1
13 21981 1 1 65 ILE HG23 H -1.995 1.820 -7.325 1.00 . A A . 65 ILE HG23 1 1
13 21982 1 1 65 ILE N N -3.776 0.433 -3.957 1.00 . A A . 65 ILE N 1 1
13 21983 1 1 65 ILE O O -5.252 2.199 -5.775 1.00 . A A . 65 ILE O 1 1
13 21984 1 1 66 ASN C C -7.423 3.540 -4.791 1.00 . A A . 66 ASN C 1 1
13 21985 1 1 66 ASN CA C -6.231 4.434 -4.462 1.00 . A A . 66 ASN CA 1 1
13 21986 1 1 66 ASN CB C -5.876 5.296 -5.675 1.00 . A A . 66 ASN CB 1 1
13 21987 1 1 66 ASN CG C -6.825 6.466 -5.851 1.00 . A A . 66 ASN CG 1 1
13 21988 1 1 66 ASN H H -4.588 3.888 -3.245 1.00 . A A . 66 ASN H 1 1
13 21989 1 1 66 ASN HA H -6.496 5.079 -3.638 1.00 . A A . 66 ASN HA 1 1
13 21990 1 1 66 ASN HB2 H -4.875 5.685 -5.552 1.00 . A A . 66 ASN HB2 1 1
13 21991 1 1 66 ASN HB3 H -5.914 4.687 -6.566 1.00 . A A . 66 ASN HB3 1 1
13 21992 1 1 66 ASN HD21 H -5.772 7.546 -4.556 1.00 . A A . 66 ASN HD21 1 1
13 21993 1 1 66 ASN HD22 H -7.154 8.328 -5.237 1.00 . A A . 66 ASN HD22 1 1
13 21994 1 1 66 ASN N N -5.080 3.636 -4.053 1.00 . A A . 66 ASN N 1 1
13 21995 1 1 66 ASN ND2 N -6.556 7.557 -5.143 1.00 . A A . 66 ASN ND2 1 1
13 21996 1 1 66 ASN O O -8.270 3.894 -5.610 1.00 . A A . 66 ASN O 1 1
13 21997 1 1 66 ASN OD1 O -7.788 6.389 -6.614 1.00 . A A . 66 ASN OD1 1 1
13 21998 1 1 67 GLY C C -8.299 0.517 -5.541 1.00 . A A . 67 GLY C 1 1
13 21999 1 1 67 GLY CA C -8.574 1.453 -4.381 1.00 . A A . 67 GLY CA 1 1
13 22000 1 1 67 GLY H H -6.779 2.151 -3.502 1.00 . A A . 67 GLY H 1 1
13 22001 1 1 67 GLY HA2 H -8.734 0.867 -3.488 1.00 . A A . 67 GLY HA2 1 1
13 22002 1 1 67 GLY HA3 H -9.470 2.018 -4.594 1.00 . A A . 67 GLY HA3 1 1
13 22003 1 1 67 GLY N N -7.482 2.380 -4.144 1.00 . A A . 67 GLY N 1 1
13 22004 1 1 67 GLY O O -9.187 0.239 -6.347 1.00 . A A . 67 GLY O 1 1
13 22005 1 1 68 VAL C C -5.662 -1.906 -6.204 1.00 . A A . 68 VAL C 1 1
13 22006 1 1 68 VAL CA C -6.675 -0.879 -6.698 1.00 . A A . 68 VAL CA 1 1
13 22007 1 1 68 VAL CB C -6.075 -0.115 -7.893 1.00 . A A . 68 VAL CB 1 1
13 22008 1 1 68 VAL CG1 C -5.542 -1.087 -8.935 1.00 . A A . 68 VAL CG1 1 1
13 22009 1 1 68 VAL CG2 C -7.110 0.819 -8.502 1.00 . A A . 68 VAL CG2 1 1
13 22010 1 1 68 VAL H H -6.401 0.290 -4.955 1.00 . A A . 68 VAL H 1 1
13 22011 1 1 68 VAL HA H -7.562 -1.396 -7.036 1.00 . A A . 68 VAL HA 1 1
13 22012 1 1 68 VAL HB H -5.249 0.482 -7.534 1.00 . A A . 68 VAL HB 1 1
13 22013 1 1 68 VAL HG11 H -4.464 -1.033 -8.959 1.00 . A A . 68 VAL HG11 1 1
13 22014 1 1 68 VAL HG12 H -5.848 -2.091 -8.680 1.00 . A A . 68 VAL HG12 1 1
13 22015 1 1 68 VAL HG13 H -5.937 -0.825 -9.906 1.00 . A A . 68 VAL HG13 1 1
13 22016 1 1 68 VAL HG21 H -7.636 1.337 -7.714 1.00 . A A . 68 VAL HG21 1 1
13 22017 1 1 68 VAL HG22 H -6.615 1.537 -9.139 1.00 . A A . 68 VAL HG22 1 1
13 22018 1 1 68 VAL HG23 H -7.813 0.244 -9.087 1.00 . A A . 68 VAL HG23 1 1
13 22019 1 1 68 VAL N N -7.065 0.031 -5.627 1.00 . A A . 68 VAL N 1 1
13 22020 1 1 68 VAL O O -4.640 -1.553 -5.616 1.00 . A A . 68 VAL O 1 1
13 22021 1 1 69 PHE C C -3.735 -4.190 -6.768 1.00 . A A . 69 PHE C 1 1
13 22022 1 1 69 PHE CA C -5.068 -4.260 -6.028 1.00 . A A . 69 PHE CA 1 1
13 22023 1 1 69 PHE CB C -5.730 -5.616 -6.275 1.00 . A A . 69 PHE CB 1 1
13 22024 1 1 69 PHE CD1 C -5.128 -6.619 -4.055 1.00 . A A . 69 PHE CD1 1 1
13 22025 1 1 69 PHE CD2 C -4.656 -7.870 -6.029 1.00 . A A . 69 PHE CD2 1 1
13 22026 1 1 69 PHE CE1 C -4.602 -7.636 -3.281 1.00 . A A . 69 PHE CE1 1 1
13 22027 1 1 69 PHE CE2 C -4.129 -8.891 -5.260 1.00 . A A . 69 PHE CE2 1 1
13 22028 1 1 69 PHE CG C -5.160 -6.724 -5.436 1.00 . A A . 69 PHE CG 1 1
13 22029 1 1 69 PHE CZ C -4.104 -8.775 -3.884 1.00 . A A . 69 PHE CZ 1 1
13 22030 1 1 69 PHE H H -6.783 -3.399 -6.921 1.00 . A A . 69 PHE H 1 1
13 22031 1 1 69 PHE HA H -4.885 -4.145 -4.971 1.00 . A A . 69 PHE HA 1 1
13 22032 1 1 69 PHE HB2 H -6.784 -5.541 -6.051 1.00 . A A . 69 PHE HB2 1 1
13 22033 1 1 69 PHE HB3 H -5.605 -5.886 -7.313 1.00 . A A . 69 PHE HB3 1 1
13 22034 1 1 69 PHE HD1 H -5.518 -5.730 -3.582 1.00 . A A . 69 PHE HD1 1 1
13 22035 1 1 69 PHE HD2 H -4.675 -7.963 -7.106 1.00 . A A . 69 PHE HD2 1 1
13 22036 1 1 69 PHE HE1 H -4.584 -7.543 -2.206 1.00 . A A . 69 PHE HE1 1 1
13 22037 1 1 69 PHE HE2 H -3.740 -9.780 -5.735 1.00 . A A . 69 PHE HE2 1 1
13 22038 1 1 69 PHE HZ H -3.692 -9.571 -3.282 1.00 . A A . 69 PHE HZ 1 1
13 22039 1 1 69 PHE N N -5.953 -3.180 -6.448 1.00 . A A . 69 PHE N 1 1
13 22040 1 1 69 PHE O O -3.674 -4.392 -7.981 1.00 . A A . 69 PHE O 1 1
13 22041 1 1 70 VAL C C -0.353 -4.722 -5.896 1.00 . A A . 70 VAL C 1 1
13 22042 1 1 70 VAL CA C -1.337 -3.804 -6.614 1.00 . A A . 70 VAL CA 1 1
13 22043 1 1 70 VAL CB C -0.805 -2.359 -6.562 1.00 . A A . 70 VAL CB 1 1
13 22044 1 1 70 VAL CG1 C -1.680 -1.438 -7.398 1.00 . A A . 70 VAL CG1 1 1
13 22045 1 1 70 VAL CG2 C -0.725 -1.872 -5.123 1.00 . A A . 70 VAL CG2 1 1
13 22046 1 1 70 VAL H H -2.781 -3.750 -5.067 1.00 . A A . 70 VAL H 1 1
13 22047 1 1 70 VAL HA H -1.404 -4.104 -7.649 1.00 . A A . 70 VAL HA 1 1
13 22048 1 1 70 VAL HB H 0.192 -2.349 -6.979 1.00 . A A . 70 VAL HB 1 1
13 22049 1 1 70 VAL HG11 H -1.867 -0.526 -6.851 1.00 . A A . 70 VAL HG11 1 1
13 22050 1 1 70 VAL HG12 H -1.176 -1.206 -8.325 1.00 . A A . 70 VAL HG12 1 1
13 22051 1 1 70 VAL HG13 H -2.618 -1.928 -7.611 1.00 . A A . 70 VAL HG13 1 1
13 22052 1 1 70 VAL HG21 H -0.940 -0.815 -5.088 1.00 . A A . 70 VAL HG21 1 1
13 22053 1 1 70 VAL HG22 H -1.446 -2.407 -4.523 1.00 . A A . 70 VAL HG22 1 1
13 22054 1 1 70 VAL HG23 H 0.268 -2.050 -4.737 1.00 . A A . 70 VAL HG23 1 1
13 22055 1 1 70 VAL N N -2.669 -3.901 -6.029 1.00 . A A . 70 VAL N 1 1
13 22056 1 1 70 VAL O O 0.758 -4.315 -5.558 1.00 . A A . 70 VAL O 1 1
13 22057 1 1 71 ASP C C 1.001 -7.636 -5.982 1.00 . A A . 71 ASP C 1 1
13 22058 1 1 71 ASP CA C 0.074 -6.940 -4.990 1.00 . A A . 71 ASP CA 1 1
13 22059 1 1 71 ASP CB C -0.787 -7.974 -4.264 1.00 . A A . 71 ASP CB 1 1
13 22060 1 1 71 ASP CG C -0.006 -8.748 -3.221 1.00 . A A . 71 ASP CG 1 1
13 22061 1 1 71 ASP H H -1.667 -6.227 -5.960 1.00 . A A . 71 ASP H 1 1
13 22062 1 1 71 ASP HA H 0.675 -6.413 -4.264 1.00 . A A . 71 ASP HA 1 1
13 22063 1 1 71 ASP HB2 H -1.607 -7.470 -3.773 1.00 . A A . 71 ASP HB2 1 1
13 22064 1 1 71 ASP HB3 H -1.181 -8.674 -4.986 1.00 . A A . 71 ASP HB3 1 1
13 22065 1 1 71 ASP N N -0.770 -5.962 -5.667 1.00 . A A . 71 ASP N 1 1
13 22066 1 1 71 ASP O O 2.155 -7.928 -5.670 1.00 . A A . 71 ASP O 1 1
13 22067 1 1 71 ASP OD1 O 0.778 -8.120 -2.479 1.00 . A A . 71 ASP OD1 1 1
13 22068 1 1 71 ASP OD2 O -0.180 -9.982 -3.145 1.00 . A A . 71 ASP OD2 1 1
13 22069 1 1 72 LYS C C 1.701 -7.569 -9.288 1.00 . A A . 72 LYS C 1 1
13 22070 1 1 72 LYS CA C 1.266 -8.564 -8.217 1.00 . A A . 72 LYS CA 1 1
13 22071 1 1 72 LYS CB C 0.452 -9.692 -8.853 1.00 . A A . 72 LYS CB 1 1
13 22072 1 1 72 LYS CD C 2.280 -11.271 -9.540 1.00 . A A . 72 LYS CD 1 1
13 22073 1 1 72 LYS CE C 3.619 -10.549 -9.554 1.00 . A A . 72 LYS CE 1 1
13 22074 1 1 72 LYS CG C 1.155 -10.369 -10.017 1.00 . A A . 72 LYS CG 1 1
13 22075 1 1 72 LYS H H -0.441 -7.644 -7.367 1.00 . A A . 72 LYS H 1 1
13 22076 1 1 72 LYS HA H 2.146 -8.984 -7.754 1.00 . A A . 72 LYS HA 1 1
13 22077 1 1 72 LYS HB2 H 0.245 -10.439 -8.101 1.00 . A A . 72 LYS HB2 1 1
13 22078 1 1 72 LYS HB3 H -0.483 -9.286 -9.212 1.00 . A A . 72 LYS HB3 1 1
13 22079 1 1 72 LYS HD2 H 2.069 -11.594 -8.531 1.00 . A A . 72 LYS HD2 1 1
13 22080 1 1 72 LYS HD3 H 2.339 -12.133 -10.190 1.00 . A A . 72 LYS HD3 1 1
13 22081 1 1 72 LYS HE2 H 3.914 -10.385 -10.578 1.00 . A A . 72 LYS HE2 1 1
13 22082 1 1 72 LYS HE3 H 3.504 -9.597 -9.056 1.00 . A A . 72 LYS HE3 1 1
13 22083 1 1 72 LYS HG2 H 0.438 -10.963 -10.563 1.00 . A A . 72 LYS HG2 1 1
13 22084 1 1 72 LYS HG3 H 1.566 -9.609 -10.668 1.00 . A A . 72 LYS HG3 1 1
13 22085 1 1 72 LYS HZ1 H 4.249 -12.020 -8.211 1.00 . A A . 72 LYS HZ1 1 1
13 22086 1 1 72 LYS HZ2 H 5.297 -10.696 -8.319 1.00 . A A . 72 LYS HZ2 1 1
13 22087 1 1 72 LYS HZ3 H 5.256 -11.845 -9.559 1.00 . A A . 72 LYS HZ3 1 1
13 22088 1 1 72 LYS N N 0.486 -7.902 -7.178 1.00 . A A . 72 LYS N 1 1
13 22089 1 1 72 LYS NZ N 4.679 -11.333 -8.862 1.00 . A A . 72 LYS NZ 1 1
13 22090 1 1 72 LYS O O 2.686 -7.792 -9.991 1.00 . A A . 72 LYS O 1 1
13 22091 1 1 73 GLU C C 2.722 -4.987 -10.263 1.00 . A A . 73 GLU C 1 1
13 22092 1 1 73 GLU CA C 1.272 -5.443 -10.391 1.00 . A A . 73 GLU CA 1 1
13 22093 1 1 73 GLU CB C 0.333 -4.246 -10.227 1.00 . A A . 73 GLU CB 1 1
13 22094 1 1 73 GLU CD C -1.168 -4.977 -12.123 1.00 . A A . 73 GLU CD 1 1
13 22095 1 1 73 GLU CG C -1.092 -4.524 -10.678 1.00 . A A . 73 GLU CG 1 1
13 22096 1 1 73 GLU H H 0.187 -6.350 -8.816 1.00 . A A . 73 GLU H 1 1
13 22097 1 1 73 GLU HA H 1.127 -5.869 -11.372 1.00 . A A . 73 GLU HA 1 1
13 22098 1 1 73 GLU HB2 H 0.310 -3.963 -9.185 1.00 . A A . 73 GLU HB2 1 1
13 22099 1 1 73 GLU HB3 H 0.717 -3.420 -10.806 1.00 . A A . 73 GLU HB3 1 1
13 22100 1 1 73 GLU HG2 H -1.510 -5.297 -10.052 1.00 . A A . 73 GLU HG2 1 1
13 22101 1 1 73 GLU HG3 H -1.673 -3.620 -10.569 1.00 . A A . 73 GLU HG3 1 1
13 22102 1 1 73 GLU N N 0.961 -6.471 -9.406 1.00 . A A . 73 GLU N 1 1
13 22103 1 1 73 GLU O O 3.376 -5.242 -9.252 1.00 . A A . 73 GLU O 1 1
13 22104 1 1 73 GLU OE1 O -1.292 -4.108 -13.011 1.00 . A A . 73 GLU OE1 1 1
13 22105 1 1 73 GLU OE2 O -1.103 -6.200 -12.366 1.00 . A A . 73 GLU OE2 1 1
13 22106 1 1 74 GLU C C 4.655 -2.380 -10.798 1.00 . A A . 74 GLU C 1 1
13 22107 1 1 74 GLU CA C 4.591 -3.821 -11.297 1.00 . A A . 74 GLU CA 1 1
13 22108 1 1 74 GLU CB C 5.186 -3.911 -12.704 1.00 . A A . 74 GLU CB 1 1
13 22109 1 1 74 GLU CD C 4.816 -6.370 -13.148 1.00 . A A . 74 GLU CD 1 1
13 22110 1 1 74 GLU CG C 5.831 -5.253 -13.007 1.00 . A A . 74 GLU CG 1 1
13 22111 1 1 74 GLU H H 2.647 -4.139 -12.073 1.00 . A A . 74 GLU H 1 1
13 22112 1 1 74 GLU HA H 5.168 -4.446 -10.632 1.00 . A A . 74 GLU HA 1 1
13 22113 1 1 74 GLU HB2 H 4.400 -3.741 -13.426 1.00 . A A . 74 GLU HB2 1 1
13 22114 1 1 74 GLU HB3 H 5.936 -3.142 -12.815 1.00 . A A . 74 GLU HB3 1 1
13 22115 1 1 74 GLU HG2 H 6.384 -5.172 -13.931 1.00 . A A . 74 GLU HG2 1 1
13 22116 1 1 74 GLU HG3 H 6.509 -5.502 -12.204 1.00 . A A . 74 GLU HG3 1 1
13 22117 1 1 74 GLU N N 3.218 -4.311 -11.295 1.00 . A A . 74 GLU N 1 1
13 22118 1 1 74 GLU O O 3.662 -1.654 -10.835 1.00 . A A . 74 GLU O 1 1
13 22119 1 1 74 GLU OE1 O 4.276 -6.544 -14.261 1.00 . A A . 74 GLU OE1 1 1
13 22120 1 1 74 GLU OE2 O 4.561 -7.071 -12.146 1.00 . A A . 74 GLU OE2 1 1
13 22121 1 1 75 HIS C C 5.492 0.412 -10.811 1.00 . A A . 75 HIS C 1 1
13 22122 1 1 75 HIS CA C 6.027 -0.621 -9.823 1.00 . A A . 75 HIS CA 1 1
13 22123 1 1 75 HIS CB C 7.509 -0.364 -9.551 1.00 . A A . 75 HIS CB 1 1
13 22124 1 1 75 HIS CD2 C 8.753 1.910 -9.459 1.00 . A A . 75 HIS CD2 1 1
13 22125 1 1 75 HIS CE1 C 7.551 2.871 -7.898 1.00 . A A . 75 HIS CE1 1 1
13 22126 1 1 75 HIS CG C 7.799 1.028 -9.080 1.00 . A A . 75 HIS CG 1 1
13 22127 1 1 75 HIS H H 6.586 -2.599 -10.327 1.00 . A A . 75 HIS H 1 1
13 22128 1 1 75 HIS HA H 5.479 -0.531 -8.897 1.00 . A A . 75 HIS HA 1 1
13 22129 1 1 75 HIS HB2 H 7.852 -1.049 -8.790 1.00 . A A . 75 HIS HB2 1 1
13 22130 1 1 75 HIS HB3 H 8.070 -0.532 -10.459 1.00 . A A . 75 HIS HB3 1 1
13 22131 1 1 75 HIS HD1 H 6.297 1.278 -7.625 1.00 . A A . 75 HIS HD1 1 1
13 22132 1 1 75 HIS HD2 H 9.513 1.750 -10.212 1.00 . A A . 75 HIS HD2 1 1
13 22133 1 1 75 HIS HE1 H 7.175 3.594 -7.190 1.00 . A A . 75 HIS HE1 1 1
13 22134 1 1 75 HIS HE2 H 9.067 3.888 -8.827 1.00 . A A . 75 HIS HE2 1 1
13 22135 1 1 75 HIS N N 5.832 -1.974 -10.330 1.00 . A A . 75 HIS N 1 1
13 22136 1 1 75 HIS ND1 N 7.063 1.660 -8.100 1.00 . A A . 75 HIS ND1 1 1
13 22137 1 1 75 HIS NE2 N 8.578 3.047 -8.710 1.00 . A A . 75 HIS NE2 1 1
13 22138 1 1 75 HIS O O 4.695 1.277 -10.449 1.00 . A A . 75 HIS O 1 1
13 22139 1 1 76 ALA C C 3.982 1.317 -13.164 1.00 . A A . 76 ALA C 1 1
13 22140 1 1 76 ALA CA C 5.503 1.240 -13.099 1.00 . A A . 76 ALA CA 1 1
13 22141 1 1 76 ALA CB C 6.070 0.822 -14.448 1.00 . A A . 76 ALA CB 1 1
13 22142 1 1 76 ALA H H 6.572 -0.396 -12.287 1.00 . A A . 76 ALA H 1 1
13 22143 1 1 76 ALA HA H 5.894 2.218 -12.860 1.00 . A A . 76 ALA HA 1 1
13 22144 1 1 76 ALA HB1 H 7.020 0.328 -14.301 1.00 . A A . 76 ALA HB1 1 1
13 22145 1 1 76 ALA HB2 H 5.383 0.143 -14.932 1.00 . A A . 76 ALA HB2 1 1
13 22146 1 1 76 ALA HB3 H 6.210 1.696 -15.066 1.00 . A A . 76 ALA HB3 1 1
13 22147 1 1 76 ALA N N 5.937 0.315 -12.059 1.00 . A A . 76 ALA N 1 1
13 22148 1 1 76 ALA O O 3.417 2.374 -13.445 1.00 . A A . 76 ALA O 1 1
13 22149 1 1 77 GLN C C 1.269 0.837 -11.721 1.00 . A A . 77 GLN C 1 1
13 22150 1 1 77 GLN CA C 1.868 0.134 -12.934 1.00 . A A . 77 GLN CA 1 1
13 22151 1 1 77 GLN CB C 1.395 -1.320 -12.980 1.00 . A A . 77 GLN CB 1 1
13 22152 1 1 77 GLN CD C 0.304 -1.768 -15.214 1.00 . A A . 77 GLN CD 1 1
13 22153 1 1 77 GLN CG C 1.535 -1.962 -14.351 1.00 . A A . 77 GLN CG 1 1
13 22154 1 1 77 GLN H H 3.831 -0.618 -12.686 1.00 . A A . 77 GLN H 1 1
13 22155 1 1 77 GLN HA H 1.535 0.639 -13.828 1.00 . A A . 77 GLN HA 1 1
13 22156 1 1 77 GLN HB2 H 1.975 -1.897 -12.275 1.00 . A A . 77 GLN HB2 1 1
13 22157 1 1 77 GLN HB3 H 0.355 -1.357 -12.694 1.00 . A A . 77 GLN HB3 1 1
13 22158 1 1 77 GLN HE21 H 1.146 -0.203 -16.105 1.00 . A A . 77 GLN HE21 1 1
13 22159 1 1 77 GLN HE22 H -0.444 -0.609 -16.646 1.00 . A A . 77 GLN HE22 1 1
13 22160 1 1 77 GLN HG2 H 2.382 -1.523 -14.856 1.00 . A A . 77 GLN HG2 1 1
13 22161 1 1 77 GLN HG3 H 1.703 -3.021 -14.223 1.00 . A A . 77 GLN HG3 1 1
13 22162 1 1 77 GLN N N 3.325 0.192 -12.904 1.00 . A A . 77 GLN N 1 1
13 22163 1 1 77 GLN NE2 N 0.338 -0.758 -16.075 1.00 . A A . 77 GLN NE2 1 1
13 22164 1 1 77 GLN O O 0.221 1.476 -11.815 1.00 . A A . 77 GLN O 1 1
13 22165 1 1 77 GLN OE1 O -0.668 -2.517 -15.108 1.00 . A A . 77 GLN OE1 1 1
13 22166 1 1 78 VAL C C 1.664 2.853 -9.395 1.00 . A A . 78 VAL C 1 1
13 22167 1 1 78 VAL CA C 1.477 1.341 -9.349 1.00 . A A . 78 VAL CA 1 1
13 22168 1 1 78 VAL CB C 2.219 0.780 -8.120 1.00 . A A . 78 VAL CB 1 1
13 22169 1 1 78 VAL CG1 C 1.806 1.527 -6.861 1.00 . A A . 78 VAL CG1 1 1
13 22170 1 1 78 VAL CG2 C 1.957 -0.711 -7.976 1.00 . A A . 78 VAL CG2 1 1
13 22171 1 1 78 VAL H H 2.772 0.195 -10.569 1.00 . A A . 78 VAL H 1 1
13 22172 1 1 78 VAL HA H 0.425 1.122 -9.239 1.00 . A A . 78 VAL HA 1 1
13 22173 1 1 78 VAL HB H 3.279 0.926 -8.268 1.00 . A A . 78 VAL HB 1 1
13 22174 1 1 78 VAL HG11 H 1.902 0.872 -6.007 1.00 . A A . 78 VAL HG11 1 1
13 22175 1 1 78 VAL HG12 H 2.443 2.389 -6.728 1.00 . A A . 78 VAL HG12 1 1
13 22176 1 1 78 VAL HG13 H 0.779 1.848 -6.953 1.00 . A A . 78 VAL HG13 1 1
13 22177 1 1 78 VAL HG21 H 1.652 -0.927 -6.963 1.00 . A A . 78 VAL HG21 1 1
13 22178 1 1 78 VAL HG22 H 1.174 -1.006 -8.659 1.00 . A A . 78 VAL HG22 1 1
13 22179 1 1 78 VAL HG23 H 2.860 -1.259 -8.205 1.00 . A A . 78 VAL HG23 1 1
13 22180 1 1 78 VAL N N 1.942 0.716 -10.581 1.00 . A A . 78 VAL N 1 1
13 22181 1 1 78 VAL O O 0.704 3.613 -9.266 1.00 . A A . 78 VAL O 1 1
13 22182 1 1 79 VAL C C 2.198 5.458 -10.487 1.00 . A A . 79 VAL C 1 1
13 22183 1 1 79 VAL CA C 3.222 4.707 -9.644 1.00 . A A . 79 VAL CA 1 1
13 22184 1 1 79 VAL CB C 4.627 4.946 -10.230 1.00 . A A . 79 VAL CB 1 1
13 22185 1 1 79 VAL CG1 C 4.689 4.477 -11.676 1.00 . A A . 79 VAL CG1 1 1
13 22186 1 1 79 VAL CG2 C 5.007 6.415 -10.120 1.00 . A A . 79 VAL CG2 1 1
13 22187 1 1 79 VAL H H 3.632 2.631 -9.675 1.00 . A A . 79 VAL H 1 1
13 22188 1 1 79 VAL HA H 3.203 5.100 -8.638 1.00 . A A . 79 VAL HA 1 1
13 22189 1 1 79 VAL HB H 5.337 4.368 -9.657 1.00 . A A . 79 VAL HB 1 1
13 22190 1 1 79 VAL HG11 H 4.481 3.418 -11.720 1.00 . A A . 79 VAL HG11 1 1
13 22191 1 1 79 VAL HG12 H 3.956 5.014 -12.260 1.00 . A A . 79 VAL HG12 1 1
13 22192 1 1 79 VAL HG13 H 5.676 4.666 -12.073 1.00 . A A . 79 VAL HG13 1 1
13 22193 1 1 79 VAL HG21 H 5.340 6.774 -11.082 1.00 . A A . 79 VAL HG21 1 1
13 22194 1 1 79 VAL HG22 H 4.148 6.985 -9.800 1.00 . A A . 79 VAL HG22 1 1
13 22195 1 1 79 VAL HG23 H 5.803 6.528 -9.398 1.00 . A A . 79 VAL HG23 1 1
13 22196 1 1 79 VAL N N 2.908 3.285 -9.579 1.00 . A A . 79 VAL N 1 1
13 22197 1 1 79 VAL O O 1.827 6.588 -10.169 1.00 . A A . 79 VAL O 1 1
13 22198 1 1 80 GLU C C -0.510 5.795 -11.691 1.00 . A A . 80 GLU C 1 1
13 22199 1 1 80 GLU CA C 0.762 5.432 -12.452 1.00 . A A . 80 GLU CA 1 1
13 22200 1 1 80 GLU CB C 0.427 4.483 -13.604 1.00 . A A . 80 GLU CB 1 1
13 22201 1 1 80 GLU CD C 0.036 6.149 -15.463 1.00 . A A . 80 GLU CD 1 1
13 22202 1 1 80 GLU CG C -0.568 5.060 -14.598 1.00 . A A . 80 GLU CG 1 1
13 22203 1 1 80 GLU H H 2.078 3.924 -11.763 1.00 . A A . 80 GLU H 1 1
13 22204 1 1 80 GLU HA H 1.195 6.334 -12.856 1.00 . A A . 80 GLU HA 1 1
13 22205 1 1 80 GLU HB2 H 1.337 4.244 -14.135 1.00 . A A . 80 GLU HB2 1 1
13 22206 1 1 80 GLU HB3 H 0.009 3.574 -13.196 1.00 . A A . 80 GLU HB3 1 1
13 22207 1 1 80 GLU HG2 H -0.919 4.265 -15.239 1.00 . A A . 80 GLU HG2 1 1
13 22208 1 1 80 GLU HG3 H -1.403 5.475 -14.052 1.00 . A A . 80 GLU HG3 1 1
13 22209 1 1 80 GLU N N 1.744 4.823 -11.563 1.00 . A A . 80 GLU N 1 1
13 22210 1 1 80 GLU O O -1.098 6.854 -11.911 1.00 . A A . 80 GLU O 1 1
13 22211 1 1 80 GLU OE1 O 0.248 7.266 -14.947 1.00 . A A . 80 GLU OE1 1 1
13 22212 1 1 80 GLU OE2 O 0.297 5.884 -16.655 1.00 . A A . 80 GLU OE2 1 1
13 22213 1 1 81 LEU C C -1.984 6.377 -9.129 1.00 . A A . 81 LEU C 1 1
13 22214 1 1 81 LEU CA C -2.131 5.133 -10.000 1.00 . A A . 81 LEU CA 1 1
13 22215 1 1 81 LEU CB C -2.422 3.914 -9.123 1.00 . A A . 81 LEU CB 1 1
13 22216 1 1 81 LEU CD1 C -4.719 3.378 -9.972 1.00 . A A . 81 LEU CD1 1 1
13 22217 1 1 81 LEU CD2 C -2.716 2.335 -11.047 1.00 . A A . 81 LEU CD2 1 1
13 22218 1 1 81 LEU CG C -3.315 2.839 -9.743 1.00 . A A . 81 LEU CG 1 1
13 22219 1 1 81 LEU H H -0.418 4.083 -10.663 1.00 . A A . 81 LEU H 1 1
13 22220 1 1 81 LEU HA H -2.956 5.282 -10.681 1.00 . A A . 81 LEU HA 1 1
13 22221 1 1 81 LEU HB2 H -1.479 3.455 -8.871 1.00 . A A . 81 LEU HB2 1 1
13 22222 1 1 81 LEU HB3 H -2.903 4.265 -8.220 1.00 . A A . 81 LEU HB3 1 1
13 22223 1 1 81 LEU HD11 H -5.106 3.779 -9.048 1.00 . A A . 81 LEU HD11 1 1
13 22224 1 1 81 LEU HD12 H -5.360 2.579 -10.315 1.00 . A A . 81 LEU HD12 1 1
13 22225 1 1 81 LEU HD13 H -4.687 4.159 -10.718 1.00 . A A . 81 LEU HD13 1 1
13 22226 1 1 81 LEU HD21 H -3.288 1.492 -11.405 1.00 . A A . 81 LEU HD21 1 1
13 22227 1 1 81 LEU HD22 H -1.693 2.031 -10.879 1.00 . A A . 81 LEU HD22 1 1
13 22228 1 1 81 LEU HD23 H -2.740 3.126 -11.784 1.00 . A A . 81 LEU HD23 1 1
13 22229 1 1 81 LEU HG H -3.387 2.003 -9.061 1.00 . A A . 81 LEU HG 1 1
13 22230 1 1 81 LEU N N -0.929 4.908 -10.794 1.00 . A A . 81 LEU N 1 1
13 22231 1 1 81 LEU O O -2.901 7.192 -9.032 1.00 . A A . 81 LEU O 1 1
13 22232 1 1 82 VAL C C -0.507 8.957 -8.445 1.00 . A A . 82 VAL C 1 1
13 22233 1 1 82 VAL CA C -0.552 7.663 -7.639 1.00 . A A . 82 VAL CA 1 1
13 22234 1 1 82 VAL CB C 0.780 7.497 -6.883 1.00 . A A . 82 VAL CB 1 1
13 22235 1 1 82 VAL CG1 C 1.142 8.779 -6.149 1.00 . A A . 82 VAL CG1 1 1
13 22236 1 1 82 VAL CG2 C 0.700 6.324 -5.916 1.00 . A A . 82 VAL CG2 1 1
13 22237 1 1 82 VAL H H -0.129 5.834 -8.616 1.00 . A A . 82 VAL H 1 1
13 22238 1 1 82 VAL HA H -1.348 7.730 -6.912 1.00 . A A . 82 VAL HA 1 1
13 22239 1 1 82 VAL HB H 1.556 7.289 -7.604 1.00 . A A . 82 VAL HB 1 1
13 22240 1 1 82 VAL HG11 H 1.178 9.598 -6.853 1.00 . A A . 82 VAL HG11 1 1
13 22241 1 1 82 VAL HG12 H 0.397 8.985 -5.394 1.00 . A A . 82 VAL HG12 1 1
13 22242 1 1 82 VAL HG13 H 2.108 8.665 -5.680 1.00 . A A . 82 VAL HG13 1 1
13 22243 1 1 82 VAL HG21 H -0.182 6.424 -5.301 1.00 . A A . 82 VAL HG21 1 1
13 22244 1 1 82 VAL HG22 H 0.648 5.402 -6.474 1.00 . A A . 82 VAL HG22 1 1
13 22245 1 1 82 VAL HG23 H 1.578 6.315 -5.287 1.00 . A A . 82 VAL HG23 1 1
13 22246 1 1 82 VAL N N -0.822 6.517 -8.499 1.00 . A A . 82 VAL N 1 1
13 22247 1 1 82 VAL O O -0.893 10.019 -7.955 1.00 . A A . 82 VAL O 1 1
13 22248 1 1 83 ARG C C -1.325 10.553 -10.910 1.00 . A A . 83 ARG C 1 1
13 22249 1 1 83 ARG CA C 0.061 10.023 -10.557 1.00 . A A . 83 ARG CA 1 1
13 22250 1 1 83 ARG CB C 0.823 9.666 -11.835 1.00 . A A . 83 ARG CB 1 1
13 22251 1 1 83 ARG CD C 3.060 9.727 -12.977 1.00 . A A . 83 ARG CD 1 1
13 22252 1 1 83 ARG CG C 2.330 9.606 -11.649 1.00 . A A . 83 ARG CG 1 1
13 22253 1 1 83 ARG CZ C 4.126 11.941 -12.910 1.00 . A A . 83 ARG CZ 1 1
13 22254 1 1 83 ARG H H 0.258 7.986 -10.016 1.00 . A A . 83 ARG H 1 1
13 22255 1 1 83 ARG HA H 0.604 10.792 -10.028 1.00 . A A . 83 ARG HA 1 1
13 22256 1 1 83 ARG HB2 H 0.487 8.700 -12.182 1.00 . A A . 83 ARG HB2 1 1
13 22257 1 1 83 ARG HB3 H 0.604 10.406 -12.589 1.00 . A A . 83 ARG HB3 1 1
13 22258 1 1 83 ARG HD2 H 4.041 9.288 -12.875 1.00 . A A . 83 ARG HD2 1 1
13 22259 1 1 83 ARG HD3 H 2.502 9.189 -13.729 1.00 . A A . 83 ARG HD3 1 1
13 22260 1 1 83 ARG HE H 2.584 11.454 -14.077 1.00 . A A . 83 ARG HE 1 1
13 22261 1 1 83 ARG HG2 H 2.637 10.419 -11.007 1.00 . A A . 83 ARG HG2 1 1
13 22262 1 1 83 ARG HG3 H 2.590 8.664 -11.189 1.00 . A A . 83 ARG HG3 1 1
13 22263 1 1 83 ARG HH11 H 4.931 10.571 -11.662 1.00 . A A . 83 ARG HH11 1 1
13 22264 1 1 83 ARG HH12 H 5.673 12.136 -11.624 1.00 . A A . 83 ARG HH12 1 1
13 22265 1 1 83 ARG HH21 H 3.553 13.518 -14.037 1.00 . A A . 83 ARG HH21 1 1
13 22266 1 1 83 ARG HH22 H 4.888 13.812 -12.975 1.00 . A A . 83 ARG HH22 1 1
13 22267 1 1 83 ARG N N -0.035 8.860 -9.683 1.00 . A A . 83 ARG N 1 1
13 22268 1 1 83 ARG NE N 3.205 11.118 -13.398 1.00 . A A . 83 ARG NE 1 1
13 22269 1 1 83 ARG NH1 N 4.980 11.515 -11.989 1.00 . A A . 83 ARG NH1 1 1
13 22270 1 1 83 ARG NH2 N 4.195 13.193 -13.343 1.00 . A A . 83 ARG NH2 1 1
13 22271 1 1 83 ARG O O -1.667 11.692 -10.590 1.00 . A A . 83 ARG O 1 1
13 22272 1 1 84 LYS C C -4.316 10.457 -10.750 1.00 . A A . 84 LYS C 1 1
13 22273 1 1 84 LYS CA C -3.471 10.103 -11.969 1.00 . A A . 84 LYS CA 1 1
13 22274 1 1 84 LYS CB C -4.136 8.969 -12.752 1.00 . A A . 84 LYS CB 1 1
13 22275 1 1 84 LYS CD C -4.275 6.473 -12.995 1.00 . A A . 84 LYS CD 1 1
13 22276 1 1 84 LYS CE C -5.741 6.213 -13.307 1.00 . A A . 84 LYS CE 1 1
13 22277 1 1 84 LYS CG C -4.108 7.633 -12.029 1.00 . A A . 84 LYS CG 1 1
13 22278 1 1 84 LYS H H -1.792 8.825 -11.799 1.00 . A A . 84 LYS H 1 1
13 22279 1 1 84 LYS HA H -3.396 10.972 -12.605 1.00 . A A . 84 LYS HA 1 1
13 22280 1 1 84 LYS HB2 H -5.166 9.232 -12.938 1.00 . A A . 84 LYS HB2 1 1
13 22281 1 1 84 LYS HB3 H -3.626 8.853 -13.697 1.00 . A A . 84 LYS HB3 1 1
13 22282 1 1 84 LYS HD2 H -3.759 6.704 -13.915 1.00 . A A . 84 LYS HD2 1 1
13 22283 1 1 84 LYS HD3 H -3.847 5.584 -12.554 1.00 . A A . 84 LYS HD3 1 1
13 22284 1 1 84 LYS HE2 H -6.312 6.313 -12.397 1.00 . A A . 84 LYS HE2 1 1
13 22285 1 1 84 LYS HE3 H -6.078 6.946 -14.025 1.00 . A A . 84 LYS HE3 1 1
13 22286 1 1 84 LYS HG2 H -3.162 7.530 -11.519 1.00 . A A . 84 LYS HG2 1 1
13 22287 1 1 84 LYS HG3 H -4.913 7.608 -11.308 1.00 . A A . 84 LYS HG3 1 1
13 22288 1 1 84 LYS HZ1 H -6.035 4.155 -13.098 1.00 . A A . 84 LYS HZ1 1 1
13 22289 1 1 84 LYS HZ2 H -5.157 4.586 -14.479 1.00 . A A . 84 LYS HZ2 1 1
13 22290 1 1 84 LYS HZ3 H -6.830 4.829 -14.430 1.00 . A A . 84 LYS HZ3 1 1
13 22291 1 1 84 LYS N N -2.121 9.720 -11.572 1.00 . A A . 84 LYS N 1 1
13 22292 1 1 84 LYS NZ N -5.956 4.850 -13.867 1.00 . A A . 84 LYS NZ 1 1
13 22293 1 1 84 LYS O O -5.113 11.395 -10.786 1.00 . A A . 84 LYS O 1 1
13 22294 1 1 85 SER C C -4.970 11.428 -8.132 1.00 . A A . 85 SER C 1 1
13 22295 1 1 85 SER CA C -4.884 9.936 -8.441 1.00 . A A . 85 SER CA 1 1
13 22296 1 1 85 SER CB C -4.228 9.199 -7.272 1.00 . A A . 85 SER CB 1 1
13 22297 1 1 85 SER H H -3.485 8.970 -9.703 1.00 . A A . 85 SER H 1 1
13 22298 1 1 85 SER HA H -5.883 9.552 -8.583 1.00 . A A . 85 SER HA 1 1
13 22299 1 1 85 SER HB2 H -3.155 9.282 -7.354 1.00 . A A . 85 SER HB2 1 1
13 22300 1 1 85 SER HB3 H -4.553 9.642 -6.342 1.00 . A A . 85 SER HB3 1 1
13 22301 1 1 85 SER HG H -4.496 7.473 -6.383 1.00 . A A . 85 SER HG 1 1
13 22302 1 1 85 SER N N -4.136 9.703 -9.670 1.00 . A A . 85 SER N 1 1
13 22303 1 1 85 SER O O -6.041 11.949 -7.827 1.00 . A A . 85 SER O 1 1
13 22304 1 1 85 SER OG O -4.581 7.826 -7.272 1.00 . A A . 85 SER OG 1 1
13 22305 1 1 86 GLY C C -3.032 13.864 -6.674 1.00 . A A . 86 GLY C 1 1
13 22306 1 1 86 GLY CA C -3.798 13.534 -7.939 1.00 . A A . 86 GLY CA 1 1
13 22307 1 1 86 GLY H H -3.006 11.640 -8.461 1.00 . A A . 86 GLY H 1 1
13 22308 1 1 86 GLY HA2 H -3.331 14.039 -8.772 1.00 . A A . 86 GLY HA2 1 1
13 22309 1 1 86 GLY HA3 H -4.812 13.893 -7.836 1.00 . A A . 86 GLY HA3 1 1
13 22310 1 1 86 GLY N N -3.831 12.109 -8.213 1.00 . A A . 86 GLY N 1 1
13 22311 1 1 86 GLY O O -2.240 13.055 -6.191 1.00 . A A . 86 GLY O 1 1
13 22312 1 1 87 ASN C C -2.852 14.519 -3.773 1.00 . A A . 87 ASN C 1 1
13 22313 1 1 87 ASN CA C -2.591 15.492 -4.919 1.00 . A A . 87 ASN CA 1 1
13 22314 1 1 87 ASN CB C -3.056 16.896 -4.527 1.00 . A A . 87 ASN CB 1 1
13 22315 1 1 87 ASN CG C -2.923 17.888 -5.666 1.00 . A A . 87 ASN CG 1 1
13 22316 1 1 87 ASN H H -3.909 15.657 -6.566 1.00 . A A . 87 ASN H 1 1
13 22317 1 1 87 ASN HA H -1.530 15.516 -5.119 1.00 . A A . 87 ASN HA 1 1
13 22318 1 1 87 ASN HB2 H -4.094 16.855 -4.231 1.00 . A A . 87 ASN HB2 1 1
13 22319 1 1 87 ASN HB3 H -2.462 17.247 -3.696 1.00 . A A . 87 ASN HB3 1 1
13 22320 1 1 87 ASN HD21 H -1.383 18.760 -4.759 1.00 . A A . 87 ASN HD21 1 1
13 22321 1 1 87 ASN HD22 H -1.843 19.440 -6.279 1.00 . A A . 87 ASN HD22 1 1
13 22322 1 1 87 ASN N N -3.267 15.056 -6.135 1.00 . A A . 87 ASN N 1 1
13 22323 1 1 87 ASN ND2 N -1.951 18.787 -5.557 1.00 . A A . 87 ASN ND2 1 1
13 22324 1 1 87 ASN O O -1.921 14.041 -3.126 1.00 . A A . 87 ASN O 1 1
13 22325 1 1 87 ASN OD1 O -3.684 17.846 -6.633 1.00 . A A . 87 ASN OD1 1 1
13 22326 1 1 88 SER C C -4.630 11.889 -2.980 1.00 . A A . 88 SER C 1 1
13 22327 1 1 88 SER CA C -4.512 13.318 -2.458 1.00 . A A . 88 SER CA 1 1
13 22328 1 1 88 SER CB C -5.839 13.757 -1.837 1.00 . A A . 88 SER CB 1 1
13 22329 1 1 88 SER H H -4.824 14.644 -4.078 1.00 . A A . 88 SER H 1 1
13 22330 1 1 88 SER HA H -3.742 13.350 -1.702 1.00 . A A . 88 SER HA 1 1
13 22331 1 1 88 SER HB2 H -6.070 13.118 -0.998 1.00 . A A . 88 SER HB2 1 1
13 22332 1 1 88 SER HB3 H -5.753 14.780 -1.498 1.00 . A A . 88 SER HB3 1 1
13 22333 1 1 88 SER HG H -6.545 13.795 -3.664 1.00 . A A . 88 SER HG 1 1
13 22334 1 1 88 SER N N -4.127 14.231 -3.528 1.00 . A A . 88 SER N 1 1
13 22335 1 1 88 SER O O -5.262 11.641 -4.007 1.00 . A A . 88 SER O 1 1
13 22336 1 1 88 SER OG O -6.895 13.675 -2.778 1.00 . A A . 88 SER OG 1 1
13 22337 1 1 89 VAL C C -4.272 8.647 -1.441 1.00 . A A . 89 VAL C 1 1
13 22338 1 1 89 VAL CA C -4.054 9.547 -2.652 1.00 . A A . 89 VAL CA 1 1
13 22339 1 1 89 VAL CB C -2.753 9.127 -3.363 1.00 . A A . 89 VAL CB 1 1
13 22340 1 1 89 VAL CG1 C -2.918 7.763 -4.016 1.00 . A A . 89 VAL CG1 1 1
13 22341 1 1 89 VAL CG2 C -2.346 10.173 -4.389 1.00 . A A . 89 VAL CG2 1 1
13 22342 1 1 89 VAL H H -3.530 11.211 -1.454 1.00 . A A . 89 VAL H 1 1
13 22343 1 1 89 VAL HA H -4.875 9.412 -3.341 1.00 . A A . 89 VAL HA 1 1
13 22344 1 1 89 VAL HB H -1.970 9.054 -2.623 1.00 . A A . 89 VAL HB 1 1
13 22345 1 1 89 VAL HG11 H -3.797 7.277 -3.618 1.00 . A A . 89 VAL HG11 1 1
13 22346 1 1 89 VAL HG12 H -3.025 7.886 -5.084 1.00 . A A . 89 VAL HG12 1 1
13 22347 1 1 89 VAL HG13 H -2.048 7.157 -3.808 1.00 . A A . 89 VAL HG13 1 1
13 22348 1 1 89 VAL HG21 H -2.005 11.063 -3.881 1.00 . A A . 89 VAL HG21 1 1
13 22349 1 1 89 VAL HG22 H -1.549 9.782 -5.004 1.00 . A A . 89 VAL HG22 1 1
13 22350 1 1 89 VAL HG23 H -3.194 10.417 -5.012 1.00 . A A . 89 VAL HG23 1 1
13 22351 1 1 89 VAL N N -4.017 10.951 -2.264 1.00 . A A . 89 VAL N 1 1
13 22352 1 1 89 VAL O O -3.704 8.876 -0.372 1.00 . A A . 89 VAL O 1 1
13 22353 1 1 90 THR C C -4.528 5.433 -0.642 1.00 . A A . 90 THR C 1 1
13 22354 1 1 90 THR CA C -5.392 6.685 -0.536 1.00 . A A . 90 THR CA 1 1
13 22355 1 1 90 THR CB C -6.876 6.272 -0.539 1.00 . A A . 90 THR CB 1 1
13 22356 1 1 90 THR CG2 C -7.162 5.275 0.574 1.00 . A A . 90 THR CG2 1 1
13 22357 1 1 90 THR H H -5.519 7.489 -2.489 1.00 . A A . 90 THR H 1 1
13 22358 1 1 90 THR HA H -5.179 7.179 0.401 1.00 . A A . 90 THR HA 1 1
13 22359 1 1 90 THR HB H -7.102 5.806 -1.487 1.00 . A A . 90 THR HB 1 1
13 22360 1 1 90 THR HG1 H -7.628 7.754 0.523 1.00 . A A . 90 THR HG1 1 1
13 22361 1 1 90 THR HG21 H -6.271 4.702 0.782 1.00 . A A . 90 THR HG21 1 1
13 22362 1 1 90 THR HG22 H -7.954 4.608 0.265 1.00 . A A . 90 THR HG22 1 1
13 22363 1 1 90 THR HG23 H -7.466 5.806 1.463 1.00 . A A . 90 THR HG23 1 1
13 22364 1 1 90 THR N N -5.098 7.620 -1.615 1.00 . A A . 90 THR N 1 1
13 22365 1 1 90 THR O O -4.386 4.854 -1.720 1.00 . A A . 90 THR O 1 1
13 22366 1 1 90 THR OG1 O -7.706 7.427 -0.377 1.00 . A A . 90 THR OG1 1 1
13 22367 1 1 91 LEU C C -3.475 2.930 1.683 1.00 . A A . 91 LEU C 1 1
13 22368 1 1 91 LEU CA C -3.102 3.835 0.515 1.00 . A A . 91 LEU CA 1 1
13 22369 1 1 91 LEU CB C -1.631 4.242 0.620 1.00 . A A . 91 LEU CB 1 1
13 22370 1 1 91 LEU CD1 C 0.042 6.028 0.078 1.00 . A A . 91 LEU CD1 1 1
13 22371 1 1 91 LEU CD2 C -0.714 4.445 -1.705 1.00 . A A . 91 LEU CD2 1 1
13 22372 1 1 91 LEU CG C -1.123 5.207 -0.452 1.00 . A A . 91 LEU CG 1 1
13 22373 1 1 91 LEU H H -4.102 5.523 1.309 1.00 . A A . 91 LEU H 1 1
13 22374 1 1 91 LEU HA H -3.252 3.294 -0.407 1.00 . A A . 91 LEU HA 1 1
13 22375 1 1 91 LEU HB2 H -1.485 4.710 1.581 1.00 . A A . 91 LEU HB2 1 1
13 22376 1 1 91 LEU HB3 H -1.035 3.342 0.566 1.00 . A A . 91 LEU HB3 1 1
13 22377 1 1 91 LEU HD11 H -0.088 6.196 1.136 1.00 . A A . 91 LEU HD11 1 1
13 22378 1 1 91 LEU HD12 H 0.076 6.978 -0.436 1.00 . A A . 91 LEU HD12 1 1
13 22379 1 1 91 LEU HD13 H 0.966 5.494 -0.092 1.00 . A A . 91 LEU HD13 1 1
13 22380 1 1 91 LEU HD21 H -0.792 5.096 -2.563 1.00 . A A . 91 LEU HD21 1 1
13 22381 1 1 91 LEU HD22 H -1.367 3.595 -1.837 1.00 . A A . 91 LEU HD22 1 1
13 22382 1 1 91 LEU HD23 H 0.305 4.103 -1.602 1.00 . A A . 91 LEU HD23 1 1
13 22383 1 1 91 LEU HG H -1.918 5.890 -0.719 1.00 . A A . 91 LEU HG 1 1
13 22384 1 1 91 LEU N N -3.952 5.020 0.481 1.00 . A A . 91 LEU N 1 1
13 22385 1 1 91 LEU O O -3.954 3.398 2.717 1.00 . A A . 91 LEU O 1 1
13 22386 1 1 92 LEU C C -2.305 -0.075 3.009 1.00 . A A . 92 LEU C 1 1
13 22387 1 1 92 LEU CA C -3.563 0.658 2.555 1.00 . A A . 92 LEU CA 1 1
13 22388 1 1 92 LEU CB C -4.599 -0.347 2.049 1.00 . A A . 92 LEU CB 1 1
13 22389 1 1 92 LEU CD1 C -6.957 -0.921 1.420 1.00 . A A . 92 LEU CD1 1 1
13 22390 1 1 92 LEU CD2 C -6.511 0.478 3.445 1.00 . A A . 92 LEU CD2 1 1
13 22391 1 1 92 LEU CG C -6.051 0.134 2.036 1.00 . A A . 92 LEU CG 1 1
13 22392 1 1 92 LEU H H -2.869 1.318 0.668 1.00 . A A . 92 LEU H 1 1
13 22393 1 1 92 LEU HA H -3.976 1.195 3.397 1.00 . A A . 92 LEU HA 1 1
13 22394 1 1 92 LEU HB2 H -4.331 -0.617 1.039 1.00 . A A . 92 LEU HB2 1 1
13 22395 1 1 92 LEU HB3 H -4.545 -1.222 2.680 1.00 . A A . 92 LEU HB3 1 1
13 22396 1 1 92 LEU HD11 H -7.817 -0.442 0.978 1.00 . A A . 92 LEU HD11 1 1
13 22397 1 1 92 LEU HD12 H -7.281 -1.609 2.186 1.00 . A A . 92 LEU HD12 1 1
13 22398 1 1 92 LEU HD13 H -6.414 -1.461 0.658 1.00 . A A . 92 LEU HD13 1 1
13 22399 1 1 92 LEU HD21 H -6.533 1.551 3.564 1.00 . A A . 92 LEU HD21 1 1
13 22400 1 1 92 LEU HD22 H -5.826 0.049 4.162 1.00 . A A . 92 LEU HD22 1 1
13 22401 1 1 92 LEU HD23 H -7.501 0.076 3.608 1.00 . A A . 92 LEU HD23 1 1
13 22402 1 1 92 LEU HG H -6.122 1.028 1.432 1.00 . A A . 92 LEU HG 1 1
13 22403 1 1 92 LEU N N -3.252 1.631 1.513 1.00 . A A . 92 LEU N 1 1
13 22404 1 1 92 LEU O O -1.749 -0.890 2.272 1.00 . A A . 92 LEU O 1 1
13 22405 1 1 93 VAL C C -1.041 -1.443 5.845 1.00 . A A . 93 VAL C 1 1
13 22406 1 1 93 VAL CA C -0.671 -0.415 4.781 1.00 . A A . 93 VAL CA 1 1
13 22407 1 1 93 VAL CB C 0.283 0.625 5.397 1.00 . A A . 93 VAL CB 1 1
13 22408 1 1 93 VAL CG1 C 0.696 1.654 4.355 1.00 . A A . 93 VAL CG1 1 1
13 22409 1 1 93 VAL CG2 C -0.365 1.299 6.596 1.00 . A A . 93 VAL CG2 1 1
13 22410 1 1 93 VAL H H -2.348 0.876 4.767 1.00 . A A . 93 VAL H 1 1
13 22411 1 1 93 VAL HA H -0.154 -0.916 3.975 1.00 . A A . 93 VAL HA 1 1
13 22412 1 1 93 VAL HB H 1.172 0.112 5.735 1.00 . A A . 93 VAL HB 1 1
13 22413 1 1 93 VAL HG11 H 1.362 2.374 4.806 1.00 . A A . 93 VAL HG11 1 1
13 22414 1 1 93 VAL HG12 H 1.199 1.157 3.538 1.00 . A A . 93 VAL HG12 1 1
13 22415 1 1 93 VAL HG13 H -0.183 2.161 3.983 1.00 . A A . 93 VAL HG13 1 1
13 22416 1 1 93 VAL HG21 H -1.324 1.704 6.307 1.00 . A A . 93 VAL HG21 1 1
13 22417 1 1 93 VAL HG22 H -0.503 0.574 7.384 1.00 . A A . 93 VAL HG22 1 1
13 22418 1 1 93 VAL HG23 H 0.271 2.097 6.949 1.00 . A A . 93 VAL HG23 1 1
13 22419 1 1 93 VAL N N -1.862 0.218 4.227 1.00 . A A . 93 VAL N 1 1
13 22420 1 1 93 VAL O O -1.800 -1.151 6.769 1.00 . A A . 93 VAL O 1 1
13 22421 1 1 94 LEU C C 0.439 -3.972 7.557 1.00 . A A . 94 LEU C 1 1
13 22422 1 1 94 LEU CA C -0.769 -3.721 6.660 1.00 . A A . 94 LEU CA 1 1
13 22423 1 1 94 LEU CB C -1.142 -5.005 5.917 1.00 . A A . 94 LEU CB 1 1
13 22424 1 1 94 LEU CD1 C -3.206 -5.677 7.171 1.00 . A A . 94 LEU CD1 1 1
13 22425 1 1 94 LEU CD2 C -1.844 -7.410 5.989 1.00 . A A . 94 LEU CD2 1 1
13 22426 1 1 94 LEU CG C -1.804 -6.097 6.757 1.00 . A A . 94 LEU CG 1 1
13 22427 1 1 94 LEU H H 0.100 -2.821 4.953 1.00 . A A . 94 LEU H 1 1
13 22428 1 1 94 LEU HA H -1.601 -3.415 7.276 1.00 . A A . 94 LEU HA 1 1
13 22429 1 1 94 LEU HB2 H -1.823 -4.741 5.123 1.00 . A A . 94 LEU HB2 1 1
13 22430 1 1 94 LEU HB3 H -0.237 -5.415 5.492 1.00 . A A . 94 LEU HB3 1 1
13 22431 1 1 94 LEU HD11 H -3.439 -6.101 8.136 1.00 . A A . 94 LEU HD11 1 1
13 22432 1 1 94 LEU HD12 H -3.918 -6.032 6.440 1.00 . A A . 94 LEU HD12 1 1
13 22433 1 1 94 LEU HD13 H -3.257 -4.600 7.228 1.00 . A A . 94 LEU HD13 1 1
13 22434 1 1 94 LEU HD21 H -0.837 -7.771 5.841 1.00 . A A . 94 LEU HD21 1 1
13 22435 1 1 94 LEU HD22 H -2.314 -7.251 5.030 1.00 . A A . 94 LEU HD22 1 1
13 22436 1 1 94 LEU HD23 H -2.410 -8.139 6.551 1.00 . A A . 94 LEU HD23 1 1
13 22437 1 1 94 LEU HG H -1.224 -6.253 7.656 1.00 . A A . 94 LEU HG 1 1
13 22438 1 1 94 LEU N N -0.497 -2.648 5.710 1.00 . A A . 94 LEU N 1 1
13 22439 1 1 94 LEU O O 1.580 -3.738 7.158 1.00 . A A . 94 LEU O 1 1
13 22440 1 1 95 ASP C C 2.076 -5.933 9.265 1.00 . A A . 95 ASP C 1 1
13 22441 1 1 95 ASP CA C 1.247 -4.737 9.722 1.00 . A A . 95 ASP CA 1 1
13 22442 1 1 95 ASP CB C 0.661 -5.006 11.109 1.00 . A A . 95 ASP CB 1 1
13 22443 1 1 95 ASP CG C -0.307 -3.925 11.548 1.00 . A A . 95 ASP CG 1 1
13 22444 1 1 95 ASP H H -0.750 -4.616 9.028 1.00 . A A . 95 ASP H 1 1
13 22445 1 1 95 ASP HA H 1.887 -3.870 9.773 1.00 . A A . 95 ASP HA 1 1
13 22446 1 1 95 ASP HB2 H 0.136 -5.949 11.094 1.00 . A A . 95 ASP HB2 1 1
13 22447 1 1 95 ASP HB3 H 1.466 -5.057 11.828 1.00 . A A . 95 ASP HB3 1 1
13 22448 1 1 95 ASP N N 0.180 -4.451 8.769 1.00 . A A . 95 ASP N 1 1
13 22449 1 1 95 ASP O O 1.547 -6.890 8.702 1.00 . A A . 95 ASP O 1 1
13 22450 1 1 95 ASP OD1 O -1.301 -3.692 10.830 1.00 . A A . 95 ASP OD1 1 1
13 22451 1 1 95 ASP OD2 O -0.069 -3.310 12.609 1.00 . A A . 95 ASP OD2 1 1
13 22452 1 1 96 GLY C C 3.735 -8.313 9.539 1.00 . A A . 96 GLY C 1 1
13 22453 1 1 96 GLY CA C 4.263 -6.955 9.120 1.00 . A A . 96 GLY CA 1 1
13 22454 1 1 96 GLY H H 3.748 -5.083 9.965 1.00 . A A . 96 GLY H 1 1
13 22455 1 1 96 GLY HA2 H 4.377 -6.940 8.046 1.00 . A A . 96 GLY HA2 1 1
13 22456 1 1 96 GLY HA3 H 5.230 -6.801 9.577 1.00 . A A . 96 GLY HA3 1 1
13 22457 1 1 96 GLY N N 3.381 -5.871 9.513 1.00 . A A . 96 GLY N 1 1
13 22458 1 1 96 GLY O O 3.391 -9.140 8.695 1.00 . A A . 96 GLY O 1 1
13 22459 1 1 97 ASP C C 1.934 -10.266 10.630 1.00 . A A . 97 ASP C 1 1
13 22460 1 1 97 ASP CA C 3.185 -9.812 11.375 1.00 . A A . 97 ASP CA 1 1
13 22461 1 1 97 ASP CB C 2.884 -9.682 12.870 1.00 . A A . 97 ASP CB 1 1
13 22462 1 1 97 ASP CG C 4.061 -9.132 13.651 1.00 . A A . 97 ASP CG 1 1
13 22463 1 1 97 ASP H H 3.963 -7.845 11.469 1.00 . A A . 97 ASP H 1 1
13 22464 1 1 97 ASP HA H 3.960 -10.550 11.236 1.00 . A A . 97 ASP HA 1 1
13 22465 1 1 97 ASP HB2 H 2.044 -9.017 13.005 1.00 . A A . 97 ASP HB2 1 1
13 22466 1 1 97 ASP HB3 H 2.636 -10.656 13.266 1.00 . A A . 97 ASP HB3 1 1
13 22467 1 1 97 ASP N N 3.674 -8.544 10.846 1.00 . A A . 97 ASP N 1 1
13 22468 1 1 97 ASP O O 1.890 -11.369 10.085 1.00 . A A . 97 ASP O 1 1
13 22469 1 1 97 ASP OD1 O 4.252 -7.897 13.647 1.00 . A A . 97 ASP OD1 1 1
13 22470 1 1 97 ASP OD2 O 4.791 -9.935 14.268 1.00 . A A . 97 ASP OD2 1 1
13 22471 1 1 98 SER C C -0.078 -10.239 8.523 1.00 . A A . 98 SER C 1 1
13 22472 1 1 98 SER CA C -0.335 -9.724 9.936 1.00 . A A . 98 SER CA 1 1
13 22473 1 1 98 SER CB C -1.236 -8.489 9.885 1.00 . A A . 98 SER CB 1 1
13 22474 1 1 98 SER H H 1.014 -8.545 11.063 1.00 . A A . 98 SER H 1 1
13 22475 1 1 98 SER HA H -0.832 -10.498 10.504 1.00 . A A . 98 SER HA 1 1
13 22476 1 1 98 SER HB2 H -1.844 -8.452 10.776 1.00 . A A . 98 SER HB2 1 1
13 22477 1 1 98 SER HB3 H -0.622 -7.601 9.831 1.00 . A A . 98 SER HB3 1 1
13 22478 1 1 98 SER HG H -2.628 -9.317 8.783 1.00 . A A . 98 SER HG 1 1
13 22479 1 1 98 SER N N 0.918 -9.409 10.611 1.00 . A A . 98 SER N 1 1
13 22480 1 1 98 SER O O -0.444 -11.365 8.184 1.00 . A A . 98 SER O 1 1
13 22481 1 1 98 SER OG O -2.087 -8.525 8.752 1.00 . A A . 98 SER OG 1 1
13 22482 1 1 99 TYR C C 1.302 -11.232 6.237 1.00 . A A . 99 TYR C 1 1
13 22483 1 1 99 TYR CA C 0.859 -9.775 6.326 1.00 . A A . 99 TYR CA 1 1
13 22484 1 1 99 TYR CB C 1.950 -8.864 5.762 1.00 . A A . 99 TYR CB 1 1
13 22485 1 1 99 TYR CD1 C 2.472 -9.877 3.509 1.00 . A A . 99 TYR CD1 1 1
13 22486 1 1 99 TYR CD2 C 1.502 -7.700 3.566 1.00 . A A . 99 TYR CD2 1 1
13 22487 1 1 99 TYR CE1 C 2.498 -9.834 2.128 1.00 . A A . 99 TYR CE1 1 1
13 22488 1 1 99 TYR CE2 C 1.522 -7.649 2.186 1.00 . A A . 99 TYR CE2 1 1
13 22489 1 1 99 TYR CG C 1.976 -8.813 4.251 1.00 . A A . 99 TYR CG 1 1
13 22490 1 1 99 TYR CZ C 2.021 -8.718 1.471 1.00 . A A . 99 TYR CZ 1 1
13 22491 1 1 99 TYR H H 0.820 -8.522 8.032 1.00 . A A . 99 TYR H 1 1
13 22492 1 1 99 TYR HA H -0.040 -9.647 5.742 1.00 . A A . 99 TYR HA 1 1
13 22493 1 1 99 TYR HB2 H 1.794 -7.859 6.125 1.00 . A A . 99 TYR HB2 1 1
13 22494 1 1 99 TYR HB3 H 2.914 -9.217 6.099 1.00 . A A . 99 TYR HB3 1 1
13 22495 1 1 99 TYR HD1 H 2.844 -10.749 4.026 1.00 . A A . 99 TYR HD1 1 1
13 22496 1 1 99 TYR HD2 H 1.112 -6.864 4.129 1.00 . A A . 99 TYR HD2 1 1
13 22497 1 1 99 TYR HE1 H 2.888 -10.671 1.568 1.00 . A A . 99 TYR HE1 1 1
13 22498 1 1 99 TYR HE2 H 1.150 -6.776 1.671 1.00 . A A . 99 TYR HE2 1 1
13 22499 1 1 99 TYR HH H 2.946 -8.782 -0.213 1.00 . A A . 99 TYR HH 1 1
13 22500 1 1 99 TYR N N 0.554 -9.407 7.704 1.00 . A A . 99 TYR N 1 1
13 22501 1 1 99 TYR O O 0.788 -11.999 5.424 1.00 . A A . 99 TYR O 1 1
13 22502 1 1 99 TYR OH O 2.044 -8.672 0.096 1.00 . A A . 99 TYR OH 1 1
13 22503 1 1 100 GLU C C 1.678 -13.957 7.500 1.00 . A A . 100 GLU C 1 1
13 22504 1 1 100 GLU CA C 2.771 -12.971 7.099 1.00 . A A . 100 GLU CA 1 1
13 22505 1 1 100 GLU CB C 3.953 -13.083 8.063 1.00 . A A . 100 GLU CB 1 1
13 22506 1 1 100 GLU CD C 6.280 -12.311 8.671 1.00 . A A . 100 GLU CD 1 1
13 22507 1 1 100 GLU CG C 5.113 -12.165 7.715 1.00 . A A . 100 GLU CG 1 1
13 22508 1 1 100 GLU H H 2.629 -10.948 7.707 1.00 . A A . 100 GLU H 1 1
13 22509 1 1 100 GLU HA H 3.108 -13.211 6.102 1.00 . A A . 100 GLU HA 1 1
13 22510 1 1 100 GLU HB2 H 3.615 -12.840 9.059 1.00 . A A . 100 GLU HB2 1 1
13 22511 1 1 100 GLU HB3 H 4.314 -14.102 8.054 1.00 . A A . 100 GLU HB3 1 1
13 22512 1 1 100 GLU HG2 H 5.453 -12.398 6.717 1.00 . A A . 100 GLU HG2 1 1
13 22513 1 1 100 GLU HG3 H 4.767 -11.142 7.746 1.00 . A A . 100 GLU HG3 1 1
13 22514 1 1 100 GLU N N 2.259 -11.606 7.082 1.00 . A A . 100 GLU N 1 1
13 22515 1 1 100 GLU O O 1.561 -15.040 6.924 1.00 . A A . 100 GLU O 1 1
13 22516 1 1 100 GLU OE1 O 6.168 -11.835 9.820 1.00 . A A . 100 GLU OE1 1 1
13 22517 1 1 100 GLU OE2 O 7.306 -12.900 8.270 1.00 . A A . 100 GLU OE2 1 1
13 22518 1 1 101 LYS C C -1.065 -14.916 7.810 1.00 . A A . 101 LYS C 1 1
13 22519 1 1 101 LYS CA C -0.205 -14.425 8.970 1.00 . A A . 101 LYS CA 1 1
13 22520 1 1 101 LYS CB C -1.072 -13.661 9.974 1.00 . A A . 101 LYS CB 1 1
13 22521 1 1 101 LYS CD C -0.703 -15.135 11.974 1.00 . A A . 101 LYS CD 1 1
13 22522 1 1 101 LYS CE C -1.368 -15.730 13.205 1.00 . A A . 101 LYS CE 1 1
13 22523 1 1 101 LYS CG C -1.727 -14.553 11.014 1.00 . A A . 101 LYS CG 1 1
13 22524 1 1 101 LYS H H 1.023 -12.701 8.910 1.00 . A A . 101 LYS H 1 1
13 22525 1 1 101 LYS HA H 0.235 -15.278 9.463 1.00 . A A . 101 LYS HA 1 1
13 22526 1 1 101 LYS HB2 H -0.456 -12.938 10.487 1.00 . A A . 101 LYS HB2 1 1
13 22527 1 1 101 LYS HB3 H -1.851 -13.140 9.435 1.00 . A A . 101 LYS HB3 1 1
13 22528 1 1 101 LYS HD2 H -0.148 -15.911 11.468 1.00 . A A . 101 LYS HD2 1 1
13 22529 1 1 101 LYS HD3 H -0.027 -14.351 12.284 1.00 . A A . 101 LYS HD3 1 1
13 22530 1 1 101 LYS HE2 H -0.603 -16.114 13.862 1.00 . A A . 101 LYS HE2 1 1
13 22531 1 1 101 LYS HE3 H -1.919 -14.951 13.712 1.00 . A A . 101 LYS HE3 1 1
13 22532 1 1 101 LYS HG2 H -2.441 -13.970 11.577 1.00 . A A . 101 LYS HG2 1 1
13 22533 1 1 101 LYS HG3 H -2.236 -15.363 10.511 1.00 . A A . 101 LYS HG3 1 1
13 22534 1 1 101 LYS HZ1 H -2.484 -17.430 13.685 1.00 . A A . 101 LYS HZ1 1 1
13 22535 1 1 101 LYS HZ2 H -1.891 -17.423 12.100 1.00 . A A . 101 LYS HZ2 1 1
13 22536 1 1 101 LYS HZ3 H -3.206 -16.443 12.515 1.00 . A A . 101 LYS HZ3 1 1
13 22537 1 1 101 LYS N N 0.880 -13.576 8.491 1.00 . A A . 101 LYS N 1 1
13 22538 1 1 101 LYS NZ N -2.303 -16.834 12.852 1.00 . A A . 101 LYS NZ 1 1
13 22539 1 1 101 LYS O O -1.415 -16.094 7.740 1.00 . A A . 101 LYS O 1 1
13 22540 1 1 102 ALA C C -1.515 -15.381 4.864 1.00 . A A . 102 ALA C 1 1
13 22541 1 1 102 ALA CA C -2.215 -14.349 5.742 1.00 . A A . 102 ALA CA 1 1
13 22542 1 1 102 ALA CB C -2.538 -13.099 4.936 1.00 . A A . 102 ALA CB 1 1
13 22543 1 1 102 ALA H H -1.089 -13.084 7.011 1.00 . A A . 102 ALA H 1 1
13 22544 1 1 102 ALA HA H -3.145 -14.767 6.100 1.00 . A A . 102 ALA HA 1 1
13 22545 1 1 102 ALA HB1 H -1.881 -12.297 5.238 1.00 . A A . 102 ALA HB1 1 1
13 22546 1 1 102 ALA HB2 H -2.397 -13.304 3.885 1.00 . A A . 102 ALA HB2 1 1
13 22547 1 1 102 ALA HB3 H -3.563 -12.812 5.114 1.00 . A A . 102 ALA HB3 1 1
13 22548 1 1 102 ALA N N -1.399 -14.006 6.901 1.00 . A A . 102 ALA N 1 1
13 22549 1 1 102 ALA O O -1.992 -16.505 4.709 1.00 . A A . 102 ALA O 1 1
13 22550 1 1 103 VAL C C 0.485 -17.279 4.031 1.00 . A A . 103 VAL C 1 1
13 22551 1 1 103 VAL CA C 0.385 -15.883 3.427 1.00 . A A . 103 VAL CA 1 1
13 22552 1 1 103 VAL CB C 1.805 -15.340 3.178 1.00 . A A . 103 VAL CB 1 1
13 22553 1 1 103 VAL CG1 C 2.602 -16.306 2.315 1.00 . A A . 103 VAL CG1 1 1
13 22554 1 1 103 VAL CG2 C 1.743 -13.963 2.535 1.00 . A A . 103 VAL CG2 1 1
13 22555 1 1 103 VAL H H -0.051 -14.082 4.451 1.00 . A A . 103 VAL H 1 1
13 22556 1 1 103 VAL HA H -0.125 -15.947 2.477 1.00 . A A . 103 VAL HA 1 1
13 22557 1 1 103 VAL HB H 2.305 -15.247 4.131 1.00 . A A . 103 VAL HB 1 1
13 22558 1 1 103 VAL HG11 H 3.503 -15.820 1.970 1.00 . A A . 103 VAL HG11 1 1
13 22559 1 1 103 VAL HG12 H 2.862 -17.178 2.897 1.00 . A A . 103 VAL HG12 1 1
13 22560 1 1 103 VAL HG13 H 2.006 -16.604 1.465 1.00 . A A . 103 VAL HG13 1 1
13 22561 1 1 103 VAL HG21 H 2.700 -13.473 2.640 1.00 . A A . 103 VAL HG21 1 1
13 22562 1 1 103 VAL HG22 H 1.505 -14.066 1.487 1.00 . A A . 103 VAL HG22 1 1
13 22563 1 1 103 VAL HG23 H 0.981 -13.372 3.021 1.00 . A A . 103 VAL HG23 1 1
13 22564 1 1 103 VAL N N -0.381 -14.991 4.290 1.00 . A A . 103 VAL N 1 1
13 22565 1 1 103 VAL O O 0.179 -18.275 3.374 1.00 . A A . 103 VAL O 1 1
13 22566 1 1 104 LYS C C -0.269 -19.377 6.000 1.00 . A A . 104 LYS C 1 1
13 22567 1 1 104 LYS CA C 1.055 -18.620 5.981 1.00 . A A . 104 LYS CA 1 1
13 22568 1 1 104 LYS CB C 1.546 -18.393 7.412 1.00 . A A . 104 LYS CB 1 1
13 22569 1 1 104 LYS CD C 3.080 -20.330 7.864 1.00 . A A . 104 LYS CD 1 1
13 22570 1 1 104 LYS CE C 4.182 -19.855 8.799 1.00 . A A . 104 LYS CE 1 1
13 22571 1 1 104 LYS CG C 1.749 -19.678 8.197 1.00 . A A . 104 LYS CG 1 1
13 22572 1 1 104 LYS H H 1.145 -16.517 5.757 1.00 . A A . 104 LYS H 1 1
13 22573 1 1 104 LYS HA H 1.785 -19.210 5.448 1.00 . A A . 104 LYS HA 1 1
13 22574 1 1 104 LYS HB2 H 2.487 -17.864 7.378 1.00 . A A . 104 LYS HB2 1 1
13 22575 1 1 104 LYS HB3 H 0.821 -17.786 7.936 1.00 . A A . 104 LYS HB3 1 1
13 22576 1 1 104 LYS HD2 H 2.981 -21.401 7.959 1.00 . A A . 104 LYS HD2 1 1
13 22577 1 1 104 LYS HD3 H 3.350 -20.079 6.848 1.00 . A A . 104 LYS HD3 1 1
13 22578 1 1 104 LYS HE2 H 3.741 -19.586 9.747 1.00 . A A . 104 LYS HE2 1 1
13 22579 1 1 104 LYS HE3 H 4.885 -20.662 8.945 1.00 . A A . 104 LYS HE3 1 1
13 22580 1 1 104 LYS HG2 H 1.724 -19.452 9.252 1.00 . A A . 104 LYS HG2 1 1
13 22581 1 1 104 LYS HG3 H 0.951 -20.366 7.955 1.00 . A A . 104 LYS HG3 1 1
13 22582 1 1 104 LYS HZ1 H 4.338 -18.221 7.507 1.00 . A A . 104 LYS HZ1 1 1
13 22583 1 1 104 LYS HZ2 H 5.816 -18.973 7.842 1.00 . A A . 104 LYS HZ2 1 1
13 22584 1 1 104 LYS HZ3 H 5.088 -17.984 9.005 1.00 . A A . 104 LYS HZ3 1 1
13 22585 1 1 104 LYS N N 0.916 -17.346 5.286 1.00 . A A . 104 LYS N 1 1
13 22586 1 1 104 LYS NZ N 4.906 -18.675 8.250 1.00 . A A . 104 LYS NZ 1 1
13 22587 1 1 104 LYS O O -0.306 -20.588 5.786 1.00 . A A . 104 LYS O 1 1
13 22588 1 1 105 ASN C C -3.391 -19.115 4.961 1.00 . A A . 105 ASN C 1 1
13 22589 1 1 105 ASN CA C -2.682 -19.258 6.303 1.00 . A A . 105 ASN CA 1 1
13 22590 1 1 105 ASN CB C -3.520 -18.612 7.408 1.00 . A A . 105 ASN CB 1 1
13 22591 1 1 105 ASN CG C -2.820 -18.632 8.753 1.00 . A A . 105 ASN CG 1 1
13 22592 1 1 105 ASN H H -1.262 -17.692 6.420 1.00 . A A . 105 ASN H 1 1
13 22593 1 1 105 ASN HA H -2.560 -20.308 6.524 1.00 . A A . 105 ASN HA 1 1
13 22594 1 1 105 ASN HB2 H -3.721 -17.584 7.144 1.00 . A A . 105 ASN HB2 1 1
13 22595 1 1 105 ASN HB3 H -4.455 -19.145 7.501 1.00 . A A . 105 ASN HB3 1 1
13 22596 1 1 105 ASN HD21 H -3.231 -16.705 9.023 1.00 . A A . 105 ASN HD21 1 1
13 22597 1 1 105 ASN HD22 H -2.352 -17.471 10.298 1.00 . A A . 105 ASN HD22 1 1
13 22598 1 1 105 ASN N N -1.355 -18.654 6.257 1.00 . A A . 105 ASN N 1 1
13 22599 1 1 105 ASN ND2 N -2.799 -17.487 9.426 1.00 . A A . 105 ASN ND2 1 1
13 22600 1 1 105 ASN O O -4.617 -19.198 4.884 1.00 . A A . 105 ASN O 1 1
13 22601 1 1 105 ASN OD1 O -2.304 -19.664 9.181 1.00 . A A . 105 ASN OD1 1 1
13 22602 1 1 106 GLN C C -4.471 -17.958 2.604 1.00 . A A . 106 GLN C 1 1
13 22603 1 1 106 GLN CA C -3.166 -18.748 2.566 1.00 . A A . 106 GLN CA 1 1
13 22604 1 1 106 GLN CB C -3.405 -20.118 1.928 1.00 . A A . 106 GLN CB 1 1
13 22605 1 1 106 GLN CD C -2.374 -22.224 0.986 1.00 . A A . 106 GLN CD 1 1
13 22606 1 1 106 GLN CG C -2.127 -20.815 1.491 1.00 . A A . 106 GLN CG 1 1
13 22607 1 1 106 GLN H H -1.642 -18.846 4.031 1.00 . A A . 106 GLN H 1 1
13 22608 1 1 106 GLN HA H -2.449 -18.204 1.970 1.00 . A A . 106 GLN HA 1 1
13 22609 1 1 106 GLN HB2 H -3.909 -20.751 2.643 1.00 . A A . 106 GLN HB2 1 1
13 22610 1 1 106 GLN HB3 H -4.036 -19.993 1.061 1.00 . A A . 106 GLN HB3 1 1
13 22611 1 1 106 GLN HE21 H -1.693 -22.981 2.694 1.00 . A A . 106 GLN HE21 1 1
13 22612 1 1 106 GLN HE22 H -2.211 -24.133 1.515 1.00 . A A . 106 GLN HE22 1 1
13 22613 1 1 106 GLN HG2 H -1.672 -20.241 0.698 1.00 . A A . 106 GLN HG2 1 1
13 22614 1 1 106 GLN HG3 H -1.452 -20.863 2.332 1.00 . A A . 106 GLN HG3 1 1
13 22615 1 1 106 GLN N N -2.612 -18.902 3.905 1.00 . A A . 106 GLN N 1 1
13 22616 1 1 106 GLN NE2 N -2.060 -23.213 1.815 1.00 . A A . 106 GLN NE2 1 1
13 22617 1 1 106 GLN O O -5.442 -18.311 1.935 1.00 . A A . 106 GLN O 1 1
13 22618 1 1 106 GLN OE1 O -2.842 -22.420 -0.136 1.00 . A A . 106 GLN OE1 1 1
13 22619 1 1 107 VAL C C -5.791 -15.088 2.337 1.00 . A A . 107 VAL C 1 1
13 22620 1 1 107 VAL CA C -5.670 -16.046 3.516 1.00 . A A . 107 VAL CA 1 1
13 22621 1 1 107 VAL CB C -5.646 -15.233 4.824 1.00 . A A . 107 VAL CB 1 1
13 22622 1 1 107 VAL CG1 C -6.858 -14.317 4.906 1.00 . A A . 107 VAL CG1 1 1
13 22623 1 1 107 VAL CG2 C -5.588 -16.162 6.027 1.00 . A A . 107 VAL CG2 1 1
13 22624 1 1 107 VAL H H -3.680 -16.656 3.899 1.00 . A A . 107 VAL H 1 1
13 22625 1 1 107 VAL HA H -6.537 -16.691 3.533 1.00 . A A . 107 VAL HA 1 1
13 22626 1 1 107 VAL HB H -4.758 -14.619 4.826 1.00 . A A . 107 VAL HB 1 1
13 22627 1 1 107 VAL HG11 H -6.705 -13.461 4.265 1.00 . A A . 107 VAL HG11 1 1
13 22628 1 1 107 VAL HG12 H -7.738 -14.855 4.586 1.00 . A A . 107 VAL HG12 1 1
13 22629 1 1 107 VAL HG13 H -6.989 -13.984 5.925 1.00 . A A . 107 VAL HG13 1 1
13 22630 1 1 107 VAL HG21 H -4.745 -15.895 6.648 1.00 . A A . 107 VAL HG21 1 1
13 22631 1 1 107 VAL HG22 H -6.500 -16.069 6.597 1.00 . A A . 107 VAL HG22 1 1
13 22632 1 1 107 VAL HG23 H -5.477 -17.183 5.690 1.00 . A A . 107 VAL HG23 1 1
13 22633 1 1 107 VAL N N -4.486 -16.887 3.391 1.00 . A A . 107 VAL N 1 1
13 22634 1 1 107 VAL O O -4.792 -14.555 1.852 1.00 . A A . 107 VAL O 1 1
13 22635 1 1 108 ASP C C -7.003 -12.526 1.149 1.00 . A A . 108 ASP C 1 1
13 22636 1 1 108 ASP CA C -7.272 -13.976 0.757 1.00 . A A . 108 ASP CA 1 1
13 22637 1 1 108 ASP CB C -8.714 -14.127 0.271 1.00 . A A . 108 ASP CB 1 1
13 22638 1 1 108 ASP CG C -9.042 -15.551 -0.134 1.00 . A A . 108 ASP CG 1 1
13 22639 1 1 108 ASP H H -7.775 -15.327 2.308 1.00 . A A . 108 ASP H 1 1
13 22640 1 1 108 ASP HA H -6.601 -14.250 -0.043 1.00 . A A . 108 ASP HA 1 1
13 22641 1 1 108 ASP HB2 H -9.387 -13.833 1.063 1.00 . A A . 108 ASP HB2 1 1
13 22642 1 1 108 ASP HB3 H -8.867 -13.484 -0.584 1.00 . A A . 108 ASP HB3 1 1
13 22643 1 1 108 ASP N N -7.019 -14.872 1.880 1.00 . A A . 108 ASP N 1 1
13 22644 1 1 108 ASP O O -7.705 -11.958 1.987 1.00 . A A . 108 ASP O 1 1
13 22645 1 1 108 ASP OD1 O -9.032 -16.435 0.748 1.00 . A A . 108 ASP OD1 1 1
13 22646 1 1 108 ASP OD2 O -9.308 -15.781 -1.332 1.00 . A A . 108 ASP OD2 1 1
13 22647 1 1 109 LEU C C -6.526 -9.582 0.069 1.00 . A A . 109 LEU C 1 1
13 22648 1 1 109 LEU CA C -5.620 -10.549 0.824 1.00 . A A . 109 LEU CA 1 1
13 22649 1 1 109 LEU CB C -4.159 -10.297 0.448 1.00 . A A . 109 LEU CB 1 1
13 22650 1 1 109 LEU CD1 C -1.729 -10.857 0.704 1.00 . A A . 109 LEU CD1 1 1
13 22651 1 1 109 LEU CD2 C -3.123 -10.396 2.729 1.00 . A A . 109 LEU CD2 1 1
13 22652 1 1 109 LEU CG C -3.112 -10.984 1.325 1.00 . A A . 109 LEU CG 1 1
13 22653 1 1 109 LEU H H -5.460 -12.437 -0.119 1.00 . A A . 109 LEU H 1 1
13 22654 1 1 109 LEU HA H -5.744 -10.386 1.884 1.00 . A A . 109 LEU HA 1 1
13 22655 1 1 109 LEU HB2 H -4.015 -10.636 -0.566 1.00 . A A . 109 LEU HB2 1 1
13 22656 1 1 109 LEU HB3 H -3.986 -9.231 0.497 1.00 . A A . 109 LEU HB3 1 1
13 22657 1 1 109 LEU HD11 H -1.702 -11.404 -0.227 1.00 . A A . 109 LEU HD11 1 1
13 22658 1 1 109 LEU HD12 H -0.992 -11.262 1.381 1.00 . A A . 109 LEU HD12 1 1
13 22659 1 1 109 LEU HD13 H -1.513 -9.816 0.517 1.00 . A A . 109 LEU HD13 1 1
13 22660 1 1 109 LEU HD21 H -4.141 -10.330 3.083 1.00 . A A . 109 LEU HD21 1 1
13 22661 1 1 109 LEU HD22 H -2.684 -9.410 2.709 1.00 . A A . 109 LEU HD22 1 1
13 22662 1 1 109 LEU HD23 H -2.552 -11.032 3.389 1.00 . A A . 109 LEU HD23 1 1
13 22663 1 1 109 LEU HG H -3.348 -12.036 1.400 1.00 . A A . 109 LEU HG 1 1
13 22664 1 1 109 LEU N N -5.983 -11.933 0.539 1.00 . A A . 109 LEU N 1 1
13 22665 1 1 109 LEU O O -6.801 -8.478 0.537 1.00 . A A . 109 LEU O 1 1
13 22666 1 1 110 LYS C C -9.034 -8.643 -1.099 1.00 . A A . 110 LYS C 1 1
13 22667 1 1 110 LYS CA C -7.868 -9.180 -1.922 1.00 . A A . 110 LYS CA 1 1
13 22668 1 1 110 LYS CB C -8.397 -9.986 -3.111 1.00 . A A . 110 LYS CB 1 1
13 22669 1 1 110 LYS CD C -7.897 -11.101 -5.306 1.00 . A A . 110 LYS CD 1 1
13 22670 1 1 110 LYS CE C -8.546 -10.084 -6.232 1.00 . A A . 110 LYS CE 1 1
13 22671 1 1 110 LYS CG C -7.310 -10.436 -4.072 1.00 . A A . 110 LYS CG 1 1
13 22672 1 1 110 LYS H H -6.735 -10.897 -1.423 1.00 . A A . 110 LYS H 1 1
13 22673 1 1 110 LYS HA H -7.290 -8.347 -2.292 1.00 . A A . 110 LYS HA 1 1
13 22674 1 1 110 LYS HB2 H -8.904 -10.863 -2.738 1.00 . A A . 110 LYS HB2 1 1
13 22675 1 1 110 LYS HB3 H -9.102 -9.377 -3.658 1.00 . A A . 110 LYS HB3 1 1
13 22676 1 1 110 LYS HD2 H -7.108 -11.607 -5.842 1.00 . A A . 110 LYS HD2 1 1
13 22677 1 1 110 LYS HD3 H -8.643 -11.820 -4.996 1.00 . A A . 110 LYS HD3 1 1
13 22678 1 1 110 LYS HE2 H -9.498 -9.793 -5.815 1.00 . A A . 110 LYS HE2 1 1
13 22679 1 1 110 LYS HE3 H -7.904 -9.219 -6.302 1.00 . A A . 110 LYS HE3 1 1
13 22680 1 1 110 LYS HG2 H -6.736 -9.575 -4.380 1.00 . A A . 110 LYS HG2 1 1
13 22681 1 1 110 LYS HG3 H -6.664 -11.140 -3.567 1.00 . A A . 110 LYS HG3 1 1
13 22682 1 1 110 LYS HZ1 H -8.205 -10.105 -8.293 1.00 . A A . 110 LYS HZ1 1 1
13 22683 1 1 110 LYS HZ2 H -9.770 -10.571 -7.853 1.00 . A A . 110 LYS HZ2 1 1
13 22684 1 1 110 LYS HZ3 H -8.476 -11.636 -7.628 1.00 . A A . 110 LYS HZ3 1 1
13 22685 1 1 110 LYS N N -6.989 -10.006 -1.102 1.00 . A A . 110 LYS N 1 1
13 22686 1 1 110 LYS NZ N -8.764 -10.638 -7.597 1.00 . A A . 110 LYS NZ 1 1
13 22687 1 1 110 LYS O O -9.562 -7.568 -1.382 1.00 . A A . 110 LYS O 1 1
13 22688 1 1 111 GLU C C -10.157 -7.776 1.617 1.00 . A A . 111 GLU C 1 1
13 22689 1 1 111 GLU CA C -10.535 -8.997 0.784 1.00 . A A . 111 GLU CA 1 1
13 22690 1 1 111 GLU CB C -10.938 -10.151 1.704 1.00 . A A . 111 GLU CB 1 1
13 22691 1 1 111 GLU CD C -12.526 -11.176 0.028 1.00 . A A . 111 GLU CD 1 1
13 22692 1 1 111 GLU CG C -11.351 -11.409 0.958 1.00 . A A . 111 GLU CG 1 1
13 22693 1 1 111 GLU H H -8.971 -10.246 0.095 1.00 . A A . 111 GLU H 1 1
13 22694 1 1 111 GLU HA H -11.373 -8.742 0.154 1.00 . A A . 111 GLU HA 1 1
13 22695 1 1 111 GLU HB2 H -10.102 -10.395 2.344 1.00 . A A . 111 GLU HB2 1 1
13 22696 1 1 111 GLU HB3 H -11.768 -9.833 2.317 1.00 . A A . 111 GLU HB3 1 1
13 22697 1 1 111 GLU HG2 H -10.513 -11.757 0.373 1.00 . A A . 111 GLU HG2 1 1
13 22698 1 1 111 GLU HG3 H -11.625 -12.166 1.678 1.00 . A A . 111 GLU HG3 1 1
13 22699 1 1 111 GLU N N -9.431 -9.399 -0.080 1.00 . A A . 111 GLU N 1 1
13 22700 1 1 111 GLU O O -10.957 -6.855 1.789 1.00 . A A . 111 GLU O 1 1
13 22701 1 1 111 GLU OE1 O -13.597 -10.760 0.516 1.00 . A A . 111 GLU OE1 1 1
13 22702 1 1 111 GLU OE2 O -12.373 -11.409 -1.190 1.00 . A A . 111 GLU OE2 1 1
13 22703 1 1 112 LEU C C -8.913 -5.330 2.386 1.00 . A A . 112 LEU C 1 1
13 22704 1 1 112 LEU CA C -8.447 -6.668 2.950 1.00 . A A . 112 LEU CA 1 1
13 22705 1 1 112 LEU CB C -6.920 -6.698 3.029 1.00 . A A . 112 LEU CB 1 1
13 22706 1 1 112 LEU CD1 C -4.786 -7.978 3.327 1.00 . A A . 112 LEU CD1 1 1
13 22707 1 1 112 LEU CD2 C -6.673 -8.307 4.935 1.00 . A A . 112 LEU CD2 1 1
13 22708 1 1 112 LEU CG C -6.297 -8.016 3.489 1.00 . A A . 112 LEU CG 1 1
13 22709 1 1 112 LEU H H -8.341 -8.537 1.962 1.00 . A A . 112 LEU H 1 1
13 22710 1 1 112 LEU HA H -8.853 -6.787 3.944 1.00 . A A . 112 LEU HA 1 1
13 22711 1 1 112 LEU HB2 H -6.534 -6.476 2.046 1.00 . A A . 112 LEU HB2 1 1
13 22712 1 1 112 LEU HB3 H -6.610 -5.925 3.718 1.00 . A A . 112 LEU HB3 1 1
13 22713 1 1 112 LEU HD11 H -4.448 -6.953 3.343 1.00 . A A . 112 LEU HD11 1 1
13 22714 1 1 112 LEU HD12 H -4.513 -8.432 2.385 1.00 . A A . 112 LEU HD12 1 1
13 22715 1 1 112 LEU HD13 H -4.323 -8.523 4.136 1.00 . A A . 112 LEU HD13 1 1
13 22716 1 1 112 LEU HD21 H -6.012 -9.062 5.334 1.00 . A A . 112 LEU HD21 1 1
13 22717 1 1 112 LEU HD22 H -7.692 -8.661 4.978 1.00 . A A . 112 LEU HD22 1 1
13 22718 1 1 112 LEU HD23 H -6.581 -7.403 5.520 1.00 . A A . 112 LEU HD23 1 1
13 22719 1 1 112 LEU HG H -6.678 -8.821 2.876 1.00 . A A . 112 LEU HG 1 1
13 22720 1 1 112 LEU N N -8.933 -7.775 2.134 1.00 . A A . 112 LEU N 1 1
13 22721 1 1 112 LEU O O -8.401 -4.862 1.369 1.00 . A A . 112 LEU O 1 1
13 22722 1 1 113 ASP C C -11.026 -2.672 3.795 1.00 . A A . 113 ASP C 1 1
13 22723 1 1 113 ASP CA C -10.418 -3.432 2.620 1.00 . A A . 113 ASP CA 1 1
13 22724 1 1 113 ASP CB C -11.470 -3.633 1.527 1.00 . A A . 113 ASP CB 1 1
13 22725 1 1 113 ASP CG C -10.850 -3.874 0.165 1.00 . A A . 113 ASP CG 1 1
13 22726 1 1 113 ASP H H -10.253 -5.142 3.857 1.00 . A A . 113 ASP H 1 1
13 22727 1 1 113 ASP HA H -9.601 -2.853 2.217 1.00 . A A . 113 ASP HA 1 1
13 22728 1 1 113 ASP HB2 H -12.082 -4.486 1.779 1.00 . A A . 113 ASP HB2 1 1
13 22729 1 1 113 ASP HB3 H -12.092 -2.752 1.470 1.00 . A A . 113 ASP HB3 1 1
13 22730 1 1 113 ASP N N -9.885 -4.718 3.053 1.00 . A A . 113 ASP N 1 1
13 22731 1 1 113 ASP O O -12.074 -3.053 4.316 1.00 . A A . 113 ASP O 1 1
13 22732 1 1 113 ASP OD1 O -9.880 -3.167 -0.179 1.00 . A A . 113 ASP OD1 1 1
13 22733 1 1 113 ASP OD2 O -11.336 -4.770 -0.557 1.00 . A A . 113 ASP OD2 1 1
13 22734 1 1 114 GLN C C -12.356 -0.676 5.305 1.00 . A A . 114 GLN C 1 1
13 22735 1 1 114 GLN CA C -10.834 -0.786 5.320 1.00 . A A . 114 GLN CA 1 1
13 22736 1 1 114 GLN CB C -10.210 0.609 5.265 1.00 . A A . 114 GLN CB 1 1
13 22737 1 1 114 GLN CD C -10.129 1.102 2.788 1.00 . A A . 114 GLN CD 1 1
13 22738 1 1 114 GLN CG C -10.739 1.468 4.127 1.00 . A A . 114 GLN CG 1 1
13 22739 1 1 114 GLN H H -9.531 -1.345 3.750 1.00 . A A . 114 GLN H 1 1
13 22740 1 1 114 GLN HA H -10.530 -1.270 6.236 1.00 . A A . 114 GLN HA 1 1
13 22741 1 1 114 GLN HB2 H -10.412 1.118 6.195 1.00 . A A . 114 GLN HB2 1 1
13 22742 1 1 114 GLN HB3 H -9.142 0.508 5.143 1.00 . A A . 114 GLN HB3 1 1
13 22743 1 1 114 GLN HE21 H -8.607 2.338 3.116 1.00 . A A . 114 GLN HE21 1 1
13 22744 1 1 114 GLN HE22 H -8.571 1.485 1.615 1.00 . A A . 114 GLN HE22 1 1
13 22745 1 1 114 GLN HG2 H -11.809 1.340 4.064 1.00 . A A . 114 GLN HG2 1 1
13 22746 1 1 114 GLN HG3 H -10.513 2.502 4.339 1.00 . A A . 114 GLN HG3 1 1
13 22747 1 1 114 GLN N N -10.360 -1.598 4.206 1.00 . A A . 114 GLN N 1 1
13 22748 1 1 114 GLN NE2 N -8.987 1.703 2.474 1.00 . A A . 114 GLN NE2 1 1
13 22749 1 1 114 GLN O O -12.922 0.312 5.773 1.00 . A A . 114 GLN O 1 1
13 22750 1 1 114 GLN OE1 O -10.679 0.290 2.044 1.00 . A A . 114 GLN OE1 1 1
14 22751 1 1 1 GLY C C -13.933 -19.498 32.306 1.00 . A A . 1 GLY C 1 1
14 22752 1 1 1 GLY CA C -14.700 -20.775 32.587 1.00 . A A . 1 GLY CA 1 1
14 22753 1 1 1 GLY H1 H -16.485 -19.820 31.965 1.00 . A A . 1 GLY H1 1 1
14 22754 1 1 1 GLY HA2 H -14.492 -21.092 33.597 1.00 . A A . 1 GLY HA2 1 1
14 22755 1 1 1 GLY HA3 H -14.364 -21.540 31.903 1.00 . A A . 1 GLY HA3 1 1
14 22756 1 1 1 GLY N N -16.133 -20.606 32.433 1.00 . A A . 1 GLY N 1 1
14 22757 1 1 1 GLY O O -13.414 -18.863 33.224 1.00 . A A . 1 GLY O 1 1
14 22758 1 1 2 SER C C -13.641 -17.411 29.282 1.00 . A A . 2 SER C 1 1
14 22759 1 1 2 SER CA C -13.144 -17.915 30.634 1.00 . A A . 2 SER CA 1 1
14 22760 1 1 2 SER CB C -11.640 -18.186 30.567 1.00 . A A . 2 SER CB 1 1
14 22761 1 1 2 SER H H -14.293 -19.670 30.347 1.00 . A A . 2 SER H 1 1
14 22762 1 1 2 SER HA H -13.332 -17.156 31.378 1.00 . A A . 2 SER HA 1 1
14 22763 1 1 2 SER HB2 H -11.441 -18.914 29.796 1.00 . A A . 2 SER HB2 1 1
14 22764 1 1 2 SER HB3 H -11.121 -17.266 30.336 1.00 . A A . 2 SER HB3 1 1
14 22765 1 1 2 SER HG H -10.834 -19.581 31.681 1.00 . A A . 2 SER HG 1 1
14 22766 1 1 2 SER N N -13.858 -19.121 31.033 1.00 . A A . 2 SER N 1 1
14 22767 1 1 2 SER O O -14.491 -18.038 28.648 1.00 . A A . 2 SER O 1 1
14 22768 1 1 2 SER OG O -11.157 -18.685 31.802 1.00 . A A . 2 SER OG 1 1
14 22769 1 1 3 SER C C -12.666 -16.259 26.429 1.00 . A A . 3 SER C 1 1
14 22770 1 1 3 SER CA C -13.497 -15.685 27.573 1.00 . A A . 3 SER CA 1 1
14 22771 1 1 3 SER CB C -13.337 -14.164 27.621 1.00 . A A . 3 SER CB 1 1
14 22772 1 1 3 SER H H -12.433 -15.823 29.398 1.00 . A A . 3 SER H 1 1
14 22773 1 1 3 SER HA H -14.536 -15.923 27.402 1.00 . A A . 3 SER HA 1 1
14 22774 1 1 3 SER HB2 H -13.924 -13.717 26.833 1.00 . A A . 3 SER HB2 1 1
14 22775 1 1 3 SER HB3 H -13.682 -13.799 28.578 1.00 . A A . 3 SER HB3 1 1
14 22776 1 1 3 SER HG H -11.906 -13.197 26.696 1.00 . A A . 3 SER HG 1 1
14 22777 1 1 3 SER N N -13.106 -16.275 28.847 1.00 . A A . 3 SER N 1 1
14 22778 1 1 3 SER O O -11.720 -17.013 26.653 1.00 . A A . 3 SER O 1 1
14 22779 1 1 3 SER OG O -11.982 -13.788 27.449 1.00 . A A . 3 SER OG 1 1
14 22780 1 1 4 GLY C C -12.885 -15.866 22.740 1.00 . A A . 4 GLY C 1 1
14 22781 1 1 4 GLY CA C -12.305 -16.382 24.042 1.00 . A A . 4 GLY CA 1 1
14 22782 1 1 4 GLY H H -13.789 -15.290 25.085 1.00 . A A . 4 GLY H 1 1
14 22783 1 1 4 GLY HA2 H -11.274 -16.069 24.114 1.00 . A A . 4 GLY HA2 1 1
14 22784 1 1 4 GLY HA3 H -12.343 -17.462 24.036 1.00 . A A . 4 GLY HA3 1 1
14 22785 1 1 4 GLY N N -13.027 -15.895 25.202 1.00 . A A . 4 GLY N 1 1
14 22786 1 1 4 GLY O O -14.065 -16.069 22.453 1.00 . A A . 4 GLY O 1 1
14 22787 1 1 5 SER C C -12.309 -15.658 19.549 1.00 . A A . 5 SER C 1 1
14 22788 1 1 5 SER CA C -12.492 -14.642 20.673 1.00 . A A . 5 SER CA 1 1
14 22789 1 1 5 SER CB C -11.714 -13.364 20.352 1.00 . A A . 5 SER CB 1 1
14 22790 1 1 5 SER H H -11.125 -15.064 22.233 1.00 . A A . 5 SER H 1 1
14 22791 1 1 5 SER HA H -13.542 -14.402 20.758 1.00 . A A . 5 SER HA 1 1
14 22792 1 1 5 SER HB2 H -12.130 -12.905 19.468 1.00 . A A . 5 SER HB2 1 1
14 22793 1 1 5 SER HB3 H -11.793 -12.679 21.184 1.00 . A A . 5 SER HB3 1 1
14 22794 1 1 5 SER HG H -10.251 -14.113 19.286 1.00 . A A . 5 SER HG 1 1
14 22795 1 1 5 SER N N -12.054 -15.194 21.949 1.00 . A A . 5 SER N 1 1
14 22796 1 1 5 SER O O -11.697 -16.708 19.742 1.00 . A A . 5 SER O 1 1
14 22797 1 1 5 SER OG O -10.345 -13.645 20.119 1.00 . A A . 5 SER OG 1 1
14 22798 1 1 6 SER C C -12.086 -15.509 16.045 1.00 . A A . 6 SER C 1 1
14 22799 1 1 6 SER CA C -12.744 -16.222 17.222 1.00 . A A . 6 SER CA 1 1
14 22800 1 1 6 SER CB C -14.131 -16.725 16.816 1.00 . A A . 6 SER CB 1 1
14 22801 1 1 6 SER H H -13.321 -14.484 18.286 1.00 . A A . 6 SER H 1 1
14 22802 1 1 6 SER HA H -12.133 -17.066 17.504 1.00 . A A . 6 SER HA 1 1
14 22803 1 1 6 SER HB2 H -14.555 -17.297 17.627 1.00 . A A . 6 SER HB2 1 1
14 22804 1 1 6 SER HB3 H -14.768 -15.880 16.600 1.00 . A A . 6 SER HB3 1 1
14 22805 1 1 6 SER HG H -13.591 -18.359 15.881 1.00 . A A . 6 SER HG 1 1
14 22806 1 1 6 SER N N -12.845 -15.337 18.376 1.00 . A A . 6 SER N 1 1
14 22807 1 1 6 SER O O -12.475 -14.400 15.680 1.00 . A A . 6 SER O 1 1
14 22808 1 1 6 SER OG O -14.058 -17.549 15.666 1.00 . A A . 6 SER OG 1 1
14 22809 1 1 7 GLY C C -9.626 -16.597 13.516 1.00 . A A . 7 GLY C 1 1
14 22810 1 1 7 GLY CA C -10.385 -15.567 14.327 1.00 . A A . 7 GLY CA 1 1
14 22811 1 1 7 GLY H H -10.815 -17.035 15.791 1.00 . A A . 7 GLY H 1 1
14 22812 1 1 7 GLY HA2 H -11.105 -15.078 13.687 1.00 . A A . 7 GLY HA2 1 1
14 22813 1 1 7 GLY HA3 H -9.687 -14.829 14.695 1.00 . A A . 7 GLY HA3 1 1
14 22814 1 1 7 GLY N N -11.083 -16.154 15.456 1.00 . A A . 7 GLY N 1 1
14 22815 1 1 7 GLY O O -8.424 -16.783 13.705 1.00 . A A . 7 GLY O 1 1
14 22816 1 1 8 MET C C -9.546 -17.782 10.338 1.00 . A A . 8 MET C 1 1
14 22817 1 1 8 MET CA C -9.713 -18.288 11.767 1.00 . A A . 8 MET CA 1 1
14 22818 1 1 8 MET CB C -10.555 -19.565 11.774 1.00 . A A . 8 MET CB 1 1
14 22819 1 1 8 MET CE C -11.694 -20.101 15.731 1.00 . A A . 8 MET CE 1 1
14 22820 1 1 8 MET CG C -10.690 -20.197 13.150 1.00 . A A . 8 MET CG 1 1
14 22821 1 1 8 MET H H -11.284 -17.077 12.505 1.00 . A A . 8 MET H 1 1
14 22822 1 1 8 MET HA H -8.737 -18.509 12.174 1.00 . A A . 8 MET HA 1 1
14 22823 1 1 8 MET HB2 H -11.545 -19.331 11.410 1.00 . A A . 8 MET HB2 1 1
14 22824 1 1 8 MET HB3 H -10.099 -20.287 11.113 1.00 . A A . 8 MET HB3 1 1
14 22825 1 1 8 MET HE1 H -10.689 -20.497 15.744 1.00 . A A . 8 MET HE1 1 1
14 22826 1 1 8 MET HE2 H -11.761 -19.266 16.413 1.00 . A A . 8 MET HE2 1 1
14 22827 1 1 8 MET HE3 H -12.388 -20.870 16.035 1.00 . A A . 8 MET HE3 1 1
14 22828 1 1 8 MET HG2 H -10.813 -21.263 13.032 1.00 . A A . 8 MET HG2 1 1
14 22829 1 1 8 MET HG3 H -9.788 -20.000 13.710 1.00 . A A . 8 MET HG3 1 1
14 22830 1 1 8 MET N N -10.329 -17.270 12.610 1.00 . A A . 8 MET N 1 1
14 22831 1 1 8 MET O O -10.416 -17.988 9.492 1.00 . A A . 8 MET O 1 1
14 22832 1 1 8 MET SD S -12.098 -19.553 14.075 1.00 . A A . 8 MET SD 1 1
14 22833 1 1 9 ALA C C -9.227 -15.606 8.311 1.00 . A A . 9 ALA C 1 1
14 22834 1 1 9 ALA CA C -8.144 -16.587 8.749 1.00 . A A . 9 ALA CA 1 1
14 22835 1 1 9 ALA CB C -8.016 -17.719 7.741 1.00 . A A . 9 ALA CB 1 1
14 22836 1 1 9 ALA H H -7.769 -16.988 10.792 1.00 . A A . 9 ALA H 1 1
14 22837 1 1 9 ALA HA H -7.197 -16.066 8.791 1.00 . A A . 9 ALA HA 1 1
14 22838 1 1 9 ALA HB1 H -7.493 -18.547 8.195 1.00 . A A . 9 ALA HB1 1 1
14 22839 1 1 9 ALA HB2 H -9.001 -18.040 7.434 1.00 . A A . 9 ALA HB2 1 1
14 22840 1 1 9 ALA HB3 H -7.464 -17.374 6.879 1.00 . A A . 9 ALA HB3 1 1
14 22841 1 1 9 ALA N N -8.424 -17.120 10.076 1.00 . A A . 9 ALA N 1 1
14 22842 1 1 9 ALA O O -9.678 -15.636 7.166 1.00 . A A . 9 ALA O 1 1
14 22843 1 1 10 SER C C -10.071 -12.506 8.299 1.00 . A A . 10 SER C 1 1
14 22844 1 1 10 SER CA C -10.674 -13.753 8.939 1.00 . A A . 10 SER CA 1 1
14 22845 1 1 10 SER CB C -11.420 -13.373 10.219 1.00 . A A . 10 SER CB 1 1
14 22846 1 1 10 SER H H -9.242 -14.766 10.125 1.00 . A A . 10 SER H 1 1
14 22847 1 1 10 SER HA H -11.372 -14.198 8.245 1.00 . A A . 10 SER HA 1 1
14 22848 1 1 10 SER HB2 H -10.751 -13.458 11.062 1.00 . A A . 10 SER HB2 1 1
14 22849 1 1 10 SER HB3 H -11.770 -12.354 10.139 1.00 . A A . 10 SER HB3 1 1
14 22850 1 1 10 SER HG H -12.530 -14.926 9.779 1.00 . A A . 10 SER HG 1 1
14 22851 1 1 10 SER N N -9.640 -14.739 9.229 1.00 . A A . 10 SER N 1 1
14 22852 1 1 10 SER O O -8.851 -12.358 8.229 1.00 . A A . 10 SER O 1 1
14 22853 1 1 10 SER OG O -12.534 -14.223 10.432 1.00 . A A . 10 SER OG 1 1
14 22854 1 1 11 THR C C -9.773 -9.474 8.192 1.00 . A A . 11 THR C 1 1
14 22855 1 1 11 THR CA C -10.491 -10.377 7.196 1.00 . A A . 11 THR CA 1 1
14 22856 1 1 11 THR CB C -11.672 -9.606 6.578 1.00 . A A . 11 THR CB 1 1
14 22857 1 1 11 THR CG2 C -12.338 -10.423 5.481 1.00 . A A . 11 THR CG2 1 1
14 22858 1 1 11 THR H H -11.897 -11.786 7.917 1.00 . A A . 11 THR H 1 1
14 22859 1 1 11 THR HA H -9.805 -10.639 6.403 1.00 . A A . 11 THR HA 1 1
14 22860 1 1 11 THR HB H -11.297 -8.689 6.147 1.00 . A A . 11 THR HB 1 1
14 22861 1 1 11 THR HG1 H -12.200 -9.274 8.449 1.00 . A A . 11 THR HG1 1 1
14 22862 1 1 11 THR HG21 H -11.907 -11.412 5.458 1.00 . A A . 11 THR HG21 1 1
14 22863 1 1 11 THR HG22 H -12.182 -9.940 4.528 1.00 . A A . 11 THR HG22 1 1
14 22864 1 1 11 THR HG23 H -13.397 -10.495 5.679 1.00 . A A . 11 THR HG23 1 1
14 22865 1 1 11 THR N N -10.936 -11.611 7.832 1.00 . A A . 11 THR N 1 1
14 22866 1 1 11 THR O O -10.407 -8.821 9.022 1.00 . A A . 11 THR O 1 1
14 22867 1 1 11 THR OG1 O -12.632 -9.286 7.592 1.00 . A A . 11 THR OG1 1 1
14 22868 1 1 12 PHE C C -8.110 -7.163 8.966 1.00 . A A . 12 PHE C 1 1
14 22869 1 1 12 PHE CA C -7.644 -8.615 8.999 1.00 . A A . 12 PHE CA 1 1
14 22870 1 1 12 PHE CB C -6.166 -8.697 8.611 1.00 . A A . 12 PHE CB 1 1
14 22871 1 1 12 PHE CD1 C -5.739 -11.149 8.290 1.00 . A A . 12 PHE CD1 1 1
14 22872 1 1 12 PHE CD2 C -4.668 -10.042 10.110 1.00 . A A . 12 PHE CD2 1 1
14 22873 1 1 12 PHE CE1 C -5.139 -12.338 8.657 1.00 . A A . 12 PHE CE1 1 1
14 22874 1 1 12 PHE CE2 C -4.065 -11.228 10.482 1.00 . A A . 12 PHE CE2 1 1
14 22875 1 1 12 PHE CG C -5.511 -9.988 9.012 1.00 . A A . 12 PHE CG 1 1
14 22876 1 1 12 PHE CZ C -4.300 -12.378 9.753 1.00 . A A . 12 PHE CZ 1 1
14 22877 1 1 12 PHE H H -8.000 -9.982 7.422 1.00 . A A . 12 PHE H 1 1
14 22878 1 1 12 PHE HA H -7.766 -8.998 10.000 1.00 . A A . 12 PHE HA 1 1
14 22879 1 1 12 PHE HB2 H -6.076 -8.599 7.540 1.00 . A A . 12 PHE HB2 1 1
14 22880 1 1 12 PHE HB3 H -5.631 -7.890 9.089 1.00 . A A . 12 PHE HB3 1 1
14 22881 1 1 12 PHE HD1 H -6.394 -11.119 7.431 1.00 . A A . 12 PHE HD1 1 1
14 22882 1 1 12 PHE HD2 H -4.484 -9.142 10.681 1.00 . A A . 12 PHE HD2 1 1
14 22883 1 1 12 PHE HE1 H -5.324 -13.236 8.085 1.00 . A A . 12 PHE HE1 1 1
14 22884 1 1 12 PHE HE2 H -3.410 -11.256 11.340 1.00 . A A . 12 PHE HE2 1 1
14 22885 1 1 12 PHE HZ H -3.830 -13.306 10.042 1.00 . A A . 12 PHE HZ 1 1
14 22886 1 1 12 PHE N N -8.448 -9.440 8.104 1.00 . A A . 12 PHE N 1 1
14 22887 1 1 12 PHE O O -8.928 -6.781 8.131 1.00 . A A . 12 PHE O 1 1
14 22888 1 1 13 ASN C C -6.802 -4.063 9.470 1.00 . A A . 13 ASN C 1 1
14 22889 1 1 13 ASN CA C -7.945 -4.947 9.960 1.00 . A A . 13 ASN CA 1 1
14 22890 1 1 13 ASN CB C -8.314 -4.572 11.397 1.00 . A A . 13 ASN CB 1 1
14 22891 1 1 13 ASN CG C -9.334 -5.520 11.998 1.00 . A A . 13 ASN CG 1 1
14 22892 1 1 13 ASN H H -6.934 -6.720 10.522 1.00 . A A . 13 ASN H 1 1
14 22893 1 1 13 ASN HA H -8.803 -4.790 9.325 1.00 . A A . 13 ASN HA 1 1
14 22894 1 1 13 ASN HB2 H -7.424 -4.597 12.009 1.00 . A A . 13 ASN HB2 1 1
14 22895 1 1 13 ASN HB3 H -8.726 -3.574 11.408 1.00 . A A . 13 ASN HB3 1 1
14 22896 1 1 13 ASN HD21 H -10.563 -5.208 10.466 1.00 . A A . 13 ASN HD21 1 1
14 22897 1 1 13 ASN HD22 H -11.134 -6.301 11.676 1.00 . A A . 13 ASN HD22 1 1
14 22898 1 1 13 ASN N N -7.582 -6.357 9.882 1.00 . A A . 13 ASN N 1 1
14 22899 1 1 13 ASN ND2 N -10.457 -5.694 11.310 1.00 . A A . 13 ASN ND2 1 1
14 22900 1 1 13 ASN O O -5.961 -3.606 10.245 1.00 . A A . 13 ASN O 1 1
14 22901 1 1 13 ASN OD1 O -9.114 -6.089 13.067 1.00 . A A . 13 ASN OD1 1 1
14 22902 1 1 14 PRO C C -5.871 -1.513 7.900 1.00 . A A . 14 PRO C 1 1
14 22903 1 1 14 PRO CA C -5.733 -2.986 7.528 1.00 . A A . 14 PRO CA 1 1
14 22904 1 1 14 PRO CB C -5.975 -3.184 6.030 1.00 . A A . 14 PRO CB 1 1
14 22905 1 1 14 PRO CD C -7.737 -4.329 7.169 1.00 . A A . 14 PRO CD 1 1
14 22906 1 1 14 PRO CG C -7.415 -3.551 5.923 1.00 . A A . 14 PRO CG 1 1
14 22907 1 1 14 PRO HA H -4.741 -3.329 7.784 1.00 . A A . 14 PRO HA 1 1
14 22908 1 1 14 PRO HB2 H -5.760 -2.264 5.504 1.00 . A A . 14 PRO HB2 1 1
14 22909 1 1 14 PRO HB3 H -5.338 -3.974 5.660 1.00 . A A . 14 PRO HB3 1 1
14 22910 1 1 14 PRO HD2 H -8.750 -4.131 7.486 1.00 . A A . 14 PRO HD2 1 1
14 22911 1 1 14 PRO HD3 H -7.592 -5.387 7.001 1.00 . A A . 14 PRO HD3 1 1
14 22912 1 1 14 PRO HG2 H -8.018 -2.658 5.873 1.00 . A A . 14 PRO HG2 1 1
14 22913 1 1 14 PRO HG3 H -7.573 -4.163 5.048 1.00 . A A . 14 PRO HG3 1 1
14 22914 1 1 14 PRO N N -6.768 -3.817 8.152 1.00 . A A . 14 PRO N 1 1
14 22915 1 1 14 PRO O O -6.955 -1.052 8.256 1.00 . A A . 14 PRO O 1 1
14 22916 1 1 15 ARG C C -4.871 1.490 6.880 1.00 . A A . 15 ARG C 1 1
14 22917 1 1 15 ARG CA C -4.763 0.640 8.143 1.00 . A A . 15 ARG CA 1 1
14 22918 1 1 15 ARG CB C -3.491 1.006 8.910 1.00 . A A . 15 ARG CB 1 1
14 22919 1 1 15 ARG CD C -2.204 0.764 11.054 1.00 . A A . 15 ARG CD 1 1
14 22920 1 1 15 ARG CG C -3.576 0.721 10.400 1.00 . A A . 15 ARG CG 1 1
14 22921 1 1 15 ARG CZ C -2.334 2.616 12.666 1.00 . A A . 15 ARG CZ 1 1
14 22922 1 1 15 ARG H H -3.931 -1.205 7.525 1.00 . A A . 15 ARG H 1 1
14 22923 1 1 15 ARG HA H -5.620 0.837 8.769 1.00 . A A . 15 ARG HA 1 1
14 22924 1 1 15 ARG HB2 H -2.665 0.441 8.504 1.00 . A A . 15 ARG HB2 1 1
14 22925 1 1 15 ARG HB3 H -3.296 2.059 8.777 1.00 . A A . 15 ARG HB3 1 1
14 22926 1 1 15 ARG HD2 H -2.197 0.080 11.890 1.00 . A A . 15 ARG HD2 1 1
14 22927 1 1 15 ARG HD3 H -1.465 0.454 10.330 1.00 . A A . 15 ARG HD3 1 1
14 22928 1 1 15 ARG HE H -1.263 2.642 10.983 1.00 . A A . 15 ARG HE 1 1
14 22929 1 1 15 ARG HG2 H -4.207 1.465 10.864 1.00 . A A . 15 ARG HG2 1 1
14 22930 1 1 15 ARG HG3 H -4.005 -0.259 10.546 1.00 . A A . 15 ARG HG3 1 1
14 22931 1 1 15 ARG HH11 H -3.419 0.984 13.156 1.00 . A A . 15 ARG HH11 1 1
14 22932 1 1 15 ARG HH12 H -3.502 2.297 14.284 1.00 . A A . 15 ARG HH12 1 1
14 22933 1 1 15 ARG HH21 H -1.364 4.377 12.460 1.00 . A A . 15 ARG HH21 1 1
14 22934 1 1 15 ARG HH22 H -2.333 4.227 13.886 1.00 . A A . 15 ARG HH22 1 1
14 22935 1 1 15 ARG N N -4.765 -0.781 7.815 1.00 . A A . 15 ARG N 1 1
14 22936 1 1 15 ARG NE N -1.867 2.101 11.533 1.00 . A A . 15 ARG NE 1 1
14 22937 1 1 15 ARG NH1 N -3.152 1.908 13.431 1.00 . A A . 15 ARG NH1 1 1
14 22938 1 1 15 ARG NH2 N -1.981 3.841 13.034 1.00 . A A . 15 ARG NH2 1 1
14 22939 1 1 15 ARG O O -4.436 1.078 5.805 1.00 . A A . 15 ARG O 1 1
14 22940 1 1 16 GLU C C -4.651 4.759 5.988 1.00 . A A . 16 GLU C 1 1
14 22941 1 1 16 GLU CA C -5.619 3.583 5.889 1.00 . A A . 16 GLU CA 1 1
14 22942 1 1 16 GLU CB C -7.059 4.096 5.825 1.00 . A A . 16 GLU CB 1 1
14 22943 1 1 16 GLU CD C -8.938 4.920 4.352 1.00 . A A . 16 GLU CD 1 1
14 22944 1 1 16 GLU CG C -7.453 4.634 4.459 1.00 . A A . 16 GLU CG 1 1
14 22945 1 1 16 GLU H H -5.780 2.949 7.902 1.00 . A A . 16 GLU H 1 1
14 22946 1 1 16 GLU HA H -5.403 3.031 4.987 1.00 . A A . 16 GLU HA 1 1
14 22947 1 1 16 GLU HB2 H -7.728 3.288 6.078 1.00 . A A . 16 GLU HB2 1 1
14 22948 1 1 16 GLU HB3 H -7.177 4.890 6.548 1.00 . A A . 16 GLU HB3 1 1
14 22949 1 1 16 GLU HG2 H -6.912 5.550 4.277 1.00 . A A . 16 GLU HG2 1 1
14 22950 1 1 16 GLU HG3 H -7.187 3.904 3.709 1.00 . A A . 16 GLU HG3 1 1
14 22951 1 1 16 GLU N N -5.453 2.677 7.019 1.00 . A A . 16 GLU N 1 1
14 22952 1 1 16 GLU O O -4.192 5.108 7.076 1.00 . A A . 16 GLU O 1 1
14 22953 1 1 16 GLU OE1 O -9.729 4.208 5.005 1.00 . A A . 16 GLU OE1 1 1
14 22954 1 1 16 GLU OE2 O -9.309 5.857 3.614 1.00 . A A . 16 GLU OE2 1 1
14 22955 1 1 17 CYS C C -3.883 7.522 3.763 1.00 . A A . 17 CYS C 1 1
14 22956 1 1 17 CYS CA C -3.433 6.501 4.803 1.00 . A A . 17 CYS CA 1 1
14 22957 1 1 17 CYS CB C -2.013 6.028 4.490 1.00 . A A . 17 CYS CB 1 1
14 22958 1 1 17 CYS H H -4.745 5.041 4.011 1.00 . A A . 17 CYS H 1 1
14 22959 1 1 17 CYS HA H -3.442 6.969 5.776 1.00 . A A . 17 CYS HA 1 1
14 22960 1 1 17 CYS HB2 H -1.997 5.588 3.504 1.00 . A A . 17 CYS HB2 1 1
14 22961 1 1 17 CYS HB3 H -1.347 6.878 4.507 1.00 . A A . 17 CYS HB3 1 1
14 22962 1 1 17 CYS HG H -0.054 4.929 5.696 1.00 . A A . 17 CYS HG 1 1
14 22963 1 1 17 CYS N N -4.347 5.365 4.846 1.00 . A A . 17 CYS N 1 1
14 22964 1 1 17 CYS O O -4.007 7.206 2.580 1.00 . A A . 17 CYS O 1 1
14 22965 1 1 17 CYS SG S -1.371 4.799 5.651 1.00 . A A . 17 CYS SG 1 1
14 22966 1 1 18 LYS C C -3.452 10.835 3.107 1.00 . A A . 18 LYS C 1 1
14 22967 1 1 18 LYS CA C -4.567 9.816 3.323 1.00 . A A . 18 LYS CA 1 1
14 22968 1 1 18 LYS CB C -5.804 10.512 3.897 1.00 . A A . 18 LYS CB 1 1
14 22969 1 1 18 LYS CD C -8.302 10.688 3.704 1.00 . A A . 18 LYS CD 1 1
14 22970 1 1 18 LYS CE C -9.580 9.919 4.002 1.00 . A A . 18 LYS CE 1 1
14 22971 1 1 18 LYS CG C -7.099 9.762 3.636 1.00 . A A . 18 LYS CG 1 1
14 22972 1 1 18 LYS H H -4.013 8.938 5.168 1.00 . A A . 18 LYS H 1 1
14 22973 1 1 18 LYS HA H -4.822 9.373 2.373 1.00 . A A . 18 LYS HA 1 1
14 22974 1 1 18 LYS HB2 H -5.681 10.615 4.965 1.00 . A A . 18 LYS HB2 1 1
14 22975 1 1 18 LYS HB3 H -5.886 11.495 3.456 1.00 . A A . 18 LYS HB3 1 1
14 22976 1 1 18 LYS HD2 H -8.143 11.415 4.486 1.00 . A A . 18 LYS HD2 1 1
14 22977 1 1 18 LYS HD3 H -8.410 11.194 2.755 1.00 . A A . 18 LYS HD3 1 1
14 22978 1 1 18 LYS HE2 H -9.877 9.382 3.114 1.00 . A A . 18 LYS HE2 1 1
14 22979 1 1 18 LYS HE3 H -9.385 9.217 4.798 1.00 . A A . 18 LYS HE3 1 1
14 22980 1 1 18 LYS HG2 H -7.055 9.318 2.653 1.00 . A A . 18 LYS HG2 1 1
14 22981 1 1 18 LYS HG3 H -7.211 8.986 4.380 1.00 . A A . 18 LYS HG3 1 1
14 22982 1 1 18 LYS HZ1 H -10.861 11.537 3.677 1.00 . A A . 18 LYS HZ1 1 1
14 22983 1 1 18 LYS HZ2 H -10.442 11.309 5.300 1.00 . A A . 18 LYS HZ2 1 1
14 22984 1 1 18 LYS HZ3 H -11.560 10.277 4.563 1.00 . A A . 18 LYS HZ3 1 1
14 22985 1 1 18 LYS N N -4.130 8.748 4.213 1.00 . A A . 18 LYS N 1 1
14 22986 1 1 18 LYS NZ N -10.689 10.824 4.414 1.00 . A A . 18 LYS NZ 1 1
14 22987 1 1 18 LYS O O -3.222 11.706 3.947 1.00 . A A . 18 LYS O 1 1
14 22988 1 1 19 LEU C C -2.192 12.851 0.890 1.00 . A A . 19 LEU C 1 1
14 22989 1 1 19 LEU CA C -1.674 11.634 1.649 1.00 . A A . 19 LEU CA 1 1
14 22990 1 1 19 LEU CB C -0.612 10.913 0.817 1.00 . A A . 19 LEU CB 1 1
14 22991 1 1 19 LEU CD1 C -0.189 8.730 1.974 1.00 . A A . 19 LEU CD1 1 1
14 22992 1 1 19 LEU CD2 C 1.681 9.899 0.794 1.00 . A A . 19 LEU CD2 1 1
14 22993 1 1 19 LEU CG C 0.403 10.080 1.601 1.00 . A A . 19 LEU CG 1 1
14 22994 1 1 19 LEU H H -2.994 10.007 1.346 1.00 . A A . 19 LEU H 1 1
14 22995 1 1 19 LEU HA H -1.230 11.965 2.576 1.00 . A A . 19 LEU HA 1 1
14 22996 1 1 19 LEU HB2 H -1.121 10.254 0.131 1.00 . A A . 19 LEU HB2 1 1
14 22997 1 1 19 LEU HB3 H -0.067 11.661 0.258 1.00 . A A . 19 LEU HB3 1 1
14 22998 1 1 19 LEU HD11 H -0.050 8.038 1.158 1.00 . A A . 19 LEU HD11 1 1
14 22999 1 1 19 LEU HD12 H -1.244 8.843 2.175 1.00 . A A . 19 LEU HD12 1 1
14 23000 1 1 19 LEU HD13 H 0.307 8.352 2.857 1.00 . A A . 19 LEU HD13 1 1
14 23001 1 1 19 LEU HD21 H 1.755 10.685 0.057 1.00 . A A . 19 LEU HD21 1 1
14 23002 1 1 19 LEU HD22 H 1.660 8.940 0.297 1.00 . A A . 19 LEU HD22 1 1
14 23003 1 1 19 LEU HD23 H 2.534 9.943 1.455 1.00 . A A . 19 LEU HD23 1 1
14 23004 1 1 19 LEU HG H 0.655 10.598 2.516 1.00 . A A . 19 LEU HG 1 1
14 23005 1 1 19 LEU N N -2.764 10.721 1.977 1.00 . A A . 19 LEU N 1 1
14 23006 1 1 19 LEU O O -3.149 12.754 0.121 1.00 . A A . 19 LEU O 1 1
14 23007 1 1 20 SER C C -0.726 16.031 0.010 1.00 . A A . 20 SER C 1 1
14 23008 1 1 20 SER CA C -1.949 15.232 0.446 1.00 . A A . 20 SER CA 1 1
14 23009 1 1 20 SER CB C -2.819 16.078 1.378 1.00 . A A . 20 SER CB 1 1
14 23010 1 1 20 SER H H -0.797 14.008 1.733 1.00 . A A . 20 SER H 1 1
14 23011 1 1 20 SER HA H -2.524 14.969 -0.429 1.00 . A A . 20 SER HA 1 1
14 23012 1 1 20 SER HB2 H -3.322 16.840 0.803 1.00 . A A . 20 SER HB2 1 1
14 23013 1 1 20 SER HB3 H -3.553 15.444 1.855 1.00 . A A . 20 SER HB3 1 1
14 23014 1 1 20 SER HG H -2.438 16.557 3.239 1.00 . A A . 20 SER HG 1 1
14 23015 1 1 20 SER N N -1.552 13.995 1.109 1.00 . A A . 20 SER N 1 1
14 23016 1 1 20 SER O O 0.216 16.219 0.781 1.00 . A A . 20 SER O 1 1
14 23017 1 1 20 SER OG O -2.036 16.703 2.379 1.00 . A A . 20 SER OG 1 1
14 23018 1 1 21 LYS C C -0.146 18.330 -2.760 1.00 . A A . 21 LYS C 1 1
14 23019 1 1 21 LYS CA C 0.360 17.281 -1.775 1.00 . A A . 21 LYS CA 1 1
14 23020 1 1 21 LYS CB C 1.370 16.362 -2.466 1.00 . A A . 21 LYS CB 1 1
14 23021 1 1 21 LYS CD C 2.069 15.319 -4.642 1.00 . A A . 21 LYS CD 1 1
14 23022 1 1 21 LYS CE C 1.601 14.782 -5.985 1.00 . A A . 21 LYS CE 1 1
14 23023 1 1 21 LYS CG C 0.910 15.867 -3.827 1.00 . A A . 21 LYS CG 1 1
14 23024 1 1 21 LYS H H -1.525 16.318 -1.800 1.00 . A A . 21 LYS H 1 1
14 23025 1 1 21 LYS HA H 0.846 17.783 -0.952 1.00 . A A . 21 LYS HA 1 1
14 23026 1 1 21 LYS HB2 H 2.297 16.900 -2.596 1.00 . A A . 21 LYS HB2 1 1
14 23027 1 1 21 LYS HB3 H 1.547 15.503 -1.835 1.00 . A A . 21 LYS HB3 1 1
14 23028 1 1 21 LYS HD2 H 2.784 16.111 -4.813 1.00 . A A . 21 LYS HD2 1 1
14 23029 1 1 21 LYS HD3 H 2.541 14.519 -4.088 1.00 . A A . 21 LYS HD3 1 1
14 23030 1 1 21 LYS HE2 H 0.874 14.003 -5.813 1.00 . A A . 21 LYS HE2 1 1
14 23031 1 1 21 LYS HE3 H 1.142 15.587 -6.540 1.00 . A A . 21 LYS HE3 1 1
14 23032 1 1 21 LYS HG2 H 0.180 15.084 -3.687 1.00 . A A . 21 LYS HG2 1 1
14 23033 1 1 21 LYS HG3 H 0.460 16.689 -4.365 1.00 . A A . 21 LYS HG3 1 1
14 23034 1 1 21 LYS HZ1 H 3.365 13.678 -6.169 1.00 . A A . 21 LYS HZ1 1 1
14 23035 1 1 21 LYS HZ2 H 3.269 14.997 -7.225 1.00 . A A . 21 LYS HZ2 1 1
14 23036 1 1 21 LYS HZ3 H 2.364 13.601 -7.531 1.00 . A A . 21 LYS HZ3 1 1
14 23037 1 1 21 LYS N N -0.746 16.501 -1.233 1.00 . A A . 21 LYS N 1 1
14 23038 1 1 21 LYS NZ N 2.729 14.225 -6.783 1.00 . A A . 21 LYS NZ 1 1
14 23039 1 1 21 LYS O O -1.352 18.489 -2.946 1.00 . A A . 21 LYS O 1 1
14 23040 1 1 22 GLN C C 0.438 19.516 -5.776 1.00 . A A . 22 GLN C 1 1
14 23041 1 1 22 GLN CA C 0.430 20.074 -4.357 1.00 . A A . 22 GLN CA 1 1
14 23042 1 1 22 GLN CB C 1.401 21.252 -4.254 1.00 . A A . 22 GLN CB 1 1
14 23043 1 1 22 GLN CD C 2.089 23.312 -2.962 1.00 . A A . 22 GLN CD 1 1
14 23044 1 1 22 GLN CG C 1.273 22.034 -2.956 1.00 . A A . 22 GLN CG 1 1
14 23045 1 1 22 GLN H H 1.729 18.868 -3.199 1.00 . A A . 22 GLN H 1 1
14 23046 1 1 22 GLN HA H -0.566 20.419 -4.124 1.00 . A A . 22 GLN HA 1 1
14 23047 1 1 22 GLN HB2 H 2.411 20.878 -4.326 1.00 . A A . 22 GLN HB2 1 1
14 23048 1 1 22 GLN HB3 H 1.216 21.928 -5.076 1.00 . A A . 22 GLN HB3 1 1
14 23049 1 1 22 GLN HE21 H 1.043 24.001 -4.506 1.00 . A A . 22 GLN HE21 1 1
14 23050 1 1 22 GLN HE22 H 2.286 25.046 -3.914 1.00 . A A . 22 GLN HE22 1 1
14 23051 1 1 22 GLN HG2 H 0.235 22.289 -2.805 1.00 . A A . 22 GLN HG2 1 1
14 23052 1 1 22 GLN HG3 H 1.612 21.411 -2.142 1.00 . A A . 22 GLN HG3 1 1
14 23053 1 1 22 GLN N N 0.784 19.041 -3.390 1.00 . A A . 22 GLN N 1 1
14 23054 1 1 22 GLN NE2 N 1.775 24.210 -3.888 1.00 . A A . 22 GLN NE2 1 1
14 23055 1 1 22 GLN O O 0.793 18.359 -5.996 1.00 . A A . 22 GLN O 1 1
14 23056 1 1 22 GLN OE1 O 2.992 23.489 -2.144 1.00 . A A . 22 GLN OE1 1 1
14 23057 1 1 23 GLU C C 1.347 20.185 -8.813 1.00 . A A . 23 GLU C 1 1
14 23058 1 1 23 GLU CA C 0.003 19.936 -8.134 1.00 . A A . 23 GLU CA 1 1
14 23059 1 1 23 GLU CB C -1.103 20.686 -8.878 1.00 . A A . 23 GLU CB 1 1
14 23060 1 1 23 GLU CD C -2.138 20.916 -11.171 1.00 . A A . 23 GLU CD 1 1
14 23061 1 1 23 GLU CG C -0.853 20.814 -10.372 1.00 . A A . 23 GLU CG 1 1
14 23062 1 1 23 GLU H H -0.228 21.259 -6.497 1.00 . A A . 23 GLU H 1 1
14 23063 1 1 23 GLU HA H -0.210 18.878 -8.162 1.00 . A A . 23 GLU HA 1 1
14 23064 1 1 23 GLU HB2 H -2.037 20.162 -8.734 1.00 . A A . 23 GLU HB2 1 1
14 23065 1 1 23 GLU HB3 H -1.190 21.679 -8.463 1.00 . A A . 23 GLU HB3 1 1
14 23066 1 1 23 GLU HG2 H -0.265 21.701 -10.550 1.00 . A A . 23 GLU HG2 1 1
14 23067 1 1 23 GLU HG3 H -0.305 19.946 -10.708 1.00 . A A . 23 GLU HG3 1 1
14 23068 1 1 23 GLU N N 0.043 20.348 -6.736 1.00 . A A . 23 GLU N 1 1
14 23069 1 1 23 GLU O O 1.599 21.270 -9.336 1.00 . A A . 23 GLU O 1 1
14 23070 1 1 23 GLU OE1 O -3.131 20.266 -10.785 1.00 . A A . 23 GLU OE1 1 1
14 23071 1 1 23 GLU OE2 O -2.149 21.646 -12.184 1.00 . A A . 23 GLU OE2 1 1
14 23072 1 1 24 GLY C C 4.644 19.177 -8.411 1.00 . A A . 24 GLY C 1 1
14 23073 1 1 24 GLY CA C 3.515 19.300 -9.415 1.00 . A A . 24 GLY CA 1 1
14 23074 1 1 24 GLY H H 1.952 18.329 -8.367 1.00 . A A . 24 GLY H 1 1
14 23075 1 1 24 GLY HA2 H 3.626 18.528 -10.163 1.00 . A A . 24 GLY HA2 1 1
14 23076 1 1 24 GLY HA3 H 3.580 20.265 -9.896 1.00 . A A . 24 GLY HA3 1 1
14 23077 1 1 24 GLY N N 2.207 19.171 -8.799 1.00 . A A . 24 GLY N 1 1
14 23078 1 1 24 GLY O O 5.764 19.615 -8.671 1.00 . A A . 24 GLY O 1 1
14 23079 1 1 25 GLN C C 5.482 16.933 -5.832 1.00 . A A . 25 GLN C 1 1
14 23080 1 1 25 GLN CA C 5.347 18.404 -6.213 1.00 . A A . 25 GLN CA 1 1
14 23081 1 1 25 GLN CB C 4.976 19.231 -4.981 1.00 . A A . 25 GLN CB 1 1
14 23082 1 1 25 GLN CD C 5.786 20.443 -2.917 1.00 . A A . 25 GLN CD 1 1
14 23083 1 1 25 GLN CG C 6.179 19.702 -4.180 1.00 . A A . 25 GLN CG 1 1
14 23084 1 1 25 GLN H H 3.437 18.252 -7.113 1.00 . A A . 25 GLN H 1 1
14 23085 1 1 25 GLN HA H 6.294 18.751 -6.597 1.00 . A A . 25 GLN HA 1 1
14 23086 1 1 25 GLN HB2 H 4.420 20.100 -5.300 1.00 . A A . 25 GLN HB2 1 1
14 23087 1 1 25 GLN HB3 H 4.353 18.631 -4.334 1.00 . A A . 25 GLN HB3 1 1
14 23088 1 1 25 GLN HE21 H 7.584 20.114 -2.135 1.00 . A A . 25 GLN HE21 1 1
14 23089 1 1 25 GLN HE22 H 6.484 21.002 -1.142 1.00 . A A . 25 GLN HE22 1 1
14 23090 1 1 25 GLN HG2 H 6.771 18.842 -3.904 1.00 . A A . 25 GLN HG2 1 1
14 23091 1 1 25 GLN HG3 H 6.771 20.361 -4.798 1.00 . A A . 25 GLN HG3 1 1
14 23092 1 1 25 GLN N N 4.348 18.580 -7.261 1.00 . A A . 25 GLN N 1 1
14 23093 1 1 25 GLN NE2 N 6.711 20.528 -1.968 1.00 . A A . 25 GLN NE2 1 1
14 23094 1 1 25 GLN O O 4.613 16.119 -6.143 1.00 . A A . 25 GLN O 1 1
14 23095 1 1 25 GLN OE1 O 4.663 20.933 -2.796 1.00 . A A . 25 GLN OE1 1 1
14 23096 1 1 26 ASN C C 6.146 14.938 -3.398 1.00 . A A . 26 ASN C 1 1
14 23097 1 1 26 ASN CA C 6.825 15.227 -4.733 1.00 . A A . 26 ASN CA 1 1
14 23098 1 1 26 ASN CB C 8.330 14.971 -4.619 1.00 . A A . 26 ASN CB 1 1
14 23099 1 1 26 ASN CG C 9.046 15.137 -5.945 1.00 . A A . 26 ASN CG 1 1
14 23100 1 1 26 ASN H H 7.233 17.294 -4.937 1.00 . A A . 26 ASN H 1 1
14 23101 1 1 26 ASN HA H 6.413 14.569 -5.483 1.00 . A A . 26 ASN HA 1 1
14 23102 1 1 26 ASN HB2 H 8.755 15.669 -3.912 1.00 . A A . 26 ASN HB2 1 1
14 23103 1 1 26 ASN HB3 H 8.492 13.964 -4.266 1.00 . A A . 26 ASN HB3 1 1
14 23104 1 1 26 ASN HD21 H 7.985 13.651 -6.733 1.00 . A A . 26 ASN HD21 1 1
14 23105 1 1 26 ASN HD22 H 9.132 14.397 -7.788 1.00 . A A . 26 ASN HD22 1 1
14 23106 1 1 26 ASN N N 6.577 16.600 -5.156 1.00 . A A . 26 ASN N 1 1
14 23107 1 1 26 ASN ND2 N 8.684 14.312 -6.920 1.00 . A A . 26 ASN ND2 1 1
14 23108 1 1 26 ASN O O 5.633 15.844 -2.741 1.00 . A A . 26 ASN O 1 1
14 23109 1 1 26 ASN OD1 O 9.915 15.997 -6.090 1.00 . A A . 26 ASN OD1 1 1
14 23110 1 1 27 TYR C C 6.587 13.021 -0.672 1.00 . A A . 27 TYR C 1 1
14 23111 1 1 27 TYR CA C 5.530 13.260 -1.746 1.00 . A A . 27 TYR CA 1 1
14 23112 1 1 27 TYR CB C 4.699 11.993 -1.952 1.00 . A A . 27 TYR CB 1 1
14 23113 1 1 27 TYR CD1 C 2.372 12.805 -1.403 1.00 . A A . 27 TYR CD1 1 1
14 23114 1 1 27 TYR CD2 C 2.789 11.986 -3.602 1.00 . A A . 27 TYR CD2 1 1
14 23115 1 1 27 TYR CE1 C 1.056 13.056 -1.741 1.00 . A A . 27 TYR CE1 1 1
14 23116 1 1 27 TYR CE2 C 1.475 12.235 -3.949 1.00 . A A . 27 TYR CE2 1 1
14 23117 1 1 27 TYR CG C 3.260 12.266 -2.326 1.00 . A A . 27 TYR CG 1 1
14 23118 1 1 27 TYR CZ C 0.612 12.769 -3.015 1.00 . A A . 27 TYR CZ 1 1
14 23119 1 1 27 TYR H H 6.572 12.992 -3.569 1.00 . A A . 27 TYR H 1 1
14 23120 1 1 27 TYR HA H 4.878 14.058 -1.422 1.00 . A A . 27 TYR HA 1 1
14 23121 1 1 27 TYR HB2 H 5.141 11.405 -2.742 1.00 . A A . 27 TYR HB2 1 1
14 23122 1 1 27 TYR HB3 H 4.701 11.417 -1.037 1.00 . A A . 27 TYR HB3 1 1
14 23123 1 1 27 TYR HD1 H 2.723 13.029 -0.406 1.00 . A A . 27 TYR HD1 1 1
14 23124 1 1 27 TYR HD2 H 3.467 11.567 -4.332 1.00 . A A . 27 TYR HD2 1 1
14 23125 1 1 27 TYR HE1 H 0.381 13.475 -1.009 1.00 . A A . 27 TYR HE1 1 1
14 23126 1 1 27 TYR HE2 H 1.127 12.010 -4.947 1.00 . A A . 27 TYR HE2 1 1
14 23127 1 1 27 TYR HH H -0.850 12.745 -4.263 1.00 . A A . 27 TYR HH 1 1
14 23128 1 1 27 TYR N N 6.148 13.670 -3.002 1.00 . A A . 27 TYR N 1 1
14 23129 1 1 27 TYR O O 6.428 13.434 0.475 1.00 . A A . 27 TYR O 1 1
14 23130 1 1 27 TYR OH O -0.697 13.019 -3.355 1.00 . A A . 27 TYR OH 1 1
14 23131 1 1 28 GLY C C 9.055 10.586 -0.027 1.00 . A A . 28 GLY C 1 1
14 23132 1 1 28 GLY CA C 8.738 12.065 -0.115 1.00 . A A . 28 GLY CA 1 1
14 23133 1 1 28 GLY H H 7.742 12.043 -1.984 1.00 . A A . 28 GLY H 1 1
14 23134 1 1 28 GLY HA2 H 9.626 12.595 -0.426 1.00 . A A . 28 GLY HA2 1 1
14 23135 1 1 28 GLY HA3 H 8.444 12.417 0.863 1.00 . A A . 28 GLY HA3 1 1
14 23136 1 1 28 GLY N N 7.669 12.349 -1.055 1.00 . A A . 28 GLY N 1 1
14 23137 1 1 28 GLY O O 10.194 10.202 0.239 1.00 . A A . 28 GLY O 1 1
14 23138 1 1 29 PHE C C 8.140 7.690 -1.585 1.00 . A A . 29 PHE C 1 1
14 23139 1 1 29 PHE CA C 8.220 8.305 -0.190 1.00 . A A . 29 PHE CA 1 1
14 23140 1 1 29 PHE CB C 7.161 7.677 0.718 1.00 . A A . 29 PHE CB 1 1
14 23141 1 1 29 PHE CD1 C 5.014 8.263 -0.441 1.00 . A A . 29 PHE CD1 1 1
14 23142 1 1 29 PHE CD2 C 5.608 5.961 -0.251 1.00 . A A . 29 PHE CD2 1 1
14 23143 1 1 29 PHE CE1 C 3.855 7.912 -1.108 1.00 . A A . 29 PHE CE1 1 1
14 23144 1 1 29 PHE CE2 C 4.451 5.605 -0.917 1.00 . A A . 29 PHE CE2 1 1
14 23145 1 1 29 PHE CG C 5.902 7.293 -0.006 1.00 . A A . 29 PHE CG 1 1
14 23146 1 1 29 PHE CZ C 3.572 6.581 -1.345 1.00 . A A . 29 PHE CZ 1 1
14 23147 1 1 29 PHE H H 7.159 10.117 -0.457 1.00 . A A . 29 PHE H 1 1
14 23148 1 1 29 PHE HA H 9.198 8.107 0.221 1.00 . A A . 29 PHE HA 1 1
14 23149 1 1 29 PHE HB2 H 7.568 6.786 1.171 1.00 . A A . 29 PHE HB2 1 1
14 23150 1 1 29 PHE HB3 H 6.898 8.382 1.492 1.00 . A A . 29 PHE HB3 1 1
14 23151 1 1 29 PHE HD1 H 5.234 9.305 -0.255 1.00 . A A . 29 PHE HD1 1 1
14 23152 1 1 29 PHE HD2 H 6.293 5.196 0.084 1.00 . A A . 29 PHE HD2 1 1
14 23153 1 1 29 PHE HE1 H 3.170 8.679 -1.441 1.00 . A A . 29 PHE HE1 1 1
14 23154 1 1 29 PHE HE2 H 4.232 4.564 -1.102 1.00 . A A . 29 PHE HE2 1 1
14 23155 1 1 29 PHE HZ H 2.668 6.305 -1.866 1.00 . A A . 29 PHE HZ 1 1
14 23156 1 1 29 PHE N N 8.044 9.751 -0.249 1.00 . A A . 29 PHE N 1 1
14 23157 1 1 29 PHE O O 7.507 8.244 -2.484 1.00 . A A . 29 PHE O 1 1
14 23158 1 1 30 PHE C C 8.573 4.353 -2.854 1.00 . A A . 30 PHE C 1 1
14 23159 1 1 30 PHE CA C 8.790 5.852 -3.042 1.00 . A A . 30 PHE CA 1 1
14 23160 1 1 30 PHE CB C 10.110 6.100 -3.774 1.00 . A A . 30 PHE CB 1 1
14 23161 1 1 30 PHE CD1 C 9.668 8.412 -4.644 1.00 . A A . 30 PHE CD1 1 1
14 23162 1 1 30 PHE CD2 C 11.587 8.065 -3.272 1.00 . A A . 30 PHE CD2 1 1
14 23163 1 1 30 PHE CE1 C 9.989 9.751 -4.761 1.00 . A A . 30 PHE CE1 1 1
14 23164 1 1 30 PHE CE2 C 11.913 9.404 -3.384 1.00 . A A . 30 PHE CE2 1 1
14 23165 1 1 30 PHE CG C 10.462 7.555 -3.899 1.00 . A A . 30 PHE CG 1 1
14 23166 1 1 30 PHE CZ C 11.114 10.247 -4.131 1.00 . A A . 30 PHE CZ 1 1
14 23167 1 1 30 PHE H H 9.273 6.150 -1.002 1.00 . A A . 30 PHE H 1 1
14 23168 1 1 30 PHE HA H 7.979 6.250 -3.633 1.00 . A A . 30 PHE HA 1 1
14 23169 1 1 30 PHE HB2 H 10.908 5.611 -3.237 1.00 . A A . 30 PHE HB2 1 1
14 23170 1 1 30 PHE HB3 H 10.044 5.687 -4.769 1.00 . A A . 30 PHE HB3 1 1
14 23171 1 1 30 PHE HD1 H 8.788 8.024 -5.138 1.00 . A A . 30 PHE HD1 1 1
14 23172 1 1 30 PHE HD2 H 12.214 7.406 -2.689 1.00 . A A . 30 PHE HD2 1 1
14 23173 1 1 30 PHE HE1 H 9.362 10.408 -5.345 1.00 . A A . 30 PHE HE1 1 1
14 23174 1 1 30 PHE HE2 H 12.793 9.789 -2.891 1.00 . A A . 30 PHE HE2 1 1
14 23175 1 1 30 PHE HZ H 11.366 11.294 -4.220 1.00 . A A . 30 PHE HZ 1 1
14 23176 1 1 30 PHE N N 8.786 6.542 -1.757 1.00 . A A . 30 PHE N 1 1
14 23177 1 1 30 PHE O O 9.042 3.763 -1.881 1.00 . A A . 30 PHE O 1 1
14 23178 1 1 31 LEU C C 8.808 1.500 -4.121 1.00 . A A . 31 LEU C 1 1
14 23179 1 1 31 LEU CA C 7.577 2.313 -3.733 1.00 . A A . 31 LEU CA 1 1
14 23180 1 1 31 LEU CB C 6.409 1.963 -4.657 1.00 . A A . 31 LEU CB 1 1
14 23181 1 1 31 LEU CD1 C 4.225 2.806 -5.554 1.00 . A A . 31 LEU CD1 1 1
14 23182 1 1 31 LEU CD2 C 4.314 1.721 -3.302 1.00 . A A . 31 LEU CD2 1 1
14 23183 1 1 31 LEU CG C 5.061 2.592 -4.302 1.00 . A A . 31 LEU CG 1 1
14 23184 1 1 31 LEU H H 7.510 4.266 -4.545 1.00 . A A . 31 LEU H 1 1
14 23185 1 1 31 LEU HA H 7.306 2.071 -2.716 1.00 . A A . 31 LEU HA 1 1
14 23186 1 1 31 LEU HB2 H 6.669 2.282 -5.654 1.00 . A A . 31 LEU HB2 1 1
14 23187 1 1 31 LEU HB3 H 6.288 0.889 -4.644 1.00 . A A . 31 LEU HB3 1 1
14 23188 1 1 31 LEU HD11 H 3.553 3.636 -5.401 1.00 . A A . 31 LEU HD11 1 1
14 23189 1 1 31 LEU HD12 H 3.654 1.913 -5.763 1.00 . A A . 31 LEU HD12 1 1
14 23190 1 1 31 LEU HD13 H 4.876 3.019 -6.389 1.00 . A A . 31 LEU HD13 1 1
14 23191 1 1 31 LEU HD21 H 4.520 0.681 -3.505 1.00 . A A . 31 LEU HD21 1 1
14 23192 1 1 31 LEU HD22 H 3.253 1.902 -3.391 1.00 . A A . 31 LEU HD22 1 1
14 23193 1 1 31 LEU HD23 H 4.638 1.965 -2.300 1.00 . A A . 31 LEU HD23 1 1
14 23194 1 1 31 LEU HG H 5.230 3.557 -3.845 1.00 . A A . 31 LEU HG 1 1
14 23195 1 1 31 LEU N N 7.858 3.743 -3.794 1.00 . A A . 31 LEU N 1 1
14 23196 1 1 31 LEU O O 9.289 1.585 -5.251 1.00 . A A . 31 LEU O 1 1
14 23197 1 1 32 ARG C C 10.142 -1.599 -3.281 1.00 . A A . 32 ARG C 1 1
14 23198 1 1 32 ARG CA C 10.484 -0.119 -3.420 1.00 . A A . 32 ARG CA 1 1
14 23199 1 1 32 ARG CB C 11.606 0.250 -2.448 1.00 . A A . 32 ARG CB 1 1
14 23200 1 1 32 ARG CD C 13.089 1.492 -4.054 1.00 . A A . 32 ARG CD 1 1
14 23201 1 1 32 ARG CG C 12.279 1.575 -2.769 1.00 . A A . 32 ARG CG 1 1
14 23202 1 1 32 ARG CZ C 15.349 2.157 -3.352 1.00 . A A . 32 ARG CZ 1 1
14 23203 1 1 32 ARG H H 8.882 0.686 -2.296 1.00 . A A . 32 ARG H 1 1
14 23204 1 1 32 ARG HA H 10.819 0.067 -4.430 1.00 . A A . 32 ARG HA 1 1
14 23205 1 1 32 ARG HB2 H 11.197 0.312 -1.450 1.00 . A A . 32 ARG HB2 1 1
14 23206 1 1 32 ARG HB3 H 12.357 -0.525 -2.473 1.00 . A A . 32 ARG HB3 1 1
14 23207 1 1 32 ARG HD2 H 13.442 0.479 -4.176 1.00 . A A . 32 ARG HD2 1 1
14 23208 1 1 32 ARG HD3 H 12.449 1.752 -4.884 1.00 . A A . 32 ARG HD3 1 1
14 23209 1 1 32 ARG HE H 14.172 3.219 -4.562 1.00 . A A . 32 ARG HE 1 1
14 23210 1 1 32 ARG HG2 H 11.520 2.335 -2.883 1.00 . A A . 32 ARG HG2 1 1
14 23211 1 1 32 ARG HG3 H 12.937 1.840 -1.955 1.00 . A A . 32 ARG HG3 1 1
14 23212 1 1 32 ARG HH11 H 14.712 0.391 -2.605 1.00 . A A . 32 ARG HH11 1 1
14 23213 1 1 32 ARG HH12 H 16.304 0.872 -2.118 1.00 . A A . 32 ARG HH12 1 1
14 23214 1 1 32 ARG HH21 H 16.267 3.863 -3.929 1.00 . A A . 32 ARG HH21 1 1
14 23215 1 1 32 ARG HH22 H 17.187 2.847 -2.871 1.00 . A A . 32 ARG HH22 1 1
14 23216 1 1 32 ARG N N 9.311 0.711 -3.177 1.00 . A A . 32 ARG N 1 1
14 23217 1 1 32 ARG NE N 14.236 2.395 -4.037 1.00 . A A . 32 ARG NE 1 1
14 23218 1 1 32 ARG NH1 N 15.464 1.049 -2.632 1.00 . A A . 32 ARG NH1 1 1
14 23219 1 1 32 ARG NH2 N 16.350 3.027 -3.387 1.00 . A A . 32 ARG NH2 1 1
14 23220 1 1 32 ARG O O 9.535 -2.016 -2.294 1.00 . A A . 32 ARG O 1 1
14 23221 1 1 33 ILE C C 11.497 -4.603 -3.801 1.00 . A A . 33 ILE C 1 1
14 23222 1 1 33 ILE CA C 10.271 -3.822 -4.262 1.00 . A A . 33 ILE CA 1 1
14 23223 1 1 33 ILE CB C 9.847 -4.329 -5.653 1.00 . A A . 33 ILE CB 1 1
14 23224 1 1 33 ILE CD1 C 10.851 -4.947 -7.908 1.00 . A A . 33 ILE CD1 1 1
14 23225 1 1 33 ILE CG1 C 10.963 -4.085 -6.670 1.00 . A A . 33 ILE CG1 1 1
14 23226 1 1 33 ILE CG2 C 8.561 -3.646 -6.095 1.00 . A A . 33 ILE CG2 1 1
14 23227 1 1 33 ILE H H 11.016 -1.998 -5.034 1.00 . A A . 33 ILE H 1 1
14 23228 1 1 33 ILE HA H 9.460 -4.005 -3.571 1.00 . A A . 33 ILE HA 1 1
14 23229 1 1 33 ILE HB H 9.658 -5.389 -5.583 1.00 . A A . 33 ILE HB 1 1
14 23230 1 1 33 ILE HD11 H 11.697 -4.762 -8.554 1.00 . A A . 33 ILE HD11 1 1
14 23231 1 1 33 ILE HD12 H 10.840 -5.989 -7.622 1.00 . A A . 33 ILE HD12 1 1
14 23232 1 1 33 ILE HD13 H 9.939 -4.708 -8.433 1.00 . A A . 33 ILE HD13 1 1
14 23233 1 1 33 ILE HG12 H 10.939 -3.053 -6.983 1.00 . A A . 33 ILE HG12 1 1
14 23234 1 1 33 ILE HG13 H 11.916 -4.294 -6.205 1.00 . A A . 33 ILE HG13 1 1
14 23235 1 1 33 ILE HG21 H 7.926 -3.485 -5.237 1.00 . A A . 33 ILE HG21 1 1
14 23236 1 1 33 ILE HG22 H 8.797 -2.696 -6.551 1.00 . A A . 33 ILE HG22 1 1
14 23237 1 1 33 ILE HG23 H 8.049 -4.272 -6.810 1.00 . A A . 33 ILE HG23 1 1
14 23238 1 1 33 ILE N N 10.536 -2.389 -4.274 1.00 . A A . 33 ILE N 1 1
14 23239 1 1 33 ILE O O 12.629 -4.145 -3.952 1.00 . A A . 33 ILE O 1 1
14 23240 1 1 34 GLU C C 12.248 -8.034 -3.347 1.00 . A A . 34 GLU C 1 1
14 23241 1 1 34 GLU CA C 12.348 -6.630 -2.757 1.00 . A A . 34 GLU CA 1 1
14 23242 1 1 34 GLU CB C 12.327 -6.705 -1.229 1.00 . A A . 34 GLU CB 1 1
14 23243 1 1 34 GLU CD C 14.770 -6.088 -1.050 1.00 . A A . 34 GLU CD 1 1
14 23244 1 1 34 GLU CG C 13.675 -7.045 -0.617 1.00 . A A . 34 GLU CG 1 1
14 23245 1 1 34 GLU H H 10.338 -6.095 -3.147 1.00 . A A . 34 GLU H 1 1
14 23246 1 1 34 GLU HA H 13.280 -6.186 -3.073 1.00 . A A . 34 GLU HA 1 1
14 23247 1 1 34 GLU HB2 H 12.007 -5.750 -0.839 1.00 . A A . 34 GLU HB2 1 1
14 23248 1 1 34 GLU HB3 H 11.618 -7.462 -0.928 1.00 . A A . 34 GLU HB3 1 1
14 23249 1 1 34 GLU HG2 H 13.588 -7.005 0.458 1.00 . A A . 34 GLU HG2 1 1
14 23250 1 1 34 GLU HG3 H 13.951 -8.045 -0.918 1.00 . A A . 34 GLU HG3 1 1
14 23251 1 1 34 GLU N N 11.262 -5.785 -3.239 1.00 . A A . 34 GLU N 1 1
14 23252 1 1 34 GLU O O 11.205 -8.683 -3.263 1.00 . A A . 34 GLU O 1 1
14 23253 1 1 34 GLU OE1 O 14.931 -5.036 -0.397 1.00 . A A . 34 GLU OE1 1 1
14 23254 1 1 34 GLU OE2 O 15.465 -6.393 -2.042 1.00 . A A . 34 GLU OE2 1 1
14 23255 1 1 35 LYS C C 12.862 -10.879 -3.578 1.00 . A A . 35 LYS C 1 1
14 23256 1 1 35 LYS CA C 13.379 -9.823 -4.550 1.00 . A A . 35 LYS CA 1 1
14 23257 1 1 35 LYS CB C 14.805 -10.168 -4.983 1.00 . A A . 35 LYS CB 1 1
14 23258 1 1 35 LYS CD C 14.644 -10.803 -7.408 1.00 . A A . 35 LYS CD 1 1
14 23259 1 1 35 LYS CE C 15.935 -10.315 -8.048 1.00 . A A . 35 LYS CE 1 1
14 23260 1 1 35 LYS CG C 14.878 -11.301 -5.992 1.00 . A A . 35 LYS CG 1 1
14 23261 1 1 35 LYS H H 14.142 -7.933 -3.981 1.00 . A A . 35 LYS H 1 1
14 23262 1 1 35 LYS HA H 12.741 -9.810 -5.421 1.00 . A A . 35 LYS HA 1 1
14 23263 1 1 35 LYS HB2 H 15.257 -9.292 -5.424 1.00 . A A . 35 LYS HB2 1 1
14 23264 1 1 35 LYS HB3 H 15.374 -10.455 -4.110 1.00 . A A . 35 LYS HB3 1 1
14 23265 1 1 35 LYS HD2 H 14.243 -11.610 -8.004 1.00 . A A . 35 LYS HD2 1 1
14 23266 1 1 35 LYS HD3 H 13.935 -9.987 -7.381 1.00 . A A . 35 LYS HD3 1 1
14 23267 1 1 35 LYS HE2 H 16.525 -9.811 -7.298 1.00 . A A . 35 LYS HE2 1 1
14 23268 1 1 35 LYS HE3 H 16.481 -11.169 -8.421 1.00 . A A . 35 LYS HE3 1 1
14 23269 1 1 35 LYS HG2 H 15.855 -11.757 -5.940 1.00 . A A . 35 LYS HG2 1 1
14 23270 1 1 35 LYS HG3 H 14.123 -12.036 -5.750 1.00 . A A . 35 LYS HG3 1 1
14 23271 1 1 35 LYS HZ1 H 16.050 -8.433 -8.946 1.00 . A A . 35 LYS HZ1 1 1
14 23272 1 1 35 LYS HZ2 H 14.653 -9.298 -9.346 1.00 . A A . 35 LYS HZ2 1 1
14 23273 1 1 35 LYS HZ3 H 16.136 -9.720 -10.040 1.00 . A A . 35 LYS HZ3 1 1
14 23274 1 1 35 LYS N N 13.341 -8.497 -3.946 1.00 . A A . 35 LYS N 1 1
14 23275 1 1 35 LYS NZ N 15.675 -9.376 -9.174 1.00 . A A . 35 LYS NZ 1 1
14 23276 1 1 35 LYS O O 13.259 -10.911 -2.413 1.00 . A A . 35 LYS O 1 1
14 23277 1 1 36 ASP C C 10.662 -12.217 -2.044 1.00 . A A . 36 ASP C 1 1
14 23278 1 1 36 ASP CA C 11.408 -12.801 -3.239 1.00 . A A . 36 ASP CA 1 1
14 23279 1 1 36 ASP CB C 12.508 -13.747 -2.756 1.00 . A A . 36 ASP CB 1 1
14 23280 1 1 36 ASP CG C 13.044 -14.628 -3.868 1.00 . A A . 36 ASP CG 1 1
14 23281 1 1 36 ASP H H 11.700 -11.665 -5.002 1.00 . A A . 36 ASP H 1 1
14 23282 1 1 36 ASP HA H 10.710 -13.356 -3.847 1.00 . A A . 36 ASP HA 1 1
14 23283 1 1 36 ASP HB2 H 13.327 -13.164 -2.359 1.00 . A A . 36 ASP HB2 1 1
14 23284 1 1 36 ASP HB3 H 12.112 -14.382 -1.978 1.00 . A A . 36 ASP HB3 1 1
14 23285 1 1 36 ASP N N 11.977 -11.742 -4.065 1.00 . A A . 36 ASP N 1 1
14 23286 1 1 36 ASP O O 10.805 -12.691 -0.916 1.00 . A A . 36 ASP O 1 1
14 23287 1 1 36 ASP OD1 O 12.344 -15.589 -4.254 1.00 . A A . 36 ASP OD1 1 1
14 23288 1 1 36 ASP OD2 O 14.161 -14.356 -4.354 1.00 . A A . 36 ASP OD2 1 1
14 23289 1 1 37 THR C C 7.741 -10.067 -1.757 1.00 . A A . 37 THR C 1 1
14 23290 1 1 37 THR CA C 9.098 -10.533 -1.243 1.00 . A A . 37 THR CA 1 1
14 23291 1 1 37 THR CB C 9.856 -9.325 -0.661 1.00 . A A . 37 THR CB 1 1
14 23292 1 1 37 THR CG2 C 9.278 -8.922 0.688 1.00 . A A . 37 THR CG2 1 1
14 23293 1 1 37 THR H H 9.793 -10.851 -3.217 1.00 . A A . 37 THR H 1 1
14 23294 1 1 37 THR HA H 8.945 -11.251 -0.450 1.00 . A A . 37 THR HA 1 1
14 23295 1 1 37 THR HB H 9.754 -8.492 -1.342 1.00 . A A . 37 THR HB 1 1
14 23296 1 1 37 THR HG1 H 11.615 -9.131 0.209 1.00 . A A . 37 THR HG1 1 1
14 23297 1 1 37 THR HG21 H 8.202 -9.004 0.657 1.00 . A A . 37 THR HG21 1 1
14 23298 1 1 37 THR HG22 H 9.555 -7.902 0.908 1.00 . A A . 37 THR HG22 1 1
14 23299 1 1 37 THR HG23 H 9.667 -9.574 1.455 1.00 . A A . 37 THR HG23 1 1
14 23300 1 1 37 THR N N 9.865 -11.183 -2.298 1.00 . A A . 37 THR N 1 1
14 23301 1 1 37 THR O O 7.615 -9.638 -2.905 1.00 . A A . 37 THR O 1 1
14 23302 1 1 37 THR OG1 O 11.245 -9.641 -0.515 1.00 . A A . 37 THR OG1 1 1
14 23303 1 1 38 ASP C C 5.081 -8.336 -0.749 1.00 . A A . 38 ASP C 1 1
14 23304 1 1 38 ASP CA C 5.379 -9.738 -1.270 1.00 . A A . 38 ASP CA 1 1
14 23305 1 1 38 ASP CB C 4.351 -10.729 -0.723 1.00 . A A . 38 ASP CB 1 1
14 23306 1 1 38 ASP CG C 4.672 -11.176 0.690 1.00 . A A . 38 ASP CG 1 1
14 23307 1 1 38 ASP H H 6.891 -10.503 -0.001 1.00 . A A . 38 ASP H 1 1
14 23308 1 1 38 ASP HA H 5.318 -9.729 -2.348 1.00 . A A . 38 ASP HA 1 1
14 23309 1 1 38 ASP HB2 H 3.376 -10.262 -0.719 1.00 . A A . 38 ASP HB2 1 1
14 23310 1 1 38 ASP HB3 H 4.325 -11.600 -1.360 1.00 . A A . 38 ASP HB3 1 1
14 23311 1 1 38 ASP N N 6.728 -10.153 -0.902 1.00 . A A . 38 ASP N 1 1
14 23312 1 1 38 ASP O O 5.657 -7.896 0.245 1.00 . A A . 38 ASP O 1 1
14 23313 1 1 38 ASP OD1 O 5.341 -10.411 1.416 1.00 . A A . 38 ASP OD1 1 1
14 23314 1 1 38 ASP OD2 O 4.254 -12.289 1.069 1.00 . A A . 38 ASP OD2 1 1
14 23315 1 1 39 GLY C C 4.918 -5.288 -1.304 1.00 . A A . 39 GLY C 1 1
14 23316 1 1 39 GLY CA C 3.818 -6.291 -1.021 1.00 . A A . 39 GLY CA 1 1
14 23317 1 1 39 GLY H H 3.749 -8.039 -2.215 1.00 . A A . 39 GLY H 1 1
14 23318 1 1 39 GLY HA2 H 2.927 -5.992 -1.551 1.00 . A A . 39 GLY HA2 1 1
14 23319 1 1 39 GLY HA3 H 3.612 -6.292 0.039 1.00 . A A . 39 GLY HA3 1 1
14 23320 1 1 39 GLY N N 4.177 -7.637 -1.430 1.00 . A A . 39 GLY N 1 1
14 23321 1 1 39 GLY O O 6.102 -5.628 -1.276 1.00 . A A . 39 GLY O 1 1
14 23322 1 1 40 HIS C C 5.991 -2.342 -0.581 1.00 . A A . 40 HIS C 1 1
14 23323 1 1 40 HIS CA C 5.492 -2.990 -1.869 1.00 . A A . 40 HIS CA 1 1
14 23324 1 1 40 HIS CB C 4.861 -1.932 -2.775 1.00 . A A . 40 HIS CB 1 1
14 23325 1 1 40 HIS CD2 C 3.954 -2.886 -5.009 1.00 . A A . 40 HIS CD2 1 1
14 23326 1 1 40 HIS CE1 C 5.704 -2.481 -6.266 1.00 . A A . 40 HIS CE1 1 1
14 23327 1 1 40 HIS CG C 4.887 -2.295 -4.228 1.00 . A A . 40 HIS CG 1 1
14 23328 1 1 40 HIS H H 3.572 -3.837 -1.586 1.00 . A A . 40 HIS H 1 1
14 23329 1 1 40 HIS HA H 6.330 -3.437 -2.381 1.00 . A A . 40 HIS HA 1 1
14 23330 1 1 40 HIS HB2 H 3.830 -1.789 -2.488 1.00 . A A . 40 HIS HB2 1 1
14 23331 1 1 40 HIS HB3 H 5.395 -1.000 -2.655 1.00 . A A . 40 HIS HB3 1 1
14 23332 1 1 40 HIS HD1 H 6.813 -1.633 -4.770 1.00 . A A . 40 HIS HD1 1 1
14 23333 1 1 40 HIS HD2 H 2.972 -3.215 -4.699 1.00 . A A . 40 HIS HD2 1 1
14 23334 1 1 40 HIS HE1 H 6.368 -2.424 -7.115 1.00 . A A . 40 HIS HE1 1 1
14 23335 1 1 40 HIS HE2 H 4.006 -3.299 -7.068 1.00 . A A . 40 HIS HE2 1 1
14 23336 1 1 40 HIS N N 4.529 -4.047 -1.578 1.00 . A A . 40 HIS N 1 1
14 23337 1 1 40 HIS ND1 N 5.972 -2.055 -5.044 1.00 . A A . 40 HIS ND1 1 1
14 23338 1 1 40 HIS NE2 N 4.485 -2.990 -6.271 1.00 . A A . 40 HIS NE2 1 1
14 23339 1 1 40 HIS O O 5.199 -1.884 0.244 1.00 . A A . 40 HIS O 1 1
14 23340 1 1 41 LEU C C 8.369 -0.284 0.497 1.00 . A A . 41 LEU C 1 1
14 23341 1 1 41 LEU CA C 7.915 -1.714 0.772 1.00 . A A . 41 LEU CA 1 1
14 23342 1 1 41 LEU CB C 9.103 -2.558 1.237 1.00 . A A . 41 LEU CB 1 1
14 23343 1 1 41 LEU CD1 C 8.589 -4.951 0.699 1.00 . A A . 41 LEU CD1 1 1
14 23344 1 1 41 LEU CD2 C 9.845 -4.383 2.787 1.00 . A A . 41 LEU CD2 1 1
14 23345 1 1 41 LEU CG C 8.764 -3.932 1.815 1.00 . A A . 41 LEU CG 1 1
14 23346 1 1 41 LEU H H 7.889 -2.686 -1.107 1.00 . A A . 41 LEU H 1 1
14 23347 1 1 41 LEU HA H 7.168 -1.697 1.552 1.00 . A A . 41 LEU HA 1 1
14 23348 1 1 41 LEU HB2 H 9.754 -2.706 0.390 1.00 . A A . 41 LEU HB2 1 1
14 23349 1 1 41 LEU HB3 H 9.627 -1.998 1.999 1.00 . A A . 41 LEU HB3 1 1
14 23350 1 1 41 LEU HD11 H 8.141 -4.473 -0.158 1.00 . A A . 41 LEU HD11 1 1
14 23351 1 1 41 LEU HD12 H 7.950 -5.752 1.040 1.00 . A A . 41 LEU HD12 1 1
14 23352 1 1 41 LEU HD13 H 9.554 -5.354 0.425 1.00 . A A . 41 LEU HD13 1 1
14 23353 1 1 41 LEU HD21 H 9.410 -4.534 3.764 1.00 . A A . 41 LEU HD21 1 1
14 23354 1 1 41 LEU HD22 H 10.613 -3.627 2.847 1.00 . A A . 41 LEU HD22 1 1
14 23355 1 1 41 LEU HD23 H 10.278 -5.310 2.438 1.00 . A A . 41 LEU HD23 1 1
14 23356 1 1 41 LEU HG H 7.831 -3.868 2.357 1.00 . A A . 41 LEU HG 1 1
14 23357 1 1 41 LEU N N 7.309 -2.306 -0.415 1.00 . A A . 41 LEU N 1 1
14 23358 1 1 41 LEU O O 8.999 -0.008 -0.524 1.00 . A A . 41 LEU O 1 1
14 23359 1 1 42 ILE C C 9.844 2.262 1.776 1.00 . A A . 42 ILE C 1 1
14 23360 1 1 42 ILE CA C 8.424 2.022 1.272 1.00 . A A . 42 ILE CA 1 1
14 23361 1 1 42 ILE CB C 7.457 2.946 2.035 1.00 . A A . 42 ILE CB 1 1
14 23362 1 1 42 ILE CD1 C 5.190 1.790 1.993 1.00 . A A . 42 ILE CD1 1 1
14 23363 1 1 42 ILE CG1 C 6.061 2.883 1.414 1.00 . A A . 42 ILE CG1 1 1
14 23364 1 1 42 ILE CG2 C 7.980 4.375 2.035 1.00 . A A . 42 ILE CG2 1 1
14 23365 1 1 42 ILE H H 7.543 0.340 2.207 1.00 . A A . 42 ILE H 1 1
14 23366 1 1 42 ILE HA H 8.379 2.273 0.223 1.00 . A A . 42 ILE HA 1 1
14 23367 1 1 42 ILE HB H 7.404 2.608 3.059 1.00 . A A . 42 ILE HB 1 1
14 23368 1 1 42 ILE HD11 H 4.789 1.187 1.191 1.00 . A A . 42 ILE HD11 1 1
14 23369 1 1 42 ILE HD12 H 5.782 1.168 2.648 1.00 . A A . 42 ILE HD12 1 1
14 23370 1 1 42 ILE HD13 H 4.379 2.233 2.551 1.00 . A A . 42 ILE HD13 1 1
14 23371 1 1 42 ILE HG12 H 5.560 3.825 1.574 1.00 . A A . 42 ILE HG12 1 1
14 23372 1 1 42 ILE HG13 H 6.155 2.706 0.352 1.00 . A A . 42 ILE HG13 1 1
14 23373 1 1 42 ILE HG21 H 8.336 4.628 1.047 1.00 . A A . 42 ILE HG21 1 1
14 23374 1 1 42 ILE HG22 H 7.183 5.049 2.312 1.00 . A A . 42 ILE HG22 1 1
14 23375 1 1 42 ILE HG23 H 8.790 4.463 2.743 1.00 . A A . 42 ILE HG23 1 1
14 23376 1 1 42 ILE N N 8.046 0.621 1.415 1.00 . A A . 42 ILE N 1 1
14 23377 1 1 42 ILE O O 10.270 1.670 2.767 1.00 . A A . 42 ILE O 1 1
14 23378 1 1 43 ARG C C 12.301 4.880 1.049 1.00 . A A . 43 ARG C 1 1
14 23379 1 1 43 ARG CA C 11.941 3.456 1.464 1.00 . A A . 43 ARG CA 1 1
14 23380 1 1 43 ARG CB C 12.914 2.465 0.823 1.00 . A A . 43 ARG CB 1 1
14 23381 1 1 43 ARG CD C 13.931 1.140 2.700 1.00 . A A . 43 ARG CD 1 1
14 23382 1 1 43 ARG CG C 14.164 2.215 1.650 1.00 . A A . 43 ARG CG 1 1
14 23383 1 1 43 ARG CZ C 15.289 -0.794 2.022 1.00 . A A . 43 ARG CZ 1 1
14 23384 1 1 43 ARG H H 10.174 3.576 0.305 1.00 . A A . 43 ARG H 1 1
14 23385 1 1 43 ARG HA H 12.017 3.377 2.538 1.00 . A A . 43 ARG HA 1 1
14 23386 1 1 43 ARG HB2 H 12.407 1.521 0.682 1.00 . A A . 43 ARG HB2 1 1
14 23387 1 1 43 ARG HB3 H 13.216 2.848 -0.140 1.00 . A A . 43 ARG HB3 1 1
14 23388 1 1 43 ARG HD2 H 14.634 1.285 3.507 1.00 . A A . 43 ARG HD2 1 1
14 23389 1 1 43 ARG HD3 H 12.924 1.237 3.078 1.00 . A A . 43 ARG HD3 1 1
14 23390 1 1 43 ARG HE H 13.303 -0.689 1.876 1.00 . A A . 43 ARG HE 1 1
14 23391 1 1 43 ARG HG2 H 14.961 1.896 0.995 1.00 . A A . 43 ARG HG2 1 1
14 23392 1 1 43 ARG HG3 H 14.446 3.133 2.144 1.00 . A A . 43 ARG HG3 1 1
14 23393 1 1 43 ARG HH11 H 16.338 0.760 2.773 1.00 . A A . 43 ARG HH11 1 1
14 23394 1 1 43 ARG HH12 H 17.283 -0.610 2.291 1.00 . A A . 43 ARG HH12 1 1
14 23395 1 1 43 ARG HH21 H 14.536 -2.498 1.238 1.00 . A A . 43 ARG HH21 1 1
14 23396 1 1 43 ARG HH22 H 16.257 -2.462 1.417 1.00 . A A . 43 ARG HH22 1 1
14 23397 1 1 43 ARG N N 10.570 3.136 1.087 1.00 . A A . 43 ARG N 1 1
14 23398 1 1 43 ARG NE N 14.106 -0.204 2.156 1.00 . A A . 43 ARG NE 1 1
14 23399 1 1 43 ARG NH1 N 16.394 -0.163 2.392 1.00 . A A . 43 ARG NH1 1 1
14 23400 1 1 43 ARG NH2 N 15.367 -2.019 1.518 1.00 . A A . 43 ARG NH2 1 1
14 23401 1 1 43 ARG O O 11.654 5.468 0.183 1.00 . A A . 43 ARG O 1 1
14 23402 1 1 44 VAL C C 12.832 7.819 1.951 1.00 . A A . 44 VAL C 1 1
14 23403 1 1 44 VAL CA C 13.786 6.782 1.370 1.00 . A A . 44 VAL CA 1 1
14 23404 1 1 44 VAL CB C 13.905 7.005 -0.149 1.00 . A A . 44 VAL CB 1 1
14 23405 1 1 44 VAL CG1 C 14.679 8.282 -0.442 1.00 . A A . 44 VAL CG1 1 1
14 23406 1 1 44 VAL CG2 C 14.566 5.807 -0.813 1.00 . A A . 44 VAL CG2 1 1
14 23407 1 1 44 VAL H H 13.815 4.909 2.355 1.00 . A A . 44 VAL H 1 1
14 23408 1 1 44 VAL HA H 14.763 6.918 1.811 1.00 . A A . 44 VAL HA 1 1
14 23409 1 1 44 VAL HB H 12.911 7.113 -0.556 1.00 . A A . 44 VAL HB 1 1
14 23410 1 1 44 VAL HG11 H 14.599 8.952 0.401 1.00 . A A . 44 VAL HG11 1 1
14 23411 1 1 44 VAL HG12 H 15.718 8.041 -0.615 1.00 . A A . 44 VAL HG12 1 1
14 23412 1 1 44 VAL HG13 H 14.269 8.758 -1.321 1.00 . A A . 44 VAL HG13 1 1
14 23413 1 1 44 VAL HG21 H 14.476 5.894 -1.886 1.00 . A A . 44 VAL HG21 1 1
14 23414 1 1 44 VAL HG22 H 15.611 5.776 -0.541 1.00 . A A . 44 VAL HG22 1 1
14 23415 1 1 44 VAL HG23 H 14.081 4.899 -0.484 1.00 . A A . 44 VAL HG23 1 1
14 23416 1 1 44 VAL N N 13.339 5.428 1.674 1.00 . A A . 44 VAL N 1 1
14 23417 1 1 44 VAL O O 12.425 8.757 1.265 1.00 . A A . 44 VAL O 1 1
14 23418 1 1 45 ILE C C 12.336 9.741 4.500 1.00 . A A . 45 ILE C 1 1
14 23419 1 1 45 ILE CA C 11.574 8.567 3.895 1.00 . A A . 45 ILE CA 1 1
14 23420 1 1 45 ILE CB C 10.776 7.861 5.007 1.00 . A A . 45 ILE CB 1 1
14 23421 1 1 45 ILE CD1 C 9.133 5.968 5.450 1.00 . A A . 45 ILE CD1 1 1
14 23422 1 1 45 ILE CG1 C 9.887 6.768 4.411 1.00 . A A . 45 ILE CG1 1 1
14 23423 1 1 45 ILE CG2 C 9.940 8.869 5.781 1.00 . A A . 45 ILE CG2 1 1
14 23424 1 1 45 ILE H H 12.836 6.878 3.715 1.00 . A A . 45 ILE H 1 1
14 23425 1 1 45 ILE HA H 10.875 8.944 3.162 1.00 . A A . 45 ILE HA 1 1
14 23426 1 1 45 ILE HB H 11.478 7.410 5.692 1.00 . A A . 45 ILE HB 1 1
14 23427 1 1 45 ILE HD11 H 9.391 6.326 6.437 1.00 . A A . 45 ILE HD11 1 1
14 23428 1 1 45 ILE HD12 H 8.071 6.082 5.293 1.00 . A A . 45 ILE HD12 1 1
14 23429 1 1 45 ILE HD13 H 9.400 4.925 5.366 1.00 . A A . 45 ILE HD13 1 1
14 23430 1 1 45 ILE HG12 H 9.162 7.221 3.753 1.00 . A A . 45 ILE HG12 1 1
14 23431 1 1 45 ILE HG13 H 10.501 6.083 3.845 1.00 . A A . 45 ILE HG13 1 1
14 23432 1 1 45 ILE HG21 H 10.162 8.787 6.835 1.00 . A A . 45 ILE HG21 1 1
14 23433 1 1 45 ILE HG22 H 10.173 9.866 5.441 1.00 . A A . 45 ILE HG22 1 1
14 23434 1 1 45 ILE HG23 H 8.892 8.668 5.617 1.00 . A A . 45 ILE HG23 1 1
14 23435 1 1 45 ILE N N 12.479 7.645 3.221 1.00 . A A . 45 ILE N 1 1
14 23436 1 1 45 ILE O O 13.042 9.589 5.496 1.00 . A A . 45 ILE O 1 1
14 23437 1 1 46 GLU C C 12.168 12.668 5.612 1.00 . A A . 46 GLU C 1 1
14 23438 1 1 46 GLU CA C 12.860 12.115 4.370 1.00 . A A . 46 GLU CA 1 1
14 23439 1 1 46 GLU CB C 12.892 13.181 3.273 1.00 . A A . 46 GLU CB 1 1
14 23440 1 1 46 GLU CD C 13.762 15.436 2.539 1.00 . A A . 46 GLU CD 1 1
14 23441 1 1 46 GLU CG C 13.865 14.314 3.554 1.00 . A A . 46 GLU CG 1 1
14 23442 1 1 46 GLU H H 11.610 10.972 3.100 1.00 . A A . 46 GLU H 1 1
14 23443 1 1 46 GLU HA H 13.874 11.846 4.627 1.00 . A A . 46 GLU HA 1 1
14 23444 1 1 46 GLU HB2 H 13.174 12.713 2.341 1.00 . A A . 46 GLU HB2 1 1
14 23445 1 1 46 GLU HB3 H 11.903 13.602 3.169 1.00 . A A . 46 GLU HB3 1 1
14 23446 1 1 46 GLU HG2 H 13.657 14.716 4.534 1.00 . A A . 46 GLU HG2 1 1
14 23447 1 1 46 GLU HG3 H 14.871 13.921 3.533 1.00 . A A . 46 GLU HG3 1 1
14 23448 1 1 46 GLU N N 12.186 10.914 3.891 1.00 . A A . 46 GLU N 1 1
14 23449 1 1 46 GLU O O 10.954 12.541 5.766 1.00 . A A . 46 GLU O 1 1
14 23450 1 1 46 GLU OE1 O 14.478 15.379 1.518 1.00 . A A . 46 GLU OE1 1 1
14 23451 1 1 46 GLU OE2 O 12.965 16.370 2.766 1.00 . A A . 46 GLU OE2 1 1
14 23452 1 1 47 GLU C C 11.703 15.174 7.445 1.00 . A A . 47 GLU C 1 1
14 23453 1 1 47 GLU CA C 12.412 13.852 7.724 1.00 . A A . 47 GLU CA 1 1
14 23454 1 1 47 GLU CB C 13.531 14.066 8.746 1.00 . A A . 47 GLU CB 1 1
14 23455 1 1 47 GLU CD C 14.137 14.386 11.177 1.00 . A A . 47 GLU CD 1 1
14 23456 1 1 47 GLU CG C 13.065 13.970 10.189 1.00 . A A . 47 GLU CG 1 1
14 23457 1 1 47 GLU H H 13.911 13.350 6.316 1.00 . A A . 47 GLU H 1 1
14 23458 1 1 47 GLU HA H 11.697 13.152 8.130 1.00 . A A . 47 GLU HA 1 1
14 23459 1 1 47 GLU HB2 H 14.296 13.320 8.586 1.00 . A A . 47 GLU HB2 1 1
14 23460 1 1 47 GLU HB3 H 13.959 15.045 8.592 1.00 . A A . 47 GLU HB3 1 1
14 23461 1 1 47 GLU HG2 H 12.207 14.614 10.320 1.00 . A A . 47 GLU HG2 1 1
14 23462 1 1 47 GLU HG3 H 12.781 12.949 10.395 1.00 . A A . 47 GLU HG3 1 1
14 23463 1 1 47 GLU N N 12.950 13.281 6.495 1.00 . A A . 47 GLU N 1 1
14 23464 1 1 47 GLU O O 12.330 16.154 7.044 1.00 . A A . 47 GLU O 1 1
14 23465 1 1 47 GLU OE1 O 15.198 13.727 11.212 1.00 . A A . 47 GLU OE1 1 1
14 23466 1 1 47 GLU OE2 O 13.916 15.368 11.916 1.00 . A A . 47 GLU OE2 1 1
14 23467 1 1 48 GLY C C 8.890 16.371 6.097 1.00 . A A . 48 GLY C 1 1
14 23468 1 1 48 GLY CA C 9.618 16.398 7.427 1.00 . A A . 48 GLY CA 1 1
14 23469 1 1 48 GLY H H 9.945 14.381 7.980 1.00 . A A . 48 GLY H 1 1
14 23470 1 1 48 GLY HA2 H 8.894 16.508 8.220 1.00 . A A . 48 GLY HA2 1 1
14 23471 1 1 48 GLY HA3 H 10.285 17.248 7.441 1.00 . A A . 48 GLY HA3 1 1
14 23472 1 1 48 GLY N N 10.391 15.193 7.660 1.00 . A A . 48 GLY N 1 1
14 23473 1 1 48 GLY O O 8.793 17.391 5.414 1.00 . A A . 48 GLY O 1 1
14 23474 1 1 49 SER C C 6.215 14.624 4.717 1.00 . A A . 49 SER C 1 1
14 23475 1 1 49 SER CA C 7.660 15.045 4.469 1.00 . A A . 49 SER CA 1 1
14 23476 1 1 49 SER CB C 8.359 14.010 3.584 1.00 . A A . 49 SER CB 1 1
14 23477 1 1 49 SER H H 8.489 14.425 6.316 1.00 . A A . 49 SER H 1 1
14 23478 1 1 49 SER HA H 7.664 15.999 3.964 1.00 . A A . 49 SER HA 1 1
14 23479 1 1 49 SER HB2 H 7.657 13.627 2.859 1.00 . A A . 49 SER HB2 1 1
14 23480 1 1 49 SER HB3 H 9.186 14.480 3.072 1.00 . A A . 49 SER HB3 1 1
14 23481 1 1 49 SER HG H 8.129 12.348 4.595 1.00 . A A . 49 SER HG 1 1
14 23482 1 1 49 SER N N 8.378 15.201 5.728 1.00 . A A . 49 SER N 1 1
14 23483 1 1 49 SER O O 5.870 14.084 5.768 1.00 . A A . 49 SER O 1 1
14 23484 1 1 49 SER OG O 8.854 12.930 4.356 1.00 . A A . 49 SER OG 1 1
14 23485 1 1 50 PRO C C 3.689 13.028 3.765 1.00 . A A . 50 PRO C 1 1
14 23486 1 1 50 PRO CA C 3.925 14.534 3.811 1.00 . A A . 50 PRO CA 1 1
14 23487 1 1 50 PRO CB C 3.322 15.208 2.576 1.00 . A A . 50 PRO CB 1 1
14 23488 1 1 50 PRO CD C 5.689 15.519 2.445 1.00 . A A . 50 PRO CD 1 1
14 23489 1 1 50 PRO CG C 4.454 15.314 1.612 1.00 . A A . 50 PRO CG 1 1
14 23490 1 1 50 PRO HA H 3.471 14.941 4.703 1.00 . A A . 50 PRO HA 1 1
14 23491 1 1 50 PRO HB2 H 2.523 14.596 2.182 1.00 . A A . 50 PRO HB2 1 1
14 23492 1 1 50 PRO HB3 H 2.940 16.182 2.843 1.00 . A A . 50 PRO HB3 1 1
14 23493 1 1 50 PRO HD2 H 6.538 15.035 1.985 1.00 . A A . 50 PRO HD2 1 1
14 23494 1 1 50 PRO HD3 H 5.881 16.573 2.581 1.00 . A A . 50 PRO HD3 1 1
14 23495 1 1 50 PRO HG2 H 4.534 14.403 1.039 1.00 . A A . 50 PRO HG2 1 1
14 23496 1 1 50 PRO HG3 H 4.299 16.159 0.957 1.00 . A A . 50 PRO HG3 1 1
14 23497 1 1 50 PRO N N 5.347 14.878 3.725 1.00 . A A . 50 PRO N 1 1
14 23498 1 1 50 PRO O O 2.569 12.560 3.967 1.00 . A A . 50 PRO O 1 1
14 23499 1 1 51 ALA C C 4.656 10.205 4.821 1.00 . A A . 51 ALA C 1 1
14 23500 1 1 51 ALA CA C 4.658 10.822 3.427 1.00 . A A . 51 ALA CA 1 1
14 23501 1 1 51 ALA CB C 5.805 10.260 2.600 1.00 . A A . 51 ALA CB 1 1
14 23502 1 1 51 ALA H H 5.616 12.707 3.344 1.00 . A A . 51 ALA H 1 1
14 23503 1 1 51 ALA HA H 3.732 10.570 2.930 1.00 . A A . 51 ALA HA 1 1
14 23504 1 1 51 ALA HB1 H 5.448 10.009 1.613 1.00 . A A . 51 ALA HB1 1 1
14 23505 1 1 51 ALA HB2 H 6.589 11.000 2.523 1.00 . A A . 51 ALA HB2 1 1
14 23506 1 1 51 ALA HB3 H 6.193 9.374 3.079 1.00 . A A . 51 ALA HB3 1 1
14 23507 1 1 51 ALA N N 4.750 12.276 3.497 1.00 . A A . 51 ALA N 1 1
14 23508 1 1 51 ALA O O 3.927 9.248 5.083 1.00 . A A . 51 ALA O 1 1
14 23509 1 1 52 GLU C C 4.375 10.723 7.907 1.00 . A A . 52 GLU C 1 1
14 23510 1 1 52 GLU CA C 5.567 10.258 7.076 1.00 . A A . 52 GLU CA 1 1
14 23511 1 1 52 GLU CB C 6.870 10.726 7.728 1.00 . A A . 52 GLU CB 1 1
14 23512 1 1 52 GLU CD C 8.630 10.084 9.422 1.00 . A A . 52 GLU CD 1 1
14 23513 1 1 52 GLU CG C 7.157 10.061 9.063 1.00 . A A . 52 GLU CG 1 1
14 23514 1 1 52 GLU H H 6.031 11.518 5.440 1.00 . A A . 52 GLU H 1 1
14 23515 1 1 52 GLU HA H 5.564 9.179 7.036 1.00 . A A . 52 GLU HA 1 1
14 23516 1 1 52 GLU HB2 H 7.690 10.513 7.058 1.00 . A A . 52 GLU HB2 1 1
14 23517 1 1 52 GLU HB3 H 6.815 11.793 7.886 1.00 . A A . 52 GLU HB3 1 1
14 23518 1 1 52 GLU HG2 H 6.607 10.578 9.834 1.00 . A A . 52 GLU HG2 1 1
14 23519 1 1 52 GLU HG3 H 6.829 9.032 9.016 1.00 . A A . 52 GLU HG3 1 1
14 23520 1 1 52 GLU N N 5.475 10.757 5.709 1.00 . A A . 52 GLU N 1 1
14 23521 1 1 52 GLU O O 3.722 9.924 8.579 1.00 . A A . 52 GLU O 1 1
14 23522 1 1 52 GLU OE1 O 9.246 11.166 9.326 1.00 . A A . 52 GLU OE1 1 1
14 23523 1 1 52 GLU OE2 O 9.167 9.021 9.797 1.00 . A A . 52 GLU OE2 1 1
14 23524 1 1 53 LYS C C 1.774 11.665 8.577 1.00 . A A . 53 LYS C 1 1
14 23525 1 1 53 LYS CA C 2.983 12.595 8.603 1.00 . A A . 53 LYS CA 1 1
14 23526 1 1 53 LYS CB C 2.603 13.959 8.022 1.00 . A A . 53 LYS CB 1 1
14 23527 1 1 53 LYS CD C 1.462 15.233 6.182 1.00 . A A . 53 LYS CD 1 1
14 23528 1 1 53 LYS CE C 0.035 15.473 6.651 1.00 . A A . 53 LYS CE 1 1
14 23529 1 1 53 LYS CG C 1.978 13.879 6.640 1.00 . A A . 53 LYS CG 1 1
14 23530 1 1 53 LYS H H 4.654 12.608 7.303 1.00 . A A . 53 LYS H 1 1
14 23531 1 1 53 LYS HA H 3.301 12.725 9.626 1.00 . A A . 53 LYS HA 1 1
14 23532 1 1 53 LYS HB2 H 1.897 14.436 8.687 1.00 . A A . 53 LYS HB2 1 1
14 23533 1 1 53 LYS HB3 H 3.492 14.570 7.957 1.00 . A A . 53 LYS HB3 1 1
14 23534 1 1 53 LYS HD2 H 2.096 16.007 6.588 1.00 . A A . 53 LYS HD2 1 1
14 23535 1 1 53 LYS HD3 H 1.488 15.272 5.102 1.00 . A A . 53 LYS HD3 1 1
14 23536 1 1 53 LYS HE2 H -0.065 15.110 7.662 1.00 . A A . 53 LYS HE2 1 1
14 23537 1 1 53 LYS HE3 H -0.164 16.535 6.629 1.00 . A A . 53 LYS HE3 1 1
14 23538 1 1 53 LYS HG2 H 2.722 13.533 5.938 1.00 . A A . 53 LYS HG2 1 1
14 23539 1 1 53 LYS HG3 H 1.153 13.180 6.668 1.00 . A A . 53 LYS HG3 1 1
14 23540 1 1 53 LYS HZ1 H -1.801 15.372 5.657 1.00 . A A . 53 LYS HZ1 1 1
14 23541 1 1 53 LYS HZ2 H -1.244 13.878 6.223 1.00 . A A . 53 LYS HZ2 1 1
14 23542 1 1 53 LYS HZ3 H -0.542 14.578 4.853 1.00 . A A . 53 LYS HZ3 1 1
14 23543 1 1 53 LYS N N 4.096 12.021 7.856 1.00 . A A . 53 LYS N 1 1
14 23544 1 1 53 LYS NZ N -0.958 14.777 5.785 1.00 . A A . 53 LYS NZ 1 1
14 23545 1 1 53 LYS O O 0.938 11.694 9.480 1.00 . A A . 53 LYS O 1 1
14 23546 1 1 54 ALA C C 0.903 8.574 8.081 1.00 . A A . 54 ALA C 1 1
14 23547 1 1 54 ALA CA C 0.585 9.900 7.398 1.00 . A A . 54 ALA CA 1 1
14 23548 1 1 54 ALA CB C 0.266 9.675 5.927 1.00 . A A . 54 ALA CB 1 1
14 23549 1 1 54 ALA H H 2.387 10.865 6.851 1.00 . A A . 54 ALA H 1 1
14 23550 1 1 54 ALA HA H -0.286 10.335 7.867 1.00 . A A . 54 ALA HA 1 1
14 23551 1 1 54 ALA HB1 H -0.554 10.314 5.635 1.00 . A A . 54 ALA HB1 1 1
14 23552 1 1 54 ALA HB2 H 1.136 9.911 5.332 1.00 . A A . 54 ALA HB2 1 1
14 23553 1 1 54 ALA HB3 H -0.008 8.643 5.772 1.00 . A A . 54 ALA HB3 1 1
14 23554 1 1 54 ALA N N 1.689 10.841 7.538 1.00 . A A . 54 ALA N 1 1
14 23555 1 1 54 ALA O O 0.460 7.515 7.639 1.00 . A A . 54 ALA O 1 1
14 23556 1 1 55 GLY C C 2.698 6.402 8.999 1.00 . A A . 55 GLY C 1 1
14 23557 1 1 55 GLY CA C 2.039 7.438 9.888 1.00 . A A . 55 GLY CA 1 1
14 23558 1 1 55 GLY H H 1.999 9.513 9.469 1.00 . A A . 55 GLY H 1 1
14 23559 1 1 55 GLY HA2 H 2.722 7.703 10.681 1.00 . A A . 55 GLY HA2 1 1
14 23560 1 1 55 GLY HA3 H 1.148 7.009 10.322 1.00 . A A . 55 GLY HA3 1 1
14 23561 1 1 55 GLY N N 1.675 8.641 9.162 1.00 . A A . 55 GLY N 1 1
14 23562 1 1 55 GLY O O 2.668 5.207 9.298 1.00 . A A . 55 GLY O 1 1
14 23563 1 1 56 LEU C C 5.401 5.700 7.394 1.00 . A A . 56 LEU C 1 1
14 23564 1 1 56 LEU CA C 3.961 5.961 6.965 1.00 . A A . 56 LEU CA 1 1
14 23565 1 1 56 LEU CB C 3.935 6.554 5.555 1.00 . A A . 56 LEU CB 1 1
14 23566 1 1 56 LEU CD1 C 2.656 4.696 4.462 1.00 . A A . 56 LEU CD1 1 1
14 23567 1 1 56 LEU CD2 C 4.015 6.266 3.066 1.00 . A A . 56 LEU CD2 1 1
14 23568 1 1 56 LEU CG C 3.915 5.548 4.404 1.00 . A A . 56 LEU CG 1 1
14 23569 1 1 56 LEU H H 3.284 7.819 7.717 1.00 . A A . 56 LEU H 1 1
14 23570 1 1 56 LEU HA H 3.423 5.024 6.963 1.00 . A A . 56 LEU HA 1 1
14 23571 1 1 56 LEU HB2 H 3.053 7.170 5.471 1.00 . A A . 56 LEU HB2 1 1
14 23572 1 1 56 LEU HB3 H 4.815 7.171 5.441 1.00 . A A . 56 LEU HB3 1 1
14 23573 1 1 56 LEU HD11 H 2.056 4.998 5.307 1.00 . A A . 56 LEU HD11 1 1
14 23574 1 1 56 LEU HD12 H 2.929 3.657 4.566 1.00 . A A . 56 LEU HD12 1 1
14 23575 1 1 56 LEU HD13 H 2.090 4.829 3.551 1.00 . A A . 56 LEU HD13 1 1
14 23576 1 1 56 LEU HD21 H 4.930 6.838 3.032 1.00 . A A . 56 LEU HD21 1 1
14 23577 1 1 56 LEU HD22 H 3.170 6.929 2.950 1.00 . A A . 56 LEU HD22 1 1
14 23578 1 1 56 LEU HD23 H 4.014 5.539 2.267 1.00 . A A . 56 LEU HD23 1 1
14 23579 1 1 56 LEU HG H 4.767 4.888 4.495 1.00 . A A . 56 LEU HG 1 1
14 23580 1 1 56 LEU N N 3.293 6.857 7.902 1.00 . A A . 56 LEU N 1 1
14 23581 1 1 56 LEU O O 6.185 6.632 7.575 1.00 . A A . 56 LEU O 1 1
14 23582 1 1 57 LEU C C 7.732 3.125 6.918 1.00 . A A . 57 LEU C 1 1
14 23583 1 1 57 LEU CA C 7.092 4.041 7.956 1.00 . A A . 57 LEU CA 1 1
14 23584 1 1 57 LEU CB C 7.057 3.343 9.317 1.00 . A A . 57 LEU CB 1 1
14 23585 1 1 57 LEU CD1 C 6.009 1.608 10.791 1.00 . A A . 57 LEU CD1 1 1
14 23586 1 1 57 LEU CD2 C 4.654 3.554 9.997 1.00 . A A . 57 LEU CD2 1 1
14 23587 1 1 57 LEU CG C 5.772 2.583 9.649 1.00 . A A . 57 LEU CG 1 1
14 23588 1 1 57 LEU H H 5.077 3.727 7.392 1.00 . A A . 57 LEU H 1 1
14 23589 1 1 57 LEU HA H 7.683 4.941 8.038 1.00 . A A . 57 LEU HA 1 1
14 23590 1 1 57 LEU HB2 H 7.875 2.640 9.348 1.00 . A A . 57 LEU HB2 1 1
14 23591 1 1 57 LEU HB3 H 7.203 4.097 10.078 1.00 . A A . 57 LEU HB3 1 1
14 23592 1 1 57 LEU HD11 H 5.804 0.603 10.454 1.00 . A A . 57 LEU HD11 1 1
14 23593 1 1 57 LEU HD12 H 5.355 1.852 11.615 1.00 . A A . 57 LEU HD12 1 1
14 23594 1 1 57 LEU HD13 H 7.037 1.677 11.116 1.00 . A A . 57 LEU HD13 1 1
14 23595 1 1 57 LEU HD21 H 3.734 3.224 9.538 1.00 . A A . 57 LEU HD21 1 1
14 23596 1 1 57 LEU HD22 H 4.906 4.539 9.633 1.00 . A A . 57 LEU HD22 1 1
14 23597 1 1 57 LEU HD23 H 4.529 3.589 11.070 1.00 . A A . 57 LEU HD23 1 1
14 23598 1 1 57 LEU HG H 5.464 2.014 8.783 1.00 . A A . 57 LEU HG 1 1
14 23599 1 1 57 LEU N N 5.744 4.426 7.552 1.00 . A A . 57 LEU N 1 1
14 23600 1 1 57 LEU O O 7.055 2.612 6.027 1.00 . A A . 57 LEU O 1 1
14 23601 1 1 58 ASP C C 9.482 0.594 6.394 1.00 . A A . 58 ASP C 1 1
14 23602 1 1 58 ASP CA C 9.770 2.066 6.115 1.00 . A A . 58 ASP CA 1 1
14 23603 1 1 58 ASP CB C 11.273 2.333 6.217 1.00 . A A . 58 ASP CB 1 1
14 23604 1 1 58 ASP CG C 11.909 1.617 7.392 1.00 . A A . 58 ASP CG 1 1
14 23605 1 1 58 ASP H H 9.524 3.361 7.772 1.00 . A A . 58 ASP H 1 1
14 23606 1 1 58 ASP HA H 9.440 2.301 5.114 1.00 . A A . 58 ASP HA 1 1
14 23607 1 1 58 ASP HB2 H 11.754 1.997 5.310 1.00 . A A . 58 ASP HB2 1 1
14 23608 1 1 58 ASP HB3 H 11.436 3.395 6.334 1.00 . A A . 58 ASP HB3 1 1
14 23609 1 1 58 ASP N N 9.039 2.924 7.040 1.00 . A A . 58 ASP N 1 1
14 23610 1 1 58 ASP O O 9.781 0.087 7.475 1.00 . A A . 58 ASP O 1 1
14 23611 1 1 58 ASP OD1 O 11.314 1.632 8.489 1.00 . A A . 58 ASP OD1 1 1
14 23612 1 1 58 ASP OD2 O 13.004 1.041 7.214 1.00 . A A . 58 ASP OD2 1 1
14 23613 1 1 59 GLY C C 7.088 -1.757 5.525 1.00 . A A . 59 GLY C 1 1
14 23614 1 1 59 GLY CA C 8.580 -1.493 5.572 1.00 . A A . 59 GLY CA 1 1
14 23615 1 1 59 GLY H H 8.684 0.370 4.572 1.00 . A A . 59 GLY H 1 1
14 23616 1 1 59 GLY HA2 H 9.059 -2.052 4.783 1.00 . A A . 59 GLY HA2 1 1
14 23617 1 1 59 GLY HA3 H 8.963 -1.831 6.524 1.00 . A A . 59 GLY HA3 1 1
14 23618 1 1 59 GLY N N 8.899 -0.086 5.412 1.00 . A A . 59 GLY N 1 1
14 23619 1 1 59 GLY O O 6.634 -2.851 5.863 1.00 . A A . 59 GLY O 1 1
14 23620 1 1 60 ASP C C 4.462 -1.460 3.666 1.00 . A A . 60 ASP C 1 1
14 23621 1 1 60 ASP CA C 4.874 -0.883 5.018 1.00 . A A . 60 ASP CA 1 1
14 23622 1 1 60 ASP CB C 4.205 0.475 5.232 1.00 . A A . 60 ASP CB 1 1
14 23623 1 1 60 ASP CG C 3.979 0.785 6.699 1.00 . A A . 60 ASP CG 1 1
14 23624 1 1 60 ASP H H 6.745 0.093 4.852 1.00 . A A . 60 ASP H 1 1
14 23625 1 1 60 ASP HA H 4.552 -1.559 5.796 1.00 . A A . 60 ASP HA 1 1
14 23626 1 1 60 ASP HB2 H 4.833 1.248 4.813 1.00 . A A . 60 ASP HB2 1 1
14 23627 1 1 60 ASP HB3 H 3.249 0.482 4.729 1.00 . A A . 60 ASP HB3 1 1
14 23628 1 1 60 ASP N N 6.324 -0.754 5.107 1.00 . A A . 60 ASP N 1 1
14 23629 1 1 60 ASP O O 4.917 -0.998 2.619 1.00 . A A . 60 ASP O 1 1
14 23630 1 1 60 ASP OD1 O 3.731 -0.163 7.474 1.00 . A A . 60 ASP OD1 1 1
14 23631 1 1 60 ASP OD2 O 4.052 1.974 7.072 1.00 . A A . 60 ASP OD2 1 1
14 23632 1 1 61 ARG C C 1.774 -2.549 2.055 1.00 . A A . 61 ARG C 1 1
14 23633 1 1 61 ARG CA C 3.129 -3.111 2.476 1.00 . A A . 61 ARG CA 1 1
14 23634 1 1 61 ARG CB C 3.026 -4.624 2.675 1.00 . A A . 61 ARG CB 1 1
14 23635 1 1 61 ARG CD C 5.152 -5.474 3.711 1.00 . A A . 61 ARG CD 1 1
14 23636 1 1 61 ARG CG C 4.334 -5.361 2.435 1.00 . A A . 61 ARG CG 1 1
14 23637 1 1 61 ARG CZ C 6.881 -6.969 4.618 1.00 . A A . 61 ARG CZ 1 1
14 23638 1 1 61 ARG H H 3.273 -2.794 4.564 1.00 . A A . 61 ARG H 1 1
14 23639 1 1 61 ARG HA H 3.848 -2.908 1.696 1.00 . A A . 61 ARG HA 1 1
14 23640 1 1 61 ARG HB2 H 2.709 -4.822 3.689 1.00 . A A . 61 ARG HB2 1 1
14 23641 1 1 61 ARG HB3 H 2.287 -5.016 1.993 1.00 . A A . 61 ARG HB3 1 1
14 23642 1 1 61 ARG HD2 H 5.572 -4.506 3.941 1.00 . A A . 61 ARG HD2 1 1
14 23643 1 1 61 ARG HD3 H 4.500 -5.783 4.515 1.00 . A A . 61 ARG HD3 1 1
14 23644 1 1 61 ARG HE H 6.498 -6.714 2.677 1.00 . A A . 61 ARG HE 1 1
14 23645 1 1 61 ARG HG2 H 4.115 -6.354 2.071 1.00 . A A . 61 ARG HG2 1 1
14 23646 1 1 61 ARG HG3 H 4.908 -4.823 1.696 1.00 . A A . 61 ARG HG3 1 1
14 23647 1 1 61 ARG HH11 H 5.814 -5.962 6.007 1.00 . A A . 61 ARG HH11 1 1
14 23648 1 1 61 ARG HH12 H 7.035 -7.019 6.633 1.00 . A A . 61 ARG HH12 1 1
14 23649 1 1 61 ARG HH21 H 8.110 -8.109 3.489 1.00 . A A . 61 ARG HH21 1 1
14 23650 1 1 61 ARG HH22 H 8.341 -8.239 5.200 1.00 . A A . 61 ARG HH22 1 1
14 23651 1 1 61 ARG N N 3.600 -2.471 3.698 1.00 . A A . 61 ARG N 1 1
14 23652 1 1 61 ARG NE N 6.237 -6.443 3.582 1.00 . A A . 61 ARG NE 1 1
14 23653 1 1 61 ARG NH1 N 6.550 -6.621 5.854 1.00 . A A . 61 ARG NH1 1 1
14 23654 1 1 61 ARG NH2 N 7.857 -7.845 4.419 1.00 . A A . 61 ARG NH2 1 1
14 23655 1 1 61 ARG O O 0.791 -2.655 2.789 1.00 . A A . 61 ARG O 1 1
14 23656 1 1 62 VAL C C -0.347 -2.425 -0.362 1.00 . A A . 62 VAL C 1 1
14 23657 1 1 62 VAL CA C 0.496 -1.373 0.350 1.00 . A A . 62 VAL CA 1 1
14 23658 1 1 62 VAL CB C 0.785 -0.217 -0.626 1.00 . A A . 62 VAL CB 1 1
14 23659 1 1 62 VAL CG1 C 1.915 -0.588 -1.574 1.00 . A A . 62 VAL CG1 1 1
14 23660 1 1 62 VAL CG2 C -0.471 0.153 -1.400 1.00 . A A . 62 VAL CG2 1 1
14 23661 1 1 62 VAL H H 2.546 -1.898 0.330 1.00 . A A . 62 VAL H 1 1
14 23662 1 1 62 VAL HA H -0.066 -0.980 1.185 1.00 . A A . 62 VAL HA 1 1
14 23663 1 1 62 VAL HB H 1.095 0.643 -0.051 1.00 . A A . 62 VAL HB 1 1
14 23664 1 1 62 VAL HG11 H 2.042 -1.661 -1.580 1.00 . A A . 62 VAL HG11 1 1
14 23665 1 1 62 VAL HG12 H 1.676 -0.247 -2.571 1.00 . A A . 62 VAL HG12 1 1
14 23666 1 1 62 VAL HG13 H 2.831 -0.120 -1.243 1.00 . A A . 62 VAL HG13 1 1
14 23667 1 1 62 VAL HG21 H -0.503 -0.404 -2.324 1.00 . A A . 62 VAL HG21 1 1
14 23668 1 1 62 VAL HG22 H -1.342 -0.084 -0.806 1.00 . A A . 62 VAL HG22 1 1
14 23669 1 1 62 VAL HG23 H -0.462 1.211 -1.618 1.00 . A A . 62 VAL HG23 1 1
14 23670 1 1 62 VAL N N 1.730 -1.951 0.869 1.00 . A A . 62 VAL N 1 1
14 23671 1 1 62 VAL O O 0.063 -2.980 -1.382 1.00 . A A . 62 VAL O 1 1
14 23672 1 1 63 LEU C C -3.113 -3.127 -1.646 1.00 . A A . 63 LEU C 1 1
14 23673 1 1 63 LEU CA C -2.431 -3.683 -0.400 1.00 . A A . 63 LEU CA 1 1
14 23674 1 1 63 LEU CB C -3.484 -4.108 0.626 1.00 . A A . 63 LEU CB 1 1
14 23675 1 1 63 LEU CD1 C -3.905 -4.480 3.068 1.00 . A A . 63 LEU CD1 1 1
14 23676 1 1 63 LEU CD2 C -2.735 -6.234 1.722 1.00 . A A . 63 LEU CD2 1 1
14 23677 1 1 63 LEU CG C -2.952 -4.740 1.912 1.00 . A A . 63 LEU CG 1 1
14 23678 1 1 63 LEU H H -1.800 -2.223 0.996 1.00 . A A . 63 LEU H 1 1
14 23679 1 1 63 LEU HA H -1.844 -4.545 -0.679 1.00 . A A . 63 LEU HA 1 1
14 23680 1 1 63 LEU HB2 H -4.052 -3.232 0.898 1.00 . A A . 63 LEU HB2 1 1
14 23681 1 1 63 LEU HB3 H -4.138 -4.825 0.149 1.00 . A A . 63 LEU HB3 1 1
14 23682 1 1 63 LEU HD11 H -4.821 -5.028 2.910 1.00 . A A . 63 LEU HD11 1 1
14 23683 1 1 63 LEU HD12 H -4.122 -3.423 3.125 1.00 . A A . 63 LEU HD12 1 1
14 23684 1 1 63 LEU HD13 H -3.446 -4.802 3.992 1.00 . A A . 63 LEU HD13 1 1
14 23685 1 1 63 LEU HD21 H -2.587 -6.701 2.684 1.00 . A A . 63 LEU HD21 1 1
14 23686 1 1 63 LEU HD22 H -1.864 -6.395 1.105 1.00 . A A . 63 LEU HD22 1 1
14 23687 1 1 63 LEU HD23 H -3.602 -6.665 1.242 1.00 . A A . 63 LEU HD23 1 1
14 23688 1 1 63 LEU HG H -1.999 -4.291 2.158 1.00 . A A . 63 LEU HG 1 1
14 23689 1 1 63 LEU N N -1.528 -2.697 0.183 1.00 . A A . 63 LEU N 1 1
14 23690 1 1 63 LEU O O -2.986 -3.685 -2.736 1.00 . A A . 63 LEU O 1 1
14 23691 1 1 64 ARG C C -4.123 0.069 -2.732 1.00 . A A . 64 ARG C 1 1
14 23692 1 1 64 ARG CA C -4.537 -1.393 -2.588 1.00 . A A . 64 ARG CA 1 1
14 23693 1 1 64 ARG CB C -6.050 -1.488 -2.385 1.00 . A A . 64 ARG CB 1 1
14 23694 1 1 64 ARG CD C -8.037 -2.967 -1.962 1.00 . A A . 64 ARG CD 1 1
14 23695 1 1 64 ARG CG C -6.575 -2.915 -2.376 1.00 . A A . 64 ARG CG 1 1
14 23696 1 1 64 ARG CZ C -9.019 -4.560 -3.556 1.00 . A A . 64 ARG CZ 1 1
14 23697 1 1 64 ARG H H -3.899 -1.627 -0.584 1.00 . A A . 64 ARG H 1 1
14 23698 1 1 64 ARG HA H -4.270 -1.921 -3.492 1.00 . A A . 64 ARG HA 1 1
14 23699 1 1 64 ARG HB2 H -6.304 -1.029 -1.441 1.00 . A A . 64 ARG HB2 1 1
14 23700 1 1 64 ARG HB3 H -6.542 -0.951 -3.181 1.00 . A A . 64 ARG HB3 1 1
14 23701 1 1 64 ARG HD2 H -8.100 -2.834 -0.892 1.00 . A A . 64 ARG HD2 1 1
14 23702 1 1 64 ARG HD3 H -8.566 -2.166 -2.456 1.00 . A A . 64 ARG HD3 1 1
14 23703 1 1 64 ARG HE H -8.820 -4.884 -1.599 1.00 . A A . 64 ARG HE 1 1
14 23704 1 1 64 ARG HG2 H -6.478 -3.330 -3.368 1.00 . A A . 64 ARG HG2 1 1
14 23705 1 1 64 ARG HG3 H -5.991 -3.498 -1.680 1.00 . A A . 64 ARG HG3 1 1
14 23706 1 1 64 ARG HH11 H -8.392 -2.820 -4.370 1.00 . A A . 64 ARG HH11 1 1
14 23707 1 1 64 ARG HH12 H -9.086 -3.952 -5.483 1.00 . A A . 64 ARG HH12 1 1
14 23708 1 1 64 ARG HH21 H -9.736 -6.382 -3.054 1.00 . A A . 64 ARG HH21 1 1
14 23709 1 1 64 ARG HH22 H -9.851 -5.977 -4.734 1.00 . A A . 64 ARG HH22 1 1
14 23710 1 1 64 ARG N N -3.835 -2.025 -1.477 1.00 . A A . 64 ARG N 1 1
14 23711 1 1 64 ARG NE N -8.661 -4.239 -2.318 1.00 . A A . 64 ARG NE 1 1
14 23712 1 1 64 ARG NH1 N -8.816 -3.707 -4.551 1.00 . A A . 64 ARG NH1 1 1
14 23713 1 1 64 ARG NH2 N -9.582 -5.736 -3.802 1.00 . A A . 64 ARG NH2 1 1
14 23714 1 1 64 ARG O O -3.909 0.764 -1.738 1.00 . A A . 64 ARG O 1 1
14 23715 1 1 65 ILE C C -4.768 2.681 -4.891 1.00 . A A . 65 ILE C 1 1
14 23716 1 1 65 ILE CA C -3.624 1.906 -4.247 1.00 . A A . 65 ILE CA 1 1
14 23717 1 1 65 ILE CB C -2.391 1.972 -5.167 1.00 . A A . 65 ILE CB 1 1
14 23718 1 1 65 ILE CD1 C -2.565 4.510 -5.073 1.00 . A A . 65 ILE CD1 1 1
14 23719 1 1 65 ILE CG1 C -1.658 3.302 -4.979 1.00 . A A . 65 ILE CG1 1 1
14 23720 1 1 65 ILE CG2 C -2.803 1.789 -6.620 1.00 . A A . 65 ILE CG2 1 1
14 23721 1 1 65 ILE H H -4.195 -0.075 -4.724 1.00 . A A . 65 ILE H 1 1
14 23722 1 1 65 ILE HA H -3.372 2.373 -3.306 1.00 . A A . 65 ILE HA 1 1
14 23723 1 1 65 ILE HB H -1.727 1.163 -4.902 1.00 . A A . 65 ILE HB 1 1
14 23724 1 1 65 ILE HD11 H -3.301 4.348 -5.848 1.00 . A A . 65 ILE HD11 1 1
14 23725 1 1 65 ILE HD12 H -3.066 4.658 -4.128 1.00 . A A . 65 ILE HD12 1 1
14 23726 1 1 65 ILE HD13 H -1.978 5.384 -5.312 1.00 . A A . 65 ILE HD13 1 1
14 23727 1 1 65 ILE HG12 H -1.190 3.314 -4.008 1.00 . A A . 65 ILE HG12 1 1
14 23728 1 1 65 ILE HG13 H -0.898 3.397 -5.742 1.00 . A A . 65 ILE HG13 1 1
14 23729 1 1 65 ILE HG21 H -1.947 1.480 -7.201 1.00 . A A . 65 ILE HG21 1 1
14 23730 1 1 65 ILE HG22 H -3.571 1.033 -6.683 1.00 . A A . 65 ILE HG22 1 1
14 23731 1 1 65 ILE HG23 H -3.184 2.722 -7.007 1.00 . A A . 65 ILE HG23 1 1
14 23732 1 1 65 ILE N N -4.011 0.527 -3.974 1.00 . A A . 65 ILE N 1 1
14 23733 1 1 65 ILE O O -5.271 2.301 -5.948 1.00 . A A . 65 ILE O 1 1
14 23734 1 1 66 ASN C C -7.465 3.749 -5.136 1.00 . A A . 66 ASN C 1 1
14 23735 1 1 66 ASN CA C -6.257 4.602 -4.760 1.00 . A A . 66 ASN CA 1 1
14 23736 1 1 66 ASN CB C -5.785 5.401 -5.976 1.00 . A A . 66 ASN CB 1 1
14 23737 1 1 66 ASN CG C -6.631 6.635 -6.221 1.00 . A A . 66 ASN CG 1 1
14 23738 1 1 66 ASN H H -4.733 4.024 -3.410 1.00 . A A . 66 ASN H 1 1
14 23739 1 1 66 ASN HA H -6.545 5.289 -3.979 1.00 . A A . 66 ASN HA 1 1
14 23740 1 1 66 ASN HB2 H -4.763 5.715 -5.819 1.00 . A A . 66 ASN HB2 1 1
14 23741 1 1 66 ASN HB3 H -5.833 4.774 -6.853 1.00 . A A . 66 ASN HB3 1 1
14 23742 1 1 66 ASN HD21 H -5.584 7.651 -4.870 1.00 . A A . 66 ASN HD21 1 1
14 23743 1 1 66 ASN HD22 H -6.859 8.524 -5.644 1.00 . A A . 66 ASN HD22 1 1
14 23744 1 1 66 ASN N N -5.173 3.771 -4.248 1.00 . A A . 66 ASN N 1 1
14 23745 1 1 66 ASN ND2 N -6.327 7.712 -5.506 1.00 . A A . 66 ASN ND2 1 1
14 23746 1 1 66 ASN O O -8.224 4.093 -6.040 1.00 . A A . 66 ASN O 1 1
14 23747 1 1 66 ASN OD1 O -7.547 6.621 -7.043 1.00 . A A . 66 ASN OD1 1 1
14 23748 1 1 67 GLY C C -8.461 0.777 -5.832 1.00 . A A . 67 GLY C 1 1
14 23749 1 1 67 GLY CA C -8.754 1.748 -4.707 1.00 . A A . 67 GLY CA 1 1
14 23750 1 1 67 GLY H H -6.999 2.409 -3.723 1.00 . A A . 67 GLY H 1 1
14 23751 1 1 67 GLY HA2 H -8.983 1.189 -3.812 1.00 . A A . 67 GLY HA2 1 1
14 23752 1 1 67 GLY HA3 H -9.613 2.345 -4.976 1.00 . A A . 67 GLY HA3 1 1
14 23753 1 1 67 GLY N N -7.636 2.633 -4.433 1.00 . A A . 67 GLY N 1 1
14 23754 1 1 67 GLY O O -9.360 0.395 -6.582 1.00 . A A . 67 GLY O 1 1
14 23755 1 1 68 VAL C C -5.840 -1.615 -6.446 1.00 . A A . 68 VAL C 1 1
14 23756 1 1 68 VAL CA C -6.791 -0.558 -6.996 1.00 . A A . 68 VAL CA 1 1
14 23757 1 1 68 VAL CB C -6.106 0.173 -8.166 1.00 . A A . 68 VAL CB 1 1
14 23758 1 1 68 VAL CG1 C -5.603 -0.824 -9.198 1.00 . A A . 68 VAL CG1 1 1
14 23759 1 1 68 VAL CG2 C -7.060 1.174 -8.800 1.00 . A A . 68 VAL CG2 1 1
14 23760 1 1 68 VAL H H -6.528 0.714 -5.325 1.00 . A A . 68 VAL H 1 1
14 23761 1 1 68 VAL HA H -7.677 -1.046 -7.374 1.00 . A A . 68 VAL HA 1 1
14 23762 1 1 68 VAL HB H -5.256 0.715 -7.777 1.00 . A A . 68 VAL HB 1 1
14 23763 1 1 68 VAL HG11 H -5.160 -1.670 -8.694 1.00 . A A . 68 VAL HG11 1 1
14 23764 1 1 68 VAL HG12 H -6.429 -1.159 -9.808 1.00 . A A . 68 VAL HG12 1 1
14 23765 1 1 68 VAL HG13 H -4.862 -0.350 -9.825 1.00 . A A . 68 VAL HG13 1 1
14 23766 1 1 68 VAL HG21 H -7.661 1.636 -8.031 1.00 . A A . 68 VAL HG21 1 1
14 23767 1 1 68 VAL HG22 H -6.493 1.932 -9.319 1.00 . A A . 68 VAL HG22 1 1
14 23768 1 1 68 VAL HG23 H -7.704 0.663 -9.501 1.00 . A A . 68 VAL HG23 1 1
14 23769 1 1 68 VAL N N -7.200 0.375 -5.953 1.00 . A A . 68 VAL N 1 1
14 23770 1 1 68 VAL O O -4.748 -1.298 -5.974 1.00 . A A . 68 VAL O 1 1
14 23771 1 1 69 PHE C C -4.143 -4.083 -6.799 1.00 . A A . 69 PHE C 1 1
14 23772 1 1 69 PHE CA C -5.449 -3.979 -6.017 1.00 . A A . 69 PHE CA 1 1
14 23773 1 1 69 PHE CB C -6.224 -5.295 -6.119 1.00 . A A . 69 PHE CB 1 1
14 23774 1 1 69 PHE CD1 C -5.597 -6.261 -3.890 1.00 . A A . 69 PHE CD1 1 1
14 23775 1 1 69 PHE CD2 C -5.175 -7.558 -5.847 1.00 . A A . 69 PHE CD2 1 1
14 23776 1 1 69 PHE CE1 C -5.072 -7.271 -3.105 1.00 . A A . 69 PHE CE1 1 1
14 23777 1 1 69 PHE CE2 C -4.650 -8.571 -5.066 1.00 . A A . 69 PHE CE2 1 1
14 23778 1 1 69 PHE CG C -5.654 -6.393 -5.268 1.00 . A A . 69 PHE CG 1 1
14 23779 1 1 69 PHE CZ C -4.599 -8.427 -3.694 1.00 . A A . 69 PHE CZ 1 1
14 23780 1 1 69 PHE H H -7.143 -3.063 -6.897 1.00 . A A . 69 PHE H 1 1
14 23781 1 1 69 PHE HA H -5.221 -3.785 -4.981 1.00 . A A . 69 PHE HA 1 1
14 23782 1 1 69 PHE HB2 H -7.244 -5.129 -5.807 1.00 . A A . 69 PHE HB2 1 1
14 23783 1 1 69 PHE HB3 H -6.216 -5.630 -7.146 1.00 . A A . 69 PHE HB3 1 1
14 23784 1 1 69 PHE HD1 H -5.967 -5.358 -3.428 1.00 . A A . 69 PHE HD1 1 1
14 23785 1 1 69 PHE HD2 H -5.215 -7.672 -6.921 1.00 . A A . 69 PHE HD2 1 1
14 23786 1 1 69 PHE HE1 H -5.034 -7.156 -2.032 1.00 . A A . 69 PHE HE1 1 1
14 23787 1 1 69 PHE HE2 H -4.281 -9.474 -5.530 1.00 . A A . 69 PHE HE2 1 1
14 23788 1 1 69 PHE HZ H -4.188 -9.217 -3.082 1.00 . A A . 69 PHE HZ 1 1
14 23789 1 1 69 PHE N N -6.263 -2.873 -6.510 1.00 . A A . 69 PHE N 1 1
14 23790 1 1 69 PHE O O -4.119 -4.569 -7.929 1.00 . A A . 69 PHE O 1 1
14 23791 1 1 70 VAL C C -0.822 -4.649 -6.117 1.00 . A A . 70 VAL C 1 1
14 23792 1 1 70 VAL CA C -1.745 -3.663 -6.824 1.00 . A A . 70 VAL CA 1 1
14 23793 1 1 70 VAL CB C -1.082 -2.273 -6.834 1.00 . A A . 70 VAL CB 1 1
14 23794 1 1 70 VAL CG1 C -1.880 -1.307 -7.697 1.00 . A A . 70 VAL CG1 1 1
14 23795 1 1 70 VAL CG2 C -0.941 -1.740 -5.416 1.00 . A A . 70 VAL CG2 1 1
14 23796 1 1 70 VAL H H -3.138 -3.246 -5.286 1.00 . A A . 70 VAL H 1 1
14 23797 1 1 70 VAL HA H -1.881 -3.982 -7.847 1.00 . A A . 70 VAL HA 1 1
14 23798 1 1 70 VAL HB H -0.095 -2.370 -7.260 1.00 . A A . 70 VAL HB 1 1
14 23799 1 1 70 VAL HG11 H -2.791 -1.035 -7.185 1.00 . A A . 70 VAL HG11 1 1
14 23800 1 1 70 VAL HG12 H -1.292 -0.421 -7.885 1.00 . A A . 70 VAL HG12 1 1
14 23801 1 1 70 VAL HG13 H -2.124 -1.782 -8.636 1.00 . A A . 70 VAL HG13 1 1
14 23802 1 1 70 VAL HG21 H -1.397 -0.764 -5.350 1.00 . A A . 70 VAL HG21 1 1
14 23803 1 1 70 VAL HG22 H -1.430 -2.414 -4.729 1.00 . A A . 70 VAL HG22 1 1
14 23804 1 1 70 VAL HG23 H 0.107 -1.666 -5.162 1.00 . A A . 70 VAL HG23 1 1
14 23805 1 1 70 VAL N N -3.056 -3.622 -6.187 1.00 . A A . 70 VAL N 1 1
14 23806 1 1 70 VAL O O 0.337 -4.340 -5.839 1.00 . A A . 70 VAL O 1 1
14 23807 1 1 71 ASP C C 0.370 -7.573 -6.137 1.00 . A A . 71 ASP C 1 1
14 23808 1 1 71 ASP CA C -0.564 -6.870 -5.157 1.00 . A A . 71 ASP CA 1 1
14 23809 1 1 71 ASP CB C -1.494 -7.891 -4.498 1.00 . A A . 71 ASP CB 1 1
14 23810 1 1 71 ASP CG C -0.800 -9.209 -4.217 1.00 . A A . 71 ASP CG 1 1
14 23811 1 1 71 ASP H H -2.272 -6.024 -6.078 1.00 . A A . 71 ASP H 1 1
14 23812 1 1 71 ASP HA H 0.030 -6.393 -4.393 1.00 . A A . 71 ASP HA 1 1
14 23813 1 1 71 ASP HB2 H -1.854 -7.489 -3.562 1.00 . A A . 71 ASP HB2 1 1
14 23814 1 1 71 ASP HB3 H -2.333 -8.078 -5.152 1.00 . A A . 71 ASP HB3 1 1
14 23815 1 1 71 ASP N N -1.342 -5.837 -5.830 1.00 . A A . 71 ASP N 1 1
14 23816 1 1 71 ASP O O 1.544 -7.795 -5.843 1.00 . A A . 71 ASP O 1 1
14 23817 1 1 71 ASP OD1 O 0.386 -9.184 -3.827 1.00 . A A . 71 ASP OD1 1 1
14 23818 1 1 71 ASP OD2 O -1.443 -10.266 -4.387 1.00 . A A . 71 ASP OD2 1 1
14 23819 1 1 72 LYS C C 1.139 -7.605 -9.366 1.00 . A A . 72 LYS C 1 1
14 23820 1 1 72 LYS CA C 0.624 -8.599 -8.330 1.00 . A A . 72 LYS CA 1 1
14 23821 1 1 72 LYS CB C -0.218 -9.677 -9.017 1.00 . A A . 72 LYS CB 1 1
14 23822 1 1 72 LYS CD C 0.912 -11.732 -8.117 1.00 . A A . 72 LYS CD 1 1
14 23823 1 1 72 LYS CE C 1.200 -12.449 -9.428 1.00 . A A . 72 LYS CE 1 1
14 23824 1 1 72 LYS CG C -0.382 -10.939 -8.188 1.00 . A A . 72 LYS CG 1 1
14 23825 1 1 72 LYS H H -1.103 -7.717 -7.482 1.00 . A A . 72 LYS H 1 1
14 23826 1 1 72 LYS HA H 1.468 -9.067 -7.847 1.00 . A A . 72 LYS HA 1 1
14 23827 1 1 72 LYS HB2 H -1.199 -9.275 -9.221 1.00 . A A . 72 LYS HB2 1 1
14 23828 1 1 72 LYS HB3 H 0.254 -9.944 -9.952 1.00 . A A . 72 LYS HB3 1 1
14 23829 1 1 72 LYS HD2 H 1.727 -11.056 -7.903 1.00 . A A . 72 LYS HD2 1 1
14 23830 1 1 72 LYS HD3 H 0.833 -12.464 -7.326 1.00 . A A . 72 LYS HD3 1 1
14 23831 1 1 72 LYS HE2 H 1.759 -13.347 -9.216 1.00 . A A . 72 LYS HE2 1 1
14 23832 1 1 72 LYS HE3 H 0.261 -12.710 -9.893 1.00 . A A . 72 LYS HE3 1 1
14 23833 1 1 72 LYS HG2 H -0.680 -10.666 -7.187 1.00 . A A . 72 LYS HG2 1 1
14 23834 1 1 72 LYS HG3 H -1.147 -11.556 -8.637 1.00 . A A . 72 LYS HG3 1 1
14 23835 1 1 72 LYS HZ1 H 2.083 -10.638 -9.978 1.00 . A A . 72 LYS HZ1 1 1
14 23836 1 1 72 LYS HZ2 H 1.505 -11.544 -11.285 1.00 . A A . 72 LYS HZ2 1 1
14 23837 1 1 72 LYS HZ3 H 2.933 -12.002 -10.504 1.00 . A A . 72 LYS HZ3 1 1
14 23838 1 1 72 LYS N N -0.161 -7.921 -7.305 1.00 . A A . 72 LYS N 1 1
14 23839 1 1 72 LYS NZ N 1.986 -11.598 -10.364 1.00 . A A . 72 LYS NZ 1 1
14 23840 1 1 72 LYS O O 2.151 -7.848 -10.023 1.00 . A A . 72 LYS O 1 1
14 23841 1 1 73 GLU C C 2.315 -5.143 -10.351 1.00 . A A . 73 GLU C 1 1
14 23842 1 1 73 GLU CA C 0.825 -5.454 -10.462 1.00 . A A . 73 GLU CA 1 1
14 23843 1 1 73 GLU CB C 0.008 -4.181 -10.233 1.00 . A A . 73 GLU CB 1 1
14 23844 1 1 73 GLU CD C -1.642 -4.435 -12.129 1.00 . A A . 73 GLU CD 1 1
14 23845 1 1 73 GLU CG C -1.452 -4.316 -10.629 1.00 . A A . 73 GLU CG 1 1
14 23846 1 1 73 GLU H H -0.361 -6.348 -8.953 1.00 . A A . 73 GLU H 1 1
14 23847 1 1 73 GLU HA H 0.621 -5.829 -11.454 1.00 . A A . 73 GLU HA 1 1
14 23848 1 1 73 GLU HB2 H 0.054 -3.922 -9.186 1.00 . A A . 73 GLU HB2 1 1
14 23849 1 1 73 GLU HB3 H 0.444 -3.380 -10.812 1.00 . A A . 73 GLU HB3 1 1
14 23850 1 1 73 GLU HG2 H -1.860 -5.199 -10.160 1.00 . A A . 73 GLU HG2 1 1
14 23851 1 1 73 GLU HG3 H -1.988 -3.445 -10.282 1.00 . A A . 73 GLU HG3 1 1
14 23852 1 1 73 GLU N N 0.437 -6.485 -9.506 1.00 . A A . 73 GLU N 1 1
14 23853 1 1 73 GLU O O 2.992 -5.616 -9.438 1.00 . A A . 73 GLU O 1 1
14 23854 1 1 73 GLU OE1 O -1.265 -5.483 -12.694 1.00 . A A . 73 GLU OE1 1 1
14 23855 1 1 73 GLU OE2 O -2.167 -3.479 -12.738 1.00 . A A . 73 GLU OE2 1 1
14 23856 1 1 74 GLU C C 4.411 -2.529 -10.830 1.00 . A A . 74 GLU C 1 1
14 23857 1 1 74 GLU CA C 4.228 -3.971 -11.295 1.00 . A A . 74 GLU CA 1 1
14 23858 1 1 74 GLU CB C 4.817 -4.145 -12.696 1.00 . A A . 74 GLU CB 1 1
14 23859 1 1 74 GLU CD C 7.202 -4.887 -12.320 1.00 . A A . 74 GLU CD 1 1
14 23860 1 1 74 GLU CG C 6.287 -3.773 -12.789 1.00 . A A . 74 GLU CG 1 1
14 23861 1 1 74 GLU H H 2.228 -3.999 -11.989 1.00 . A A . 74 GLU H 1 1
14 23862 1 1 74 GLU HA H 4.748 -4.625 -10.612 1.00 . A A . 74 GLU HA 1 1
14 23863 1 1 74 GLU HB2 H 4.708 -5.178 -12.993 1.00 . A A . 74 GLU HB2 1 1
14 23864 1 1 74 GLU HB3 H 4.265 -3.523 -13.385 1.00 . A A . 74 GLU HB3 1 1
14 23865 1 1 74 GLU HG2 H 6.523 -3.544 -13.818 1.00 . A A . 74 GLU HG2 1 1
14 23866 1 1 74 GLU HG3 H 6.463 -2.900 -12.178 1.00 . A A . 74 GLU HG3 1 1
14 23867 1 1 74 GLU N N 2.818 -4.344 -11.287 1.00 . A A . 74 GLU N 1 1
14 23868 1 1 74 GLU O O 3.531 -1.687 -11.018 1.00 . A A . 74 GLU O 1 1
14 23869 1 1 74 GLU OE1 O 6.962 -6.051 -12.702 1.00 . A A . 74 GLU OE1 1 1
14 23870 1 1 74 GLU OE2 O 8.157 -4.595 -11.570 1.00 . A A . 74 GLU OE2 1 1
14 23871 1 1 75 HIS C C 5.546 0.140 -10.791 1.00 . A A . 75 HIS C 1 1
14 23872 1 1 75 HIS CA C 5.860 -0.910 -9.730 1.00 . A A . 75 HIS CA 1 1
14 23873 1 1 75 HIS CB C 7.329 -0.813 -9.318 1.00 . A A . 75 HIS CB 1 1
14 23874 1 1 75 HIS CD2 C 8.915 1.238 -9.375 1.00 . A A . 75 HIS CD2 1 1
14 23875 1 1 75 HIS CE1 C 7.676 2.634 -8.225 1.00 . A A . 75 HIS CE1 1 1
14 23876 1 1 75 HIS CG C 7.779 0.587 -9.033 1.00 . A A . 75 HIS CG 1 1
14 23877 1 1 75 HIS H H 6.222 -2.963 -10.102 1.00 . A A . 75 HIS H 1 1
14 23878 1 1 75 HIS HA H 5.239 -0.728 -8.866 1.00 . A A . 75 HIS HA 1 1
14 23879 1 1 75 HIS HB2 H 7.484 -1.399 -8.424 1.00 . A A . 75 HIS HB2 1 1
14 23880 1 1 75 HIS HB3 H 7.946 -1.206 -10.112 1.00 . A A . 75 HIS HB3 1 1
14 23881 1 1 75 HIS HD1 H 6.142 1.315 -7.924 1.00 . A A . 75 HIS HD1 1 1
14 23882 1 1 75 HIS HD2 H 9.739 0.835 -9.947 1.00 . A A . 75 HIS HD2 1 1
14 23883 1 1 75 HIS HE1 H 7.328 3.523 -7.719 1.00 . A A . 75 HIS HE1 1 1
14 23884 1 1 75 HIS HE2 H 9.464 3.235 -9.023 1.00 . A A . 75 HIS HE2 1 1
14 23885 1 1 75 HIS N N 5.560 -2.251 -10.222 1.00 . A A . 75 HIS N 1 1
14 23886 1 1 75 HIS ND1 N 7.024 1.489 -8.312 1.00 . A A . 75 HIS ND1 1 1
14 23887 1 1 75 HIS NE2 N 8.827 2.509 -8.862 1.00 . A A . 75 HIS NE2 1 1
14 23888 1 1 75 HIS O O 4.860 1.125 -10.519 1.00 . A A . 75 HIS O 1 1
14 23889 1 1 76 ALA C C 4.338 1.119 -13.295 1.00 . A A . 76 ALA C 1 1
14 23890 1 1 76 ALA CA C 5.826 0.851 -13.101 1.00 . A A . 76 ALA CA 1 1
14 23891 1 1 76 ALA CB C 6.438 0.308 -14.384 1.00 . A A . 76 ALA CB 1 1
14 23892 1 1 76 ALA H H 6.592 -0.880 -12.155 1.00 . A A . 76 ALA H 1 1
14 23893 1 1 76 ALA HA H 6.321 1.782 -12.861 1.00 . A A . 76 ALA HA 1 1
14 23894 1 1 76 ALA HB1 H 7.430 -0.066 -14.178 1.00 . A A . 76 ALA HB1 1 1
14 23895 1 1 76 ALA HB2 H 5.822 -0.494 -14.764 1.00 . A A . 76 ALA HB2 1 1
14 23896 1 1 76 ALA HB3 H 6.496 1.098 -15.118 1.00 . A A . 76 ALA HB3 1 1
14 23897 1 1 76 ALA N N 6.053 -0.076 -12.000 1.00 . A A . 76 ALA N 1 1
14 23898 1 1 76 ALA O O 3.947 2.187 -13.765 1.00 . A A . 76 ALA O 1 1
14 23899 1 1 77 GLN C C 1.475 1.026 -11.881 1.00 . A A . 77 GLN C 1 1
14 23900 1 1 77 GLN CA C 2.067 0.273 -13.068 1.00 . A A . 77 GLN CA 1 1
14 23901 1 1 77 GLN CB C 1.418 -1.107 -13.187 1.00 . A A . 77 GLN CB 1 1
14 23902 1 1 77 GLN CD C 0.320 -1.037 -15.462 1.00 . A A . 77 GLN CD 1 1
14 23903 1 1 77 GLN CG C 1.408 -1.654 -14.606 1.00 . A A . 77 GLN CG 1 1
14 23904 1 1 77 GLN H H 3.886 -0.686 -12.564 1.00 . A A . 77 GLN H 1 1
14 23905 1 1 77 GLN HA H 1.869 0.833 -13.969 1.00 . A A . 77 GLN HA 1 1
14 23906 1 1 77 GLN HB2 H 1.957 -1.801 -12.560 1.00 . A A . 77 GLN HB2 1 1
14 23907 1 1 77 GLN HB3 H 0.396 -1.042 -12.843 1.00 . A A . 77 GLN HB3 1 1
14 23908 1 1 77 GLN HE21 H -1.065 -2.100 -14.510 1.00 . A A . 77 GLN HE21 1 1
14 23909 1 1 77 GLN HE22 H -1.646 -1.055 -15.757 1.00 . A A . 77 GLN HE22 1 1
14 23910 1 1 77 GLN HG2 H 2.364 -1.448 -15.064 1.00 . A A . 77 GLN HG2 1 1
14 23911 1 1 77 GLN HG3 H 1.252 -2.722 -14.565 1.00 . A A . 77 GLN HG3 1 1
14 23912 1 1 77 GLN N N 3.513 0.142 -12.932 1.00 . A A . 77 GLN N 1 1
14 23913 1 1 77 GLN NE2 N -0.923 -1.438 -15.220 1.00 . A A . 77 GLN NE2 1 1
14 23914 1 1 77 GLN O O 0.569 1.844 -12.041 1.00 . A A . 77 GLN O 1 1
14 23915 1 1 77 GLN OE1 O 0.592 -0.208 -16.331 1.00 . A A . 77 GLN OE1 1 1
14 23916 1 1 78 VAL C C 1.892 2.871 -9.458 1.00 . A A . 78 VAL C 1 1
14 23917 1 1 78 VAL CA C 1.514 1.394 -9.475 1.00 . A A . 78 VAL CA 1 1
14 23918 1 1 78 VAL CB C 2.082 0.715 -8.214 1.00 . A A . 78 VAL CB 1 1
14 23919 1 1 78 VAL CG1 C 1.583 1.416 -6.960 1.00 . A A . 78 VAL CG1 1 1
14 23920 1 1 78 VAL CG2 C 1.715 -0.761 -8.193 1.00 . A A . 78 VAL CG2 1 1
14 23921 1 1 78 VAL H H 2.712 0.081 -10.626 1.00 . A A . 78 VAL H 1 1
14 23922 1 1 78 VAL HA H 0.438 1.307 -9.451 1.00 . A A . 78 VAL HA 1 1
14 23923 1 1 78 VAL HB H 3.159 0.796 -8.241 1.00 . A A . 78 VAL HB 1 1
14 23924 1 1 78 VAL HG11 H 1.939 0.888 -6.087 1.00 . A A . 78 VAL HG11 1 1
14 23925 1 1 78 VAL HG12 H 1.951 2.431 -6.944 1.00 . A A . 78 VAL HG12 1 1
14 23926 1 1 78 VAL HG13 H 0.503 1.424 -6.958 1.00 . A A . 78 VAL HG13 1 1
14 23927 1 1 78 VAL HG21 H 2.268 -1.281 -8.960 1.00 . A A . 78 VAL HG21 1 1
14 23928 1 1 78 VAL HG22 H 1.958 -1.177 -7.227 1.00 . A A . 78 VAL HG22 1 1
14 23929 1 1 78 VAL HG23 H 0.655 -0.871 -8.376 1.00 . A A . 78 VAL HG23 1 1
14 23930 1 1 78 VAL N N 1.992 0.743 -10.689 1.00 . A A . 78 VAL N 1 1
14 23931 1 1 78 VAL O O 1.044 3.737 -9.246 1.00 . A A . 78 VAL O 1 1
14 23932 1 1 79 VAL C C 2.734 5.432 -10.494 1.00 . A A . 79 VAL C 1 1
14 23933 1 1 79 VAL CA C 3.663 4.524 -9.696 1.00 . A A . 79 VAL CA 1 1
14 23934 1 1 79 VAL CB C 5.081 4.607 -10.291 1.00 . A A . 79 VAL CB 1 1
14 23935 1 1 79 VAL CG1 C 5.093 4.079 -11.717 1.00 . A A . 79 VAL CG1 1 1
14 23936 1 1 79 VAL CG2 C 5.597 6.037 -10.238 1.00 . A A . 79 VAL CG2 1 1
14 23937 1 1 79 VAL H H 3.800 2.417 -9.846 1.00 . A A . 79 VAL H 1 1
14 23938 1 1 79 VAL HA H 3.703 4.873 -8.674 1.00 . A A . 79 VAL HA 1 1
14 23939 1 1 79 VAL HB H 5.736 3.988 -9.696 1.00 . A A . 79 VAL HB 1 1
14 23940 1 1 79 VAL HG11 H 6.065 3.661 -11.938 1.00 . A A . 79 VAL HG11 1 1
14 23941 1 1 79 VAL HG12 H 4.338 3.315 -11.826 1.00 . A A . 79 VAL HG12 1 1
14 23942 1 1 79 VAL HG13 H 4.887 4.889 -12.402 1.00 . A A . 79 VAL HG13 1 1
14 23943 1 1 79 VAL HG21 H 5.824 6.301 -9.216 1.00 . A A . 79 VAL HG21 1 1
14 23944 1 1 79 VAL HG22 H 6.491 6.119 -10.839 1.00 . A A . 79 VAL HG22 1 1
14 23945 1 1 79 VAL HG23 H 4.842 6.707 -10.623 1.00 . A A . 79 VAL HG23 1 1
14 23946 1 1 79 VAL N N 3.172 3.151 -9.683 1.00 . A A . 79 VAL N 1 1
14 23947 1 1 79 VAL O O 2.506 6.583 -10.122 1.00 . A A . 79 VAL O 1 1
14 23948 1 1 80 GLU C C -0.015 5.962 -11.720 1.00 . A A . 80 GLU C 1 1
14 23949 1 1 80 GLU CA C 1.297 5.672 -12.443 1.00 . A A . 80 GLU CA 1 1
14 23950 1 1 80 GLU CB C 1.019 4.913 -13.742 1.00 . A A . 80 GLU CB 1 1
14 23951 1 1 80 GLU CD C 0.692 5.281 -16.220 1.00 . A A . 80 GLU CD 1 1
14 23952 1 1 80 GLU CG C 0.371 5.767 -14.819 1.00 . A A . 80 GLU CG 1 1
14 23953 1 1 80 GLU H H 2.422 3.984 -11.836 1.00 . A A . 80 GLU H 1 1
14 23954 1 1 80 GLU HA H 1.778 6.609 -12.680 1.00 . A A . 80 GLU HA 1 1
14 23955 1 1 80 GLU HB2 H 1.952 4.529 -14.128 1.00 . A A . 80 GLU HB2 1 1
14 23956 1 1 80 GLU HB3 H 0.362 4.083 -13.526 1.00 . A A . 80 GLU HB3 1 1
14 23957 1 1 80 GLU HG2 H -0.699 5.744 -14.683 1.00 . A A . 80 GLU HG2 1 1
14 23958 1 1 80 GLU HG3 H 0.725 6.782 -14.716 1.00 . A A . 80 GLU HG3 1 1
14 23959 1 1 80 GLU N N 2.201 4.907 -11.592 1.00 . A A . 80 GLU N 1 1
14 23960 1 1 80 GLU O O -0.452 7.111 -11.640 1.00 . A A . 80 GLU O 1 1
14 23961 1 1 80 GLU OE1 O 1.875 5.348 -16.614 1.00 . A A . 80 GLU OE1 1 1
14 23962 1 1 80 GLU OE2 O -0.240 4.835 -16.921 1.00 . A A . 80 GLU OE2 1 1
14 23963 1 1 81 LEU C C -1.781 6.083 -9.360 1.00 . A A . 81 LEU C 1 1
14 23964 1 1 81 LEU CA C -1.902 5.055 -10.479 1.00 . A A . 81 LEU CA 1 1
14 23965 1 1 81 LEU CB C -2.338 3.706 -9.903 1.00 . A A . 81 LEU CB 1 1
14 23966 1 1 81 LEU CD1 C -2.157 1.227 -10.225 1.00 . A A . 81 LEU CD1 1 1
14 23967 1 1 81 LEU CD2 C -3.838 2.536 -11.536 1.00 . A A . 81 LEU CD2 1 1
14 23968 1 1 81 LEU CG C -2.454 2.555 -10.903 1.00 . A A . 81 LEU CG 1 1
14 23969 1 1 81 LEU H H -0.242 4.023 -11.292 1.00 . A A . 81 LEU H 1 1
14 23970 1 1 81 LEU HA H -2.647 5.393 -11.184 1.00 . A A . 81 LEU HA 1 1
14 23971 1 1 81 LEU HB2 H -1.618 3.419 -9.152 1.00 . A A . 81 LEU HB2 1 1
14 23972 1 1 81 LEU HB3 H -3.304 3.842 -9.440 1.00 . A A . 81 LEU HB3 1 1
14 23973 1 1 81 LEU HD11 H -1.856 1.403 -9.204 1.00 . A A . 81 LEU HD11 1 1
14 23974 1 1 81 LEU HD12 H -1.361 0.723 -10.753 1.00 . A A . 81 LEU HD12 1 1
14 23975 1 1 81 LEU HD13 H -3.044 0.610 -10.238 1.00 . A A . 81 LEU HD13 1 1
14 23976 1 1 81 LEU HD21 H -4.483 1.881 -10.969 1.00 . A A . 81 LEU HD21 1 1
14 23977 1 1 81 LEU HD22 H -3.764 2.178 -12.552 1.00 . A A . 81 LEU HD22 1 1
14 23978 1 1 81 LEU HD23 H -4.248 3.535 -11.535 1.00 . A A . 81 LEU HD23 1 1
14 23979 1 1 81 LEU HG H -1.727 2.696 -11.691 1.00 . A A . 81 LEU HG 1 1
14 23980 1 1 81 LEU N N -0.639 4.914 -11.196 1.00 . A A . 81 LEU N 1 1
14 23981 1 1 81 LEU O O -2.743 6.781 -9.037 1.00 . A A . 81 LEU O 1 1
14 23982 1 1 82 VAL C C -0.259 8.547 -8.218 1.00 . A A . 82 VAL C 1 1
14 23983 1 1 82 VAL CA C -0.344 7.119 -7.690 1.00 . A A . 82 VAL CA 1 1
14 23984 1 1 82 VAL CB C 0.956 6.783 -6.937 1.00 . A A . 82 VAL CB 1 1
14 23985 1 1 82 VAL CG1 C 1.218 7.803 -5.840 1.00 . A A . 82 VAL CG1 1 1
14 23986 1 1 82 VAL CG2 C 0.891 5.375 -6.364 1.00 . A A . 82 VAL CG2 1 1
14 23987 1 1 82 VAL H H 0.135 5.590 -9.072 1.00 . A A . 82 VAL H 1 1
14 23988 1 1 82 VAL HA H -1.167 7.053 -6.993 1.00 . A A . 82 VAL HA 1 1
14 23989 1 1 82 VAL HB H 1.776 6.825 -7.640 1.00 . A A . 82 VAL HB 1 1
14 23990 1 1 82 VAL HG11 H 1.283 7.298 -4.887 1.00 . A A . 82 VAL HG11 1 1
14 23991 1 1 82 VAL HG12 H 2.146 8.318 -6.040 1.00 . A A . 82 VAL HG12 1 1
14 23992 1 1 82 VAL HG13 H 0.408 8.517 -5.812 1.00 . A A . 82 VAL HG13 1 1
14 23993 1 1 82 VAL HG21 H -0.080 5.212 -5.920 1.00 . A A . 82 VAL HG21 1 1
14 23994 1 1 82 VAL HG22 H 1.052 4.658 -7.154 1.00 . A A . 82 VAL HG22 1 1
14 23995 1 1 82 VAL HG23 H 1.655 5.258 -5.609 1.00 . A A . 82 VAL HG23 1 1
14 23996 1 1 82 VAL N N -0.593 6.173 -8.771 1.00 . A A . 82 VAL N 1 1
14 23997 1 1 82 VAL O O -0.633 9.497 -7.531 1.00 . A A . 82 VAL O 1 1
14 23998 1 1 83 ARG C C -0.988 10.546 -10.490 1.00 . A A . 83 ARG C 1 1
14 23999 1 1 83 ARG CA C 0.373 10.003 -10.063 1.00 . A A . 83 ARG CA 1 1
14 24000 1 1 83 ARG CB C 1.306 9.924 -11.273 1.00 . A A . 83 ARG CB 1 1
14 24001 1 1 83 ARG CD C 2.567 11.400 -12.869 1.00 . A A . 83 ARG CD 1 1
14 24002 1 1 83 ARG CG C 1.238 11.147 -12.174 1.00 . A A . 83 ARG CG 1 1
14 24003 1 1 83 ARG CZ C 3.636 13.145 -14.231 1.00 . A A . 83 ARG CZ 1 1
14 24004 1 1 83 ARG H H 0.519 7.895 -9.941 1.00 . A A . 83 ARG H 1 1
14 24005 1 1 83 ARG HA H 0.801 10.672 -9.332 1.00 . A A . 83 ARG HA 1 1
14 24006 1 1 83 ARG HB2 H 2.322 9.818 -10.923 1.00 . A A . 83 ARG HB2 1 1
14 24007 1 1 83 ARG HB3 H 1.042 9.057 -11.859 1.00 . A A . 83 ARG HB3 1 1
14 24008 1 1 83 ARG HD2 H 3.351 11.411 -12.126 1.00 . A A . 83 ARG HD2 1 1
14 24009 1 1 83 ARG HD3 H 2.749 10.600 -13.571 1.00 . A A . 83 ARG HD3 1 1
14 24010 1 1 83 ARG HE H 1.750 13.198 -13.587 1.00 . A A . 83 ARG HE 1 1
14 24011 1 1 83 ARG HG2 H 0.477 10.989 -12.924 1.00 . A A . 83 ARG HG2 1 1
14 24012 1 1 83 ARG HG3 H 0.984 12.009 -11.576 1.00 . A A . 83 ARG HG3 1 1
14 24013 1 1 83 ARG HH11 H 4.824 11.575 -13.776 1.00 . A A . 83 ARG HH11 1 1
14 24014 1 1 83 ARG HH12 H 5.565 12.812 -14.735 1.00 . A A . 83 ARG HH12 1 1
14 24015 1 1 83 ARG HH21 H 2.715 14.834 -14.850 1.00 . A A . 83 ARG HH21 1 1
14 24016 1 1 83 ARG HH22 H 4.365 14.666 -15.345 1.00 . A A . 83 ARG HH22 1 1
14 24017 1 1 83 ARG N N 0.237 8.690 -9.443 1.00 . A A . 83 ARG N 1 1
14 24018 1 1 83 ARG NE N 2.576 12.672 -13.587 1.00 . A A . 83 ARG NE 1 1
14 24019 1 1 83 ARG NH1 N 4.768 12.454 -14.248 1.00 . A A . 83 ARG NH1 1 1
14 24020 1 1 83 ARG NH2 N 3.566 14.311 -14.861 1.00 . A A . 83 ARG NH2 1 1
14 24021 1 1 83 ARG O O -1.351 11.673 -10.156 1.00 . A A . 83 ARG O 1 1
14 24022 1 1 84 LYS C C -4.009 10.356 -10.536 1.00 . A A . 84 LYS C 1 1
14 24023 1 1 84 LYS CA C -3.056 10.133 -11.706 1.00 . A A . 84 LYS CA 1 1
14 24024 1 1 84 LYS CB C -3.625 9.067 -12.645 1.00 . A A . 84 LYS CB 1 1
14 24025 1 1 84 LYS CD C -4.394 6.695 -12.949 1.00 . A A . 84 LYS CD 1 1
14 24026 1 1 84 LYS CE C -5.767 7.040 -13.505 1.00 . A A . 84 LYS CE 1 1
14 24027 1 1 84 LYS CG C -3.915 7.744 -11.959 1.00 . A A . 84 LYS CG 1 1
14 24028 1 1 84 LYS H H -1.391 8.848 -11.467 1.00 . A A . 84 LYS H 1 1
14 24029 1 1 84 LYS HA H -2.949 11.060 -12.249 1.00 . A A . 84 LYS HA 1 1
14 24030 1 1 84 LYS HB2 H -4.546 9.437 -13.073 1.00 . A A . 84 LYS HB2 1 1
14 24031 1 1 84 LYS HB3 H -2.915 8.889 -13.440 1.00 . A A . 84 LYS HB3 1 1
14 24032 1 1 84 LYS HD2 H -3.691 6.637 -13.767 1.00 . A A . 84 LYS HD2 1 1
14 24033 1 1 84 LYS HD3 H -4.448 5.739 -12.449 1.00 . A A . 84 LYS HD3 1 1
14 24034 1 1 84 LYS HE2 H -6.287 6.124 -13.740 1.00 . A A . 84 LYS HE2 1 1
14 24035 1 1 84 LYS HE3 H -6.319 7.584 -12.753 1.00 . A A . 84 LYS HE3 1 1
14 24036 1 1 84 LYS HG2 H -3.012 7.389 -11.485 1.00 . A A . 84 LYS HG2 1 1
14 24037 1 1 84 LYS HG3 H -4.681 7.896 -11.211 1.00 . A A . 84 LYS HG3 1 1
14 24038 1 1 84 LYS HZ1 H -5.901 8.864 -14.515 1.00 . A A . 84 LYS HZ1 1 1
14 24039 1 1 84 LYS HZ2 H -6.343 7.527 -15.453 1.00 . A A . 84 LYS HZ2 1 1
14 24040 1 1 84 LYS HZ3 H -4.711 7.828 -15.126 1.00 . A A . 84 LYS HZ3 1 1
14 24041 1 1 84 LYS N N -1.735 9.736 -11.232 1.00 . A A . 84 LYS N 1 1
14 24042 1 1 84 LYS NZ N -5.674 7.874 -14.736 1.00 . A A . 84 LYS NZ 1 1
14 24043 1 1 84 LYS O O -4.883 11.221 -10.591 1.00 . A A . 84 LYS O 1 1
14 24044 1 1 85 SER C C -5.044 11.138 -8.022 1.00 . A A . 85 SER C 1 1
14 24045 1 1 85 SER CA C -4.680 9.682 -8.295 1.00 . A A . 85 SER CA 1 1
14 24046 1 1 85 SER CB C -3.972 9.084 -7.078 1.00 . A A . 85 SER CB 1 1
14 24047 1 1 85 SER H H -3.120 8.900 -9.494 1.00 . A A . 85 SER H 1 1
14 24048 1 1 85 SER HA H -5.586 9.125 -8.483 1.00 . A A . 85 SER HA 1 1
14 24049 1 1 85 SER HB2 H -2.930 9.367 -7.096 1.00 . A A . 85 SER HB2 1 1
14 24050 1 1 85 SER HB3 H -4.432 9.462 -6.176 1.00 . A A . 85 SER HB3 1 1
14 24051 1 1 85 SER HG H -3.524 7.314 -6.367 1.00 . A A . 85 SER HG 1 1
14 24052 1 1 85 SER N N -3.834 9.571 -9.478 1.00 . A A . 85 SER N 1 1
14 24053 1 1 85 SER O O -6.219 11.502 -8.001 1.00 . A A . 85 SER O 1 1
14 24054 1 1 85 SER OG O -4.062 7.670 -7.078 1.00 . A A . 85 SER OG 1 1
14 24055 1 1 86 GLY C C -3.664 13.817 -6.221 1.00 . A A . 86 GLY C 1 1
14 24056 1 1 86 GLY CA C -4.258 13.374 -7.543 1.00 . A A . 86 GLY CA 1 1
14 24057 1 1 86 GLY H H -3.109 11.620 -7.841 1.00 . A A . 86 GLY H 1 1
14 24058 1 1 86 GLY HA2 H -3.819 13.958 -8.337 1.00 . A A . 86 GLY HA2 1 1
14 24059 1 1 86 GLY HA3 H -5.323 13.554 -7.524 1.00 . A A . 86 GLY HA3 1 1
14 24060 1 1 86 GLY N N -4.026 11.967 -7.813 1.00 . A A . 86 GLY N 1 1
14 24061 1 1 86 GLY O O -3.104 13.008 -5.483 1.00 . A A . 86 GLY O 1 1
14 24062 1 1 87 ASN C C -3.520 14.714 -3.510 1.00 . A A . 87 ASN C 1 1
14 24063 1 1 87 ASN CA C -3.253 15.656 -4.680 1.00 . A A . 87 ASN CA 1 1
14 24064 1 1 87 ASN CB C -3.872 17.026 -4.398 1.00 . A A . 87 ASN CB 1 1
14 24065 1 1 87 ASN CG C -4.020 17.863 -5.654 1.00 . A A . 87 ASN CG 1 1
14 24066 1 1 87 ASN H H -4.242 15.702 -6.551 1.00 . A A . 87 ASN H 1 1
14 24067 1 1 87 ASN HA H -2.186 15.771 -4.799 1.00 . A A . 87 ASN HA 1 1
14 24068 1 1 87 ASN HB2 H -4.852 16.889 -3.963 1.00 . A A . 87 ASN HB2 1 1
14 24069 1 1 87 ASN HB3 H -3.246 17.562 -3.701 1.00 . A A . 87 ASN HB3 1 1
14 24070 1 1 87 ASN HD21 H -2.358 18.863 -5.213 1.00 . A A . 87 ASN HD21 1 1
14 24071 1 1 87 ASN HD22 H -3.154 19.335 -6.672 1.00 . A A . 87 ASN HD22 1 1
14 24072 1 1 87 ASN N N -3.785 15.106 -5.922 1.00 . A A . 87 ASN N 1 1
14 24073 1 1 87 ASN ND2 N -3.083 18.779 -5.868 1.00 . A A . 87 ASN ND2 1 1
14 24074 1 1 87 ASN O O -2.630 14.439 -2.705 1.00 . A A . 87 ASN O 1 1
14 24075 1 1 87 ASN OD1 O -4.966 17.688 -6.422 1.00 . A A . 87 ASN OD1 1 1
14 24076 1 1 88 SER C C -5.099 11.864 -2.824 1.00 . A A . 88 SER C 1 1
14 24077 1 1 88 SER CA C -5.137 13.313 -2.349 1.00 . A A . 88 SER CA 1 1
14 24078 1 1 88 SER CB C -6.538 13.658 -1.839 1.00 . A A . 88 SER CB 1 1
14 24079 1 1 88 SER H H -5.417 14.479 -4.094 1.00 . A A . 88 SER H 1 1
14 24080 1 1 88 SER HA H -4.430 13.434 -1.542 1.00 . A A . 88 SER HA 1 1
14 24081 1 1 88 SER HB2 H -6.824 12.952 -1.074 1.00 . A A . 88 SER HB2 1 1
14 24082 1 1 88 SER HB3 H -6.531 14.655 -1.424 1.00 . A A . 88 SER HB3 1 1
14 24083 1 1 88 SER HG H -7.928 14.457 -2.965 1.00 . A A . 88 SER HG 1 1
14 24084 1 1 88 SER N N -4.751 14.222 -3.422 1.00 . A A . 88 SER N 1 1
14 24085 1 1 88 SER O O -5.783 11.493 -3.778 1.00 . A A . 88 SER O 1 1
14 24086 1 1 88 SER OG O -7.489 13.606 -2.888 1.00 . A A . 88 SER OG 1 1
14 24087 1 1 89 VAL C C -4.380 8.748 -1.285 1.00 . A A . 89 VAL C 1 1
14 24088 1 1 89 VAL CA C -4.165 9.639 -2.503 1.00 . A A . 89 VAL CA 1 1
14 24089 1 1 89 VAL CB C -2.782 9.336 -3.110 1.00 . A A . 89 VAL CB 1 1
14 24090 1 1 89 VAL CG1 C -2.661 7.858 -3.450 1.00 . A A . 89 VAL CG1 1 1
14 24091 1 1 89 VAL CG2 C -2.541 10.196 -4.341 1.00 . A A . 89 VAL CG2 1 1
14 24092 1 1 89 VAL H H -3.773 11.403 -1.400 1.00 . A A . 89 VAL H 1 1
14 24093 1 1 89 VAL HA H -4.918 9.410 -3.243 1.00 . A A . 89 VAL HA 1 1
14 24094 1 1 89 VAL HB H -2.028 9.576 -2.375 1.00 . A A . 89 VAL HB 1 1
14 24095 1 1 89 VAL HG11 H -1.618 7.579 -3.476 1.00 . A A . 89 VAL HG11 1 1
14 24096 1 1 89 VAL HG12 H -3.173 7.273 -2.700 1.00 . A A . 89 VAL HG12 1 1
14 24097 1 1 89 VAL HG13 H -3.106 7.674 -4.417 1.00 . A A . 89 VAL HG13 1 1
14 24098 1 1 89 VAL HG21 H -1.854 10.992 -4.096 1.00 . A A . 89 VAL HG21 1 1
14 24099 1 1 89 VAL HG22 H -2.121 9.587 -5.128 1.00 . A A . 89 VAL HG22 1 1
14 24100 1 1 89 VAL HG23 H -3.478 10.619 -4.674 1.00 . A A . 89 VAL HG23 1 1
14 24101 1 1 89 VAL N N -4.293 11.048 -2.151 1.00 . A A . 89 VAL N 1 1
14 24102 1 1 89 VAL O O -3.917 9.055 -0.186 1.00 . A A . 89 VAL O 1 1
14 24103 1 1 90 THR C C -4.519 5.440 -0.542 1.00 . A A . 90 THR C 1 1
14 24104 1 1 90 THR CA C -5.363 6.702 -0.406 1.00 . A A . 90 THR CA 1 1
14 24105 1 1 90 THR CB C -6.852 6.309 -0.372 1.00 . A A . 90 THR CB 1 1
14 24106 1 1 90 THR CG2 C -7.156 5.447 0.844 1.00 . A A . 90 THR CG2 1 1
14 24107 1 1 90 THR H H -5.428 7.449 -2.386 1.00 . A A . 90 THR H 1 1
14 24108 1 1 90 THR HA H -5.119 7.188 0.527 1.00 . A A . 90 THR HA 1 1
14 24109 1 1 90 THR HB H -7.079 5.741 -1.263 1.00 . A A . 90 THR HB 1 1
14 24110 1 1 90 THR HG1 H -8.501 7.306 -0.791 1.00 . A A . 90 THR HG1 1 1
14 24111 1 1 90 THR HG21 H -8.182 5.112 0.800 1.00 . A A . 90 THR HG21 1 1
14 24112 1 1 90 THR HG22 H -7.006 6.027 1.743 1.00 . A A . 90 THR HG22 1 1
14 24113 1 1 90 THR HG23 H -6.498 4.592 0.853 1.00 . A A . 90 THR HG23 1 1
14 24114 1 1 90 THR N N -5.086 7.639 -1.487 1.00 . A A . 90 THR N 1 1
14 24115 1 1 90 THR O O -4.343 4.914 -1.642 1.00 . A A . 90 THR O 1 1
14 24116 1 1 90 THR OG1 O -7.669 7.484 -0.347 1.00 . A A . 90 THR OG1 1 1
14 24117 1 1 91 LEU C C -3.476 2.893 1.808 1.00 . A A . 91 LEU C 1 1
14 24118 1 1 91 LEU CA C -3.172 3.756 0.588 1.00 . A A . 91 LEU CA 1 1
14 24119 1 1 91 LEU CB C -1.690 4.132 0.570 1.00 . A A . 91 LEU CB 1 1
14 24120 1 1 91 LEU CD1 C -0.009 5.856 -0.126 1.00 . A A . 91 LEU CD1 1 1
14 24121 1 1 91 LEU CD2 C -1.002 4.321 -1.833 1.00 . A A . 91 LEU CD2 1 1
14 24122 1 1 91 LEU CG C -1.252 5.086 -0.542 1.00 . A A . 91 LEU CG 1 1
14 24123 1 1 91 LEU H H -4.174 5.421 1.427 1.00 . A A . 91 LEU H 1 1
14 24124 1 1 91 LEU HA H -3.403 3.191 -0.303 1.00 . A A . 91 LEU HA 1 1
14 24125 1 1 91 LEU HB2 H -1.456 4.597 1.515 1.00 . A A . 91 LEU HB2 1 1
14 24126 1 1 91 LEU HB3 H -1.119 3.220 0.468 1.00 . A A . 91 LEU HB3 1 1
14 24127 1 1 91 LEU HD11 H 0.864 5.391 -0.559 1.00 . A A . 91 LEU HD11 1 1
14 24128 1 1 91 LEU HD12 H 0.076 5.848 0.951 1.00 . A A . 91 LEU HD12 1 1
14 24129 1 1 91 LEU HD13 H -0.083 6.876 -0.474 1.00 . A A . 91 LEU HD13 1 1
14 24130 1 1 91 LEU HD21 H -0.065 3.789 -1.760 1.00 . A A . 91 LEU HD21 1 1
14 24131 1 1 91 LEU HD22 H -0.959 5.016 -2.659 1.00 . A A . 91 LEU HD22 1 1
14 24132 1 1 91 LEU HD23 H -1.805 3.618 -1.996 1.00 . A A . 91 LEU HD23 1 1
14 24133 1 1 91 LEU HG H -2.042 5.802 -0.724 1.00 . A A . 91 LEU HG 1 1
14 24134 1 1 91 LEU N N -3.999 4.958 0.581 1.00 . A A . 91 LEU N 1 1
14 24135 1 1 91 LEU O O -3.678 3.406 2.910 1.00 . A A . 91 LEU O 1 1
14 24136 1 1 92 LEU C C -2.530 -0.149 3.057 1.00 . A A . 92 LEU C 1 1
14 24137 1 1 92 LEU CA C -3.779 0.645 2.692 1.00 . A A . 92 LEU CA 1 1
14 24138 1 1 92 LEU CB C -4.906 -0.310 2.294 1.00 . A A . 92 LEU CB 1 1
14 24139 1 1 92 LEU CD1 C -7.330 -0.734 1.813 1.00 . A A . 92 LEU CD1 1 1
14 24140 1 1 92 LEU CD2 C -6.670 0.563 3.847 1.00 . A A . 92 LEU CD2 1 1
14 24141 1 1 92 LEU CG C -6.327 0.247 2.399 1.00 . A A . 92 LEU CG 1 1
14 24142 1 1 92 LEU H H -3.335 1.231 0.707 1.00 . A A . 92 LEU H 1 1
14 24143 1 1 92 LEU HA H -4.091 1.219 3.552 1.00 . A A . 92 LEU HA 1 1
14 24144 1 1 92 LEU HB2 H -4.742 -0.606 1.269 1.00 . A A . 92 LEU HB2 1 1
14 24145 1 1 92 LEU HB3 H -4.843 -1.179 2.933 1.00 . A A . 92 LEU HB3 1 1
14 24146 1 1 92 LEU HD11 H -8.111 -0.190 1.305 1.00 . A A . 92 LEU HD11 1 1
14 24147 1 1 92 LEU HD12 H -7.760 -1.326 2.608 1.00 . A A . 92 LEU HD12 1 1
14 24148 1 1 92 LEU HD13 H -6.828 -1.385 1.112 1.00 . A A . 92 LEU HD13 1 1
14 24149 1 1 92 LEU HD21 H -7.671 0.221 4.062 1.00 . A A . 92 LEU HD21 1 1
14 24150 1 1 92 LEU HD22 H -6.612 1.630 4.006 1.00 . A A . 92 LEU HD22 1 1
14 24151 1 1 92 LEU HD23 H -5.969 0.064 4.500 1.00 . A A . 92 LEU HD23 1 1
14 24152 1 1 92 LEU HG H -6.389 1.166 1.831 1.00 . A A . 92 LEU HG 1 1
14 24153 1 1 92 LEU N N -3.503 1.581 1.607 1.00 . A A . 92 LEU N 1 1
14 24154 1 1 92 LEU O O -2.072 -0.994 2.288 1.00 . A A . 92 LEU O 1 1
14 24155 1 1 93 VAL C C -1.129 -1.569 5.801 1.00 . A A . 93 VAL C 1 1
14 24156 1 1 93 VAL CA C -0.788 -0.564 4.706 1.00 . A A . 93 VAL CA 1 1
14 24157 1 1 93 VAL CB C 0.259 0.429 5.245 1.00 . A A . 93 VAL CB 1 1
14 24158 1 1 93 VAL CG1 C 0.775 1.321 4.126 1.00 . A A . 93 VAL CG1 1 1
14 24159 1 1 93 VAL CG2 C -0.328 1.262 6.374 1.00 . A A . 93 VAL CG2 1 1
14 24160 1 1 93 VAL H H -2.394 0.811 4.806 1.00 . A A . 93 VAL H 1 1
14 24161 1 1 93 VAL HA H -0.356 -1.091 3.868 1.00 . A A . 93 VAL HA 1 1
14 24162 1 1 93 VAL HB H 1.092 -0.136 5.638 1.00 . A A . 93 VAL HB 1 1
14 24163 1 1 93 VAL HG11 H 0.015 2.042 3.861 1.00 . A A . 93 VAL HG11 1 1
14 24164 1 1 93 VAL HG12 H 1.664 1.837 4.457 1.00 . A A . 93 VAL HG12 1 1
14 24165 1 1 93 VAL HG13 H 1.010 0.715 3.263 1.00 . A A . 93 VAL HG13 1 1
14 24166 1 1 93 VAL HG21 H -0.279 2.309 6.112 1.00 . A A . 93 VAL HG21 1 1
14 24167 1 1 93 VAL HG22 H -1.358 0.978 6.532 1.00 . A A . 93 VAL HG22 1 1
14 24168 1 1 93 VAL HG23 H 0.235 1.091 7.280 1.00 . A A . 93 VAL HG23 1 1
14 24169 1 1 93 VAL N N -1.983 0.127 4.237 1.00 . A A . 93 VAL N 1 1
14 24170 1 1 93 VAL O O -1.938 -1.290 6.686 1.00 . A A . 93 VAL O 1 1
14 24171 1 1 94 LEU C C 0.516 -4.063 7.537 1.00 . A A . 94 LEU C 1 1
14 24172 1 1 94 LEU CA C -0.743 -3.790 6.720 1.00 . A A . 94 LEU CA 1 1
14 24173 1 1 94 LEU CB C -1.204 -5.074 6.028 1.00 . A A . 94 LEU CB 1 1
14 24174 1 1 94 LEU CD1 C -3.447 -5.669 6.976 1.00 . A A . 94 LEU CD1 1 1
14 24175 1 1 94 LEU CD2 C -1.835 -7.478 6.354 1.00 . A A . 94 LEU CD2 1 1
14 24176 1 1 94 LEU CG C -1.980 -6.064 6.897 1.00 . A A . 94 LEU CG 1 1
14 24177 1 1 94 LEU H H 0.127 -2.906 5.006 1.00 . A A . 94 LEU H 1 1
14 24178 1 1 94 LEU HA H -1.522 -3.449 7.386 1.00 . A A . 94 LEU HA 1 1
14 24179 1 1 94 LEU HB2 H -1.837 -4.793 5.200 1.00 . A A . 94 LEU HB2 1 1
14 24180 1 1 94 LEU HB3 H -0.326 -5.579 5.652 1.00 . A A . 94 LEU HB3 1 1
14 24181 1 1 94 LEU HD11 H -3.767 -5.678 8.006 1.00 . A A . 94 LEU HD11 1 1
14 24182 1 1 94 LEU HD12 H -4.039 -6.371 6.408 1.00 . A A . 94 LEU HD12 1 1
14 24183 1 1 94 LEU HD13 H -3.575 -4.677 6.567 1.00 . A A . 94 LEU HD13 1 1
14 24184 1 1 94 LEU HD21 H -1.799 -7.447 5.275 1.00 . A A . 94 LEU HD21 1 1
14 24185 1 1 94 LEU HD22 H -2.679 -8.073 6.670 1.00 . A A . 94 LEU HD22 1 1
14 24186 1 1 94 LEU HD23 H -0.923 -7.917 6.734 1.00 . A A . 94 LEU HD23 1 1
14 24187 1 1 94 LEU HG H -1.576 -6.046 7.900 1.00 . A A . 94 LEU HG 1 1
14 24188 1 1 94 LEU N N -0.506 -2.741 5.734 1.00 . A A . 94 LEU N 1 1
14 24189 1 1 94 LEU O O 1.633 -3.872 7.057 1.00 . A A . 94 LEU O 1 1
14 24190 1 1 95 ASP C C 2.195 -6.058 9.178 1.00 . A A . 95 ASP C 1 1
14 24191 1 1 95 ASP CA C 1.448 -4.817 9.655 1.00 . A A . 95 ASP CA 1 1
14 24192 1 1 95 ASP CB C 0.954 -5.023 11.088 1.00 . A A . 95 ASP CB 1 1
14 24193 1 1 95 ASP CG C 0.429 -3.744 11.710 1.00 . A A . 95 ASP CG 1 1
14 24194 1 1 95 ASP H H -0.588 -4.646 9.098 1.00 . A A . 95 ASP H 1 1
14 24195 1 1 95 ASP HA H 2.123 -3.975 9.635 1.00 . A A . 95 ASP HA 1 1
14 24196 1 1 95 ASP HB2 H 0.158 -5.753 11.086 1.00 . A A . 95 ASP HB2 1 1
14 24197 1 1 95 ASP HB3 H 1.770 -5.389 11.694 1.00 . A A . 95 ASP HB3 1 1
14 24198 1 1 95 ASP N N 0.327 -4.513 8.772 1.00 . A A . 95 ASP N 1 1
14 24199 1 1 95 ASP O O 1.590 -7.096 8.913 1.00 . A A . 95 ASP O 1 1
14 24200 1 1 95 ASP OD1 O -0.779 -3.465 11.563 1.00 . A A . 95 ASP OD1 1 1
14 24201 1 1 95 ASP OD2 O 1.227 -3.021 12.343 1.00 . A A . 95 ASP OD2 1 1
14 24202 1 1 96 GLY C C 3.817 -8.389 9.149 1.00 . A A . 96 GLY C 1 1
14 24203 1 1 96 GLY CA C 4.324 -7.061 8.622 1.00 . A A . 96 GLY CA 1 1
14 24204 1 1 96 GLY H H 3.944 -5.090 9.294 1.00 . A A . 96 GLY H 1 1
14 24205 1 1 96 GLY HA2 H 4.317 -7.088 7.543 1.00 . A A . 96 GLY HA2 1 1
14 24206 1 1 96 GLY HA3 H 5.339 -6.916 8.963 1.00 . A A . 96 GLY HA3 1 1
14 24207 1 1 96 GLY N N 3.515 -5.942 9.069 1.00 . A A . 96 GLY N 1 1
14 24208 1 1 96 GLY O O 3.454 -9.274 8.374 1.00 . A A . 96 GLY O 1 1
14 24209 1 1 97 ASP C C 1.963 -10.167 10.555 1.00 . A A . 97 ASP C 1 1
14 24210 1 1 97 ASP CA C 3.329 -9.760 11.100 1.00 . A A . 97 ASP CA 1 1
14 24211 1 1 97 ASP CB C 3.255 -9.585 12.618 1.00 . A A . 97 ASP CB 1 1
14 24212 1 1 97 ASP CG C 2.050 -8.770 13.048 1.00 . A A . 97 ASP CG 1 1
14 24213 1 1 97 ASP H H 4.097 -7.788 11.035 1.00 . A A . 97 ASP H 1 1
14 24214 1 1 97 ASP HA H 4.040 -10.539 10.871 1.00 . A A . 97 ASP HA 1 1
14 24215 1 1 97 ASP HB2 H 3.193 -10.557 13.083 1.00 . A A . 97 ASP HB2 1 1
14 24216 1 1 97 ASP HB3 H 4.147 -9.082 12.959 1.00 . A A . 97 ASP HB3 1 1
14 24217 1 1 97 ASP N N 3.794 -8.530 10.470 1.00 . A A . 97 ASP N 1 1
14 24218 1 1 97 ASP O O 1.770 -11.303 10.123 1.00 . A A . 97 ASP O 1 1
14 24219 1 1 97 ASP OD1 O 0.972 -9.367 13.252 1.00 . A A . 97 ASP OD1 1 1
14 24220 1 1 97 ASP OD2 O 2.187 -7.536 13.182 1.00 . A A . 97 ASP OD2 1 1
14 24221 1 1 98 SER C C -0.296 -10.060 8.676 1.00 . A A . 98 SER C 1 1
14 24222 1 1 98 SER CA C -0.330 -9.494 10.092 1.00 . A A . 98 SER CA 1 1
14 24223 1 1 98 SER CB C -1.163 -8.211 10.121 1.00 . A A . 98 SER CB 1 1
14 24224 1 1 98 SER H H 1.235 -8.344 10.936 1.00 . A A . 98 SER H 1 1
14 24225 1 1 98 SER HA H -0.783 -10.222 10.748 1.00 . A A . 98 SER HA 1 1
14 24226 1 1 98 SER HB2 H -0.586 -7.400 9.704 1.00 . A A . 98 SER HB2 1 1
14 24227 1 1 98 SER HB3 H -2.059 -8.355 9.534 1.00 . A A . 98 SER HB3 1 1
14 24228 1 1 98 SER HG H -1.809 -8.666 11.913 1.00 . A A . 98 SER HG 1 1
14 24229 1 1 98 SER N N 1.019 -9.231 10.579 1.00 . A A . 98 SER N 1 1
14 24230 1 1 98 SER O O -0.979 -11.038 8.370 1.00 . A A . 98 SER O 1 1
14 24231 1 1 98 SER OG O -1.535 -7.873 11.446 1.00 . A A . 98 SER OG 1 1
14 24232 1 1 99 TYR C C 1.231 -11.279 6.356 1.00 . A A . 99 TYR C 1 1
14 24233 1 1 99 TYR CA C 0.627 -9.879 6.432 1.00 . A A . 99 TYR CA 1 1
14 24234 1 1 99 TYR CB C 1.489 -8.897 5.637 1.00 . A A . 99 TYR CB 1 1
14 24235 1 1 99 TYR CD1 C 1.868 -10.046 3.421 1.00 . A A . 99 TYR CD1 1 1
14 24236 1 1 99 TYR CD2 C 0.559 -8.055 3.446 1.00 . A A . 99 TYR CD2 1 1
14 24237 1 1 99 TYR CE1 C 1.701 -10.145 2.053 1.00 . A A . 99 TYR CE1 1 1
14 24238 1 1 99 TYR CE2 C 0.385 -8.146 2.078 1.00 . A A . 99 TYR CE2 1 1
14 24239 1 1 99 TYR CG C 1.302 -9.001 4.140 1.00 . A A . 99 TYR CG 1 1
14 24240 1 1 99 TYR CZ C 0.958 -9.193 1.387 1.00 . A A . 99 TYR CZ 1 1
14 24241 1 1 99 TYR H H 1.024 -8.666 8.120 1.00 . A A . 99 TYR H 1 1
14 24242 1 1 99 TYR HA H -0.364 -9.903 6.003 1.00 . A A . 99 TYR HA 1 1
14 24243 1 1 99 TYR HB2 H 1.239 -7.889 5.932 1.00 . A A . 99 TYR HB2 1 1
14 24244 1 1 99 TYR HB3 H 2.530 -9.083 5.856 1.00 . A A . 99 TYR HB3 1 1
14 24245 1 1 99 TYR HD1 H 2.449 -10.790 3.947 1.00 . A A . 99 TYR HD1 1 1
14 24246 1 1 99 TYR HD2 H 0.111 -7.236 3.990 1.00 . A A . 99 TYR HD2 1 1
14 24247 1 1 99 TYR HE1 H 2.150 -10.964 1.512 1.00 . A A . 99 TYR HE1 1 1
14 24248 1 1 99 TYR HE2 H -0.196 -7.401 1.556 1.00 . A A . 99 TYR HE2 1 1
14 24249 1 1 99 TYR HH H 1.402 -9.936 -0.330 1.00 . A A . 99 TYR HH 1 1
14 24250 1 1 99 TYR N N 0.505 -9.440 7.817 1.00 . A A . 99 TYR N 1 1
14 24251 1 1 99 TYR O O 0.556 -12.237 5.982 1.00 . A A . 99 TYR O 1 1
14 24252 1 1 99 TYR OH O 0.788 -9.289 0.024 1.00 . A A . 99 TYR OH 1 1
14 24253 1 1 100 GLU C C 2.326 -13.774 7.270 1.00 . A A . 100 GLU C 1 1
14 24254 1 1 100 GLU CA C 3.201 -12.668 6.687 1.00 . A A . 100 GLU CA 1 1
14 24255 1 1 100 GLU CB C 4.515 -12.578 7.467 1.00 . A A . 100 GLU CB 1 1
14 24256 1 1 100 GLU CD C 6.917 -11.802 7.382 1.00 . A A . 100 GLU CD 1 1
14 24257 1 1 100 GLU CG C 5.502 -11.582 6.883 1.00 . A A . 100 GLU CG 1 1
14 24258 1 1 100 GLU H H 2.991 -10.585 7.004 1.00 . A A . 100 GLU H 1 1
14 24259 1 1 100 GLU HA H 3.420 -12.904 5.657 1.00 . A A . 100 GLU HA 1 1
14 24260 1 1 100 GLU HB2 H 4.297 -12.284 8.483 1.00 . A A . 100 GLU HB2 1 1
14 24261 1 1 100 GLU HB3 H 4.981 -13.552 7.476 1.00 . A A . 100 GLU HB3 1 1
14 24262 1 1 100 GLU HG2 H 5.497 -11.678 5.807 1.00 . A A . 100 GLU HG2 1 1
14 24263 1 1 100 GLU HG3 H 5.191 -10.584 7.155 1.00 . A A . 100 GLU HG3 1 1
14 24264 1 1 100 GLU N N 2.506 -11.386 6.715 1.00 . A A . 100 GLU N 1 1
14 24265 1 1 100 GLU O O 2.276 -14.885 6.742 1.00 . A A . 100 GLU O 1 1
14 24266 1 1 100 GLU OE1 O 7.589 -12.723 6.874 1.00 . A A . 100 GLU OE1 1 1
14 24267 1 1 100 GLU OE2 O 7.351 -11.052 8.281 1.00 . A A . 100 GLU OE2 1 1
14 24268 1 1 101 LYS C C -0.393 -14.823 8.105 1.00 . A A . 101 LYS C 1 1
14 24269 1 1 101 LYS CA C 0.763 -14.426 9.018 1.00 . A A . 101 LYS CA 1 1
14 24270 1 1 101 LYS CB C 0.217 -13.846 10.325 1.00 . A A . 101 LYS CB 1 1
14 24271 1 1 101 LYS CD C -1.071 -14.252 12.443 1.00 . A A . 101 LYS CD 1 1
14 24272 1 1 101 LYS CE C -0.112 -13.994 13.594 1.00 . A A . 101 LYS CE 1 1
14 24273 1 1 101 LYS CG C -0.363 -14.892 11.260 1.00 . A A . 101 LYS CG 1 1
14 24274 1 1 101 LYS H H 1.718 -12.559 8.737 1.00 . A A . 101 LYS H 1 1
14 24275 1 1 101 LYS HA H 1.348 -15.306 9.242 1.00 . A A . 101 LYS HA 1 1
14 24276 1 1 101 LYS HB2 H 1.018 -13.337 10.841 1.00 . A A . 101 LYS HB2 1 1
14 24277 1 1 101 LYS HB3 H -0.559 -13.132 10.091 1.00 . A A . 101 LYS HB3 1 1
14 24278 1 1 101 LYS HD2 H -1.500 -13.312 12.129 1.00 . A A . 101 LYS HD2 1 1
14 24279 1 1 101 LYS HD3 H -1.857 -14.913 12.781 1.00 . A A . 101 LYS HD3 1 1
14 24280 1 1 101 LYS HE2 H -0.009 -14.901 14.171 1.00 . A A . 101 LYS HE2 1 1
14 24281 1 1 101 LYS HE3 H 0.850 -13.716 13.188 1.00 . A A . 101 LYS HE3 1 1
14 24282 1 1 101 LYS HG2 H -1.072 -15.497 10.714 1.00 . A A . 101 LYS HG2 1 1
14 24283 1 1 101 LYS HG3 H 0.438 -15.518 11.628 1.00 . A A . 101 LYS HG3 1 1
14 24284 1 1 101 LYS HZ1 H 0.058 -12.779 15.285 1.00 . A A . 101 LYS HZ1 1 1
14 24285 1 1 101 LYS HZ2 H -1.539 -13.138 14.856 1.00 . A A . 101 LYS HZ2 1 1
14 24286 1 1 101 LYS HZ3 H -0.655 -12.010 13.957 1.00 . A A . 101 LYS HZ3 1 1
14 24287 1 1 101 LYS N N 1.637 -13.461 8.363 1.00 . A A . 101 LYS N 1 1
14 24288 1 1 101 LYS NZ N -0.595 -12.904 14.486 1.00 . A A . 101 LYS NZ 1 1
14 24289 1 1 101 LYS O O -0.669 -16.007 7.917 1.00 . A A . 101 LYS O 1 1
14 24290 1 1 102 ALA C C -1.745 -14.862 5.415 1.00 . A A . 102 ALA C 1 1
14 24291 1 1 102 ALA CA C -2.185 -14.070 6.642 1.00 . A A . 102 ALA CA 1 1
14 24292 1 1 102 ALA CB C -2.822 -12.753 6.222 1.00 . A A . 102 ALA CB 1 1
14 24293 1 1 102 ALA H H -0.794 -12.901 7.727 1.00 . A A . 102 ALA H 1 1
14 24294 1 1 102 ALA HA H -2.925 -14.643 7.182 1.00 . A A . 102 ALA HA 1 1
14 24295 1 1 102 ALA HB1 H -3.051 -12.785 5.167 1.00 . A A . 102 ALA HB1 1 1
14 24296 1 1 102 ALA HB2 H -3.732 -12.599 6.784 1.00 . A A . 102 ALA HB2 1 1
14 24297 1 1 102 ALA HB3 H -2.136 -11.943 6.417 1.00 . A A . 102 ALA HB3 1 1
14 24298 1 1 102 ALA N N -1.062 -13.825 7.538 1.00 . A A . 102 ALA N 1 1
14 24299 1 1 102 ALA O O -2.224 -15.970 5.175 1.00 . A A . 102 ALA O 1 1
14 24300 1 1 103 VAL C C 0.097 -16.374 3.730 1.00 . A A . 103 VAL C 1 1
14 24301 1 1 103 VAL CA C -0.326 -14.939 3.439 1.00 . A A . 103 VAL CA 1 1
14 24302 1 1 103 VAL CB C 0.871 -14.173 2.845 1.00 . A A . 103 VAL CB 1 1
14 24303 1 1 103 VAL CG1 C 2.064 -14.232 3.787 1.00 . A A . 103 VAL CG1 1 1
14 24304 1 1 103 VAL CG2 C 1.234 -14.730 1.477 1.00 . A A . 103 VAL CG2 1 1
14 24305 1 1 103 VAL H H -0.487 -13.401 4.885 1.00 . A A . 103 VAL H 1 1
14 24306 1 1 103 VAL HA H -1.120 -14.949 2.706 1.00 . A A . 103 VAL HA 1 1
14 24307 1 1 103 VAL HB H 0.587 -13.138 2.725 1.00 . A A . 103 VAL HB 1 1
14 24308 1 1 103 VAL HG11 H 2.882 -13.665 3.368 1.00 . A A . 103 VAL HG11 1 1
14 24309 1 1 103 VAL HG12 H 1.788 -13.815 4.744 1.00 . A A . 103 VAL HG12 1 1
14 24310 1 1 103 VAL HG13 H 2.369 -15.260 3.917 1.00 . A A . 103 VAL HG13 1 1
14 24311 1 1 103 VAL HG21 H 2.296 -14.622 1.313 1.00 . A A . 103 VAL HG21 1 1
14 24312 1 1 103 VAL HG22 H 0.967 -15.776 1.433 1.00 . A A . 103 VAL HG22 1 1
14 24313 1 1 103 VAL HG23 H 0.695 -14.189 0.713 1.00 . A A . 103 VAL HG23 1 1
14 24314 1 1 103 VAL N N -0.831 -14.286 4.641 1.00 . A A . 103 VAL N 1 1
14 24315 1 1 103 VAL O O -0.161 -17.282 2.938 1.00 . A A . 103 VAL O 1 1
14 24316 1 1 104 LYS C C 0.035 -18.873 5.369 1.00 . A A . 104 LYS C 1 1
14 24317 1 1 104 LYS CA C 1.205 -17.900 5.269 1.00 . A A . 104 LYS CA 1 1
14 24318 1 1 104 LYS CB C 1.938 -17.827 6.610 1.00 . A A . 104 LYS CB 1 1
14 24319 1 1 104 LYS CD C 3.463 -19.822 6.544 1.00 . A A . 104 LYS CD 1 1
14 24320 1 1 104 LYS CE C 3.066 -20.649 5.330 1.00 . A A . 104 LYS CE 1 1
14 24321 1 1 104 LYS CG C 2.251 -19.189 7.207 1.00 . A A . 104 LYS CG 1 1
14 24322 1 1 104 LYS H H 0.923 -15.811 5.460 1.00 . A A . 104 LYS H 1 1
14 24323 1 1 104 LYS HA H 1.890 -18.255 4.513 1.00 . A A . 104 LYS HA 1 1
14 24324 1 1 104 LYS HB2 H 2.868 -17.296 6.471 1.00 . A A . 104 LYS HB2 1 1
14 24325 1 1 104 LYS HB3 H 1.324 -17.283 7.313 1.00 . A A . 104 LYS HB3 1 1
14 24326 1 1 104 LYS HD2 H 4.139 -19.042 6.228 1.00 . A A . 104 LYS HD2 1 1
14 24327 1 1 104 LYS HD3 H 3.959 -20.464 7.258 1.00 . A A . 104 LYS HD3 1 1
14 24328 1 1 104 LYS HE2 H 2.145 -21.167 5.549 1.00 . A A . 104 LYS HE2 1 1
14 24329 1 1 104 LYS HE3 H 2.914 -19.983 4.493 1.00 . A A . 104 LYS HE3 1 1
14 24330 1 1 104 LYS HG2 H 2.452 -19.072 8.261 1.00 . A A . 104 LYS HG2 1 1
14 24331 1 1 104 LYS HG3 H 1.397 -19.837 7.070 1.00 . A A . 104 LYS HG3 1 1
14 24332 1 1 104 LYS HZ1 H 4.528 -21.413 4.049 1.00 . A A . 104 LYS HZ1 1 1
14 24333 1 1 104 LYS HZ2 H 3.693 -22.598 4.920 1.00 . A A . 104 LYS HZ2 1 1
14 24334 1 1 104 LYS HZ3 H 4.862 -21.650 5.691 1.00 . A A . 104 LYS HZ3 1 1
14 24335 1 1 104 LYS N N 0.747 -16.574 4.871 1.00 . A A . 104 LYS N 1 1
14 24336 1 1 104 LYS NZ N 4.111 -21.647 4.972 1.00 . A A . 104 LYS NZ 1 1
14 24337 1 1 104 LYS O O 0.119 -20.009 4.905 1.00 . A A . 104 LYS O 1 1
14 24338 1 1 105 ASN C C -3.168 -19.115 4.929 1.00 . A A . 105 ASN C 1 1
14 24339 1 1 105 ASN CA C -2.245 -19.248 6.136 1.00 . A A . 105 ASN CA 1 1
14 24340 1 1 105 ASN CB C -2.995 -18.861 7.411 1.00 . A A . 105 ASN CB 1 1
14 24341 1 1 105 ASN CG C -2.128 -18.976 8.650 1.00 . A A . 105 ASN CG 1 1
14 24342 1 1 105 ASN H H -1.063 -17.502 6.325 1.00 . A A . 105 ASN H 1 1
14 24343 1 1 105 ASN HA H -1.923 -20.276 6.216 1.00 . A A . 105 ASN HA 1 1
14 24344 1 1 105 ASN HB2 H -3.334 -17.839 7.326 1.00 . A A . 105 ASN HB2 1 1
14 24345 1 1 105 ASN HB3 H -3.850 -19.510 7.531 1.00 . A A . 105 ASN HB3 1 1
14 24346 1 1 105 ASN HD21 H -2.902 -17.295 9.378 1.00 . A A . 105 ASN HD21 1 1
14 24347 1 1 105 ASN HD22 H -1.712 -18.064 10.367 1.00 . A A . 105 ASN HD22 1 1
14 24348 1 1 105 ASN N N -1.056 -18.418 5.976 1.00 . A A . 105 ASN N 1 1
14 24349 1 1 105 ASN ND2 N -2.261 -18.015 9.557 1.00 . A A . 105 ASN ND2 1 1
14 24350 1 1 105 ASN O O -4.359 -19.415 5.010 1.00 . A A . 105 ASN O 1 1
14 24351 1 1 105 ASN OD1 O -1.348 -19.918 8.790 1.00 . A A . 105 ASN OD1 1 1
14 24352 1 1 106 GLN C C -4.665 -17.709 2.859 1.00 . A A . 106 GLN C 1 1
14 24353 1 1 106 GLN CA C -3.383 -18.489 2.587 1.00 . A A . 106 GLN CA 1 1
14 24354 1 1 106 GLN CB C -3.720 -19.850 1.974 1.00 . A A . 106 GLN CB 1 1
14 24355 1 1 106 GLN CD C -2.970 -21.546 0.258 1.00 . A A . 106 GLN CD 1 1
14 24356 1 1 106 GLN CG C -2.540 -20.516 1.284 1.00 . A A . 106 GLN CG 1 1
14 24357 1 1 106 GLN H H -1.656 -18.440 3.809 1.00 . A A . 106 GLN H 1 1
14 24358 1 1 106 GLN HA H -2.778 -17.931 1.889 1.00 . A A . 106 GLN HA 1 1
14 24359 1 1 106 GLN HB2 H -4.069 -20.507 2.757 1.00 . A A . 106 GLN HB2 1 1
14 24360 1 1 106 GLN HB3 H -4.507 -19.719 1.247 1.00 . A A . 106 GLN HB3 1 1
14 24361 1 1 106 GLN HE21 H -1.256 -21.318 -0.724 1.00 . A A . 106 GLN HE21 1 1
14 24362 1 1 106 GLN HE22 H -2.361 -22.463 -1.397 1.00 . A A . 106 GLN HE22 1 1
14 24363 1 1 106 GLN HG2 H -1.956 -19.756 0.786 1.00 . A A . 106 GLN HG2 1 1
14 24364 1 1 106 GLN HG3 H -1.932 -21.004 2.031 1.00 . A A . 106 GLN HG3 1 1
14 24365 1 1 106 GLN N N -2.609 -18.663 3.810 1.00 . A A . 106 GLN N 1 1
14 24366 1 1 106 GLN NE2 N -2.109 -21.801 -0.721 1.00 . A A . 106 GLN NE2 1 1
14 24367 1 1 106 GLN O O -5.738 -18.071 2.376 1.00 . A A . 106 GLN O 1 1
14 24368 1 1 106 GLN OE1 O -4.063 -22.105 0.343 1.00 . A A . 106 GLN OE1 1 1
14 24369 1 1 107 VAL C C -5.957 -14.766 2.887 1.00 . A A . 107 VAL C 1 1
14 24370 1 1 107 VAL CA C -5.695 -15.805 3.972 1.00 . A A . 107 VAL CA 1 1
14 24371 1 1 107 VAL CB C -5.493 -15.086 5.318 1.00 . A A . 107 VAL CB 1 1
14 24372 1 1 107 VAL CG1 C -6.689 -14.203 5.637 1.00 . A A . 107 VAL CG1 1 1
14 24373 1 1 107 VAL CG2 C -5.254 -16.096 6.431 1.00 . A A . 107 VAL CG2 1 1
14 24374 1 1 107 VAL H H -3.664 -16.400 3.990 1.00 . A A . 107 VAL H 1 1
14 24375 1 1 107 VAL HA H -6.559 -16.448 4.057 1.00 . A A . 107 VAL HA 1 1
14 24376 1 1 107 VAL HB H -4.619 -14.456 5.239 1.00 . A A . 107 VAL HB 1 1
14 24377 1 1 107 VAL HG11 H -6.402 -13.457 6.365 1.00 . A A . 107 VAL HG11 1 1
14 24378 1 1 107 VAL HG12 H -7.028 -13.715 4.735 1.00 . A A . 107 VAL HG12 1 1
14 24379 1 1 107 VAL HG13 H -7.487 -14.809 6.041 1.00 . A A . 107 VAL HG13 1 1
14 24380 1 1 107 VAL HG21 H -5.761 -15.772 7.327 1.00 . A A . 107 VAL HG21 1 1
14 24381 1 1 107 VAL HG22 H -5.635 -17.060 6.129 1.00 . A A . 107 VAL HG22 1 1
14 24382 1 1 107 VAL HG23 H -4.194 -16.173 6.625 1.00 . A A . 107 VAL HG23 1 1
14 24383 1 1 107 VAL N N -4.546 -16.637 3.636 1.00 . A A . 107 VAL N 1 1
14 24384 1 1 107 VAL O O -5.124 -13.896 2.632 1.00 . A A . 107 VAL O 1 1
14 24385 1 1 108 ASP C C -7.117 -12.501 1.574 1.00 . A A . 108 ASP C 1 1
14 24386 1 1 108 ASP CA C -7.494 -13.929 1.196 1.00 . A A . 108 ASP CA 1 1
14 24387 1 1 108 ASP CB C -8.995 -14.017 0.916 1.00 . A A . 108 ASP CB 1 1
14 24388 1 1 108 ASP CG C -9.470 -15.447 0.747 1.00 . A A . 108 ASP CG 1 1
14 24389 1 1 108 ASP H H -7.743 -15.578 2.501 1.00 . A A . 108 ASP H 1 1
14 24390 1 1 108 ASP HA H -6.954 -14.206 0.303 1.00 . A A . 108 ASP HA 1 1
14 24391 1 1 108 ASP HB2 H -9.535 -13.574 1.740 1.00 . A A . 108 ASP HB2 1 1
14 24392 1 1 108 ASP HB3 H -9.218 -13.473 0.010 1.00 . A A . 108 ASP HB3 1 1
14 24393 1 1 108 ASP N N -7.120 -14.862 2.252 1.00 . A A . 108 ASP N 1 1
14 24394 1 1 108 ASP O O -7.490 -12.011 2.641 1.00 . A A . 108 ASP O 1 1
14 24395 1 1 108 ASP OD1 O -8.740 -16.245 0.121 1.00 . A A . 108 ASP OD1 1 1
14 24396 1 1 108 ASP OD2 O -10.571 -15.768 1.241 1.00 . A A . 108 ASP OD2 1 1
14 24397 1 1 109 LEU C C -6.795 -9.480 0.136 1.00 . A A . 109 LEU C 1 1
14 24398 1 1 109 LEU CA C -5.947 -10.464 0.936 1.00 . A A . 109 LEU CA 1 1
14 24399 1 1 109 LEU CB C -4.471 -10.298 0.569 1.00 . A A . 109 LEU CB 1 1
14 24400 1 1 109 LEU CD1 C -2.075 -10.982 0.844 1.00 . A A . 109 LEU CD1 1 1
14 24401 1 1 109 LEU CD2 C -3.484 -10.537 2.862 1.00 . A A . 109 LEU CD2 1 1
14 24402 1 1 109 LEU CG C -3.473 -11.068 1.436 1.00 . A A . 109 LEU CG 1 1
14 24403 1 1 109 LEU H H -6.109 -12.280 -0.138 1.00 . A A . 109 LEU H 1 1
14 24404 1 1 109 LEU HA H -6.073 -10.258 1.988 1.00 . A A . 109 LEU HA 1 1
14 24405 1 1 109 LEU HB2 H -4.345 -10.626 -0.451 1.00 . A A . 109 LEU HB2 1 1
14 24406 1 1 109 LEU HB3 H -4.230 -9.246 0.640 1.00 . A A . 109 LEU HB3 1 1
14 24407 1 1 109 LEU HD11 H -1.986 -10.078 0.261 1.00 . A A . 109 LEU HD11 1 1
14 24408 1 1 109 LEU HD12 H -1.900 -11.838 0.209 1.00 . A A . 109 LEU HD12 1 1
14 24409 1 1 109 LEU HD13 H -1.347 -10.971 1.642 1.00 . A A . 109 LEU HD13 1 1
14 24410 1 1 109 LEU HD21 H -3.029 -9.558 2.885 1.00 . A A . 109 LEU HD21 1 1
14 24411 1 1 109 LEU HD22 H -2.929 -11.208 3.500 1.00 . A A . 109 LEU HD22 1 1
14 24412 1 1 109 LEU HD23 H -4.504 -10.469 3.213 1.00 . A A . 109 LEU HD23 1 1
14 24413 1 1 109 LEU HG H -3.760 -12.110 1.464 1.00 . A A . 109 LEU HG 1 1
14 24414 1 1 109 LEU N N -6.375 -11.837 0.694 1.00 . A A . 109 LEU N 1 1
14 24415 1 1 109 LEU O O -7.148 -8.407 0.626 1.00 . A A . 109 LEU O 1 1
14 24416 1 1 110 LYS C C -9.107 -8.410 -1.198 1.00 . A A . 110 LYS C 1 1
14 24417 1 1 110 LYS CA C -7.930 -9.006 -1.964 1.00 . A A . 110 LYS CA 1 1
14 24418 1 1 110 LYS CB C -8.442 -9.809 -3.162 1.00 . A A . 110 LYS CB 1 1
14 24419 1 1 110 LYS CD C -7.887 -11.168 -5.201 1.00 . A A . 110 LYS CD 1 1
14 24420 1 1 110 LYS CE C -6.810 -12.062 -5.795 1.00 . A A . 110 LYS CE 1 1
14 24421 1 1 110 LYS CG C -7.337 -10.302 -4.080 1.00 . A A . 110 LYS CG 1 1
14 24422 1 1 110 LYS H H -6.809 -10.720 -1.431 1.00 . A A . 110 LYS H 1 1
14 24423 1 1 110 LYS HA H -7.305 -8.202 -2.321 1.00 . A A . 110 LYS HA 1 1
14 24424 1 1 110 LYS HB2 H -8.989 -10.666 -2.799 1.00 . A A . 110 LYS HB2 1 1
14 24425 1 1 110 LYS HB3 H -9.109 -9.185 -3.740 1.00 . A A . 110 LYS HB3 1 1
14 24426 1 1 110 LYS HD2 H -8.678 -11.790 -4.808 1.00 . A A . 110 LYS HD2 1 1
14 24427 1 1 110 LYS HD3 H -8.282 -10.529 -5.978 1.00 . A A . 110 LYS HD3 1 1
14 24428 1 1 110 LYS HE2 H -6.270 -11.503 -6.545 1.00 . A A . 110 LYS HE2 1 1
14 24429 1 1 110 LYS HE3 H -6.131 -12.357 -5.009 1.00 . A A . 110 LYS HE3 1 1
14 24430 1 1 110 LYS HG2 H -6.833 -9.450 -4.513 1.00 . A A . 110 LYS HG2 1 1
14 24431 1 1 110 LYS HG3 H -6.632 -10.883 -3.501 1.00 . A A . 110 LYS HG3 1 1
14 24432 1 1 110 LYS HZ1 H -6.650 -13.797 -6.947 1.00 . A A . 110 LYS HZ1 1 1
14 24433 1 1 110 LYS HZ2 H -8.147 -13.022 -7.081 1.00 . A A . 110 LYS HZ2 1 1
14 24434 1 1 110 LYS HZ3 H -7.776 -13.910 -5.691 1.00 . A A . 110 LYS HZ3 1 1
14 24435 1 1 110 LYS N N -7.120 -9.853 -1.096 1.00 . A A . 110 LYS N 1 1
14 24436 1 1 110 LYS NZ N -7.386 -13.283 -6.422 1.00 . A A . 110 LYS NZ 1 1
14 24437 1 1 110 LYS O O -9.523 -7.283 -1.461 1.00 . A A . 110 LYS O 1 1
14 24438 1 1 111 GLU C C -10.374 -7.526 1.418 1.00 . A A . 111 GLU C 1 1
14 24439 1 1 111 GLU CA C -10.767 -8.722 0.555 1.00 . A A . 111 GLU CA 1 1
14 24440 1 1 111 GLU CB C -11.280 -9.858 1.441 1.00 . A A . 111 GLU CB 1 1
14 24441 1 1 111 GLU CD C -12.469 -12.086 1.519 1.00 . A A . 111 GLU CD 1 1
14 24442 1 1 111 GLU CG C -11.711 -11.090 0.662 1.00 . A A . 111 GLU CG 1 1
14 24443 1 1 111 GLU H H -9.263 -10.066 -0.087 1.00 . A A . 111 GLU H 1 1
14 24444 1 1 111 GLU HA H -11.554 -8.420 -0.120 1.00 . A A . 111 GLU HA 1 1
14 24445 1 1 111 GLU HB2 H -10.497 -10.146 2.127 1.00 . A A . 111 GLU HB2 1 1
14 24446 1 1 111 GLU HB3 H -12.128 -9.502 2.007 1.00 . A A . 111 GLU HB3 1 1
14 24447 1 1 111 GLU HG2 H -12.348 -10.781 -0.152 1.00 . A A . 111 GLU HG2 1 1
14 24448 1 1 111 GLU HG3 H -10.831 -11.575 0.265 1.00 . A A . 111 GLU HG3 1 1
14 24449 1 1 111 GLU N N -9.638 -9.176 -0.249 1.00 . A A . 111 GLU N 1 1
14 24450 1 1 111 GLU O O -11.122 -6.554 1.530 1.00 . A A . 111 GLU O 1 1
14 24451 1 1 111 GLU OE1 O -13.695 -11.916 1.680 1.00 . A A . 111 GLU OE1 1 1
14 24452 1 1 111 GLU OE2 O -11.835 -13.035 2.027 1.00 . A A . 111 GLU OE2 1 1
14 24453 1 1 112 LEU C C -9.091 -5.168 2.321 1.00 . A A . 112 LEU C 1 1
14 24454 1 1 112 LEU CA C -8.703 -6.532 2.882 1.00 . A A . 112 LEU CA 1 1
14 24455 1 1 112 LEU CB C -7.183 -6.624 3.024 1.00 . A A . 112 LEU CB 1 1
14 24456 1 1 112 LEU CD1 C -5.121 -8.015 3.333 1.00 . A A . 112 LEU CD1 1 1
14 24457 1 1 112 LEU CD2 C -7.028 -8.239 4.935 1.00 . A A . 112 LEU CD2 1 1
14 24458 1 1 112 LEU CG C -6.633 -7.972 3.490 1.00 . A A . 112 LEU CG 1 1
14 24459 1 1 112 LEU H H -8.645 -8.406 1.900 1.00 . A A . 112 LEU H 1 1
14 24460 1 1 112 LEU HA H -9.155 -6.649 3.856 1.00 . A A . 112 LEU HA 1 1
14 24461 1 1 112 LEU HB2 H -6.747 -6.404 2.062 1.00 . A A . 112 LEU HB2 1 1
14 24462 1 1 112 LEU HB3 H -6.872 -5.874 3.738 1.00 . A A . 112 LEU HB3 1 1
14 24463 1 1 112 LEU HD11 H -4.718 -7.021 3.455 1.00 . A A . 112 LEU HD11 1 1
14 24464 1 1 112 LEU HD12 H -4.872 -8.387 2.350 1.00 . A A . 112 LEU HD12 1 1
14 24465 1 1 112 LEU HD13 H -4.699 -8.670 4.082 1.00 . A A . 112 LEU HD13 1 1
14 24466 1 1 112 LEU HD21 H -6.855 -7.351 5.526 1.00 . A A . 112 LEU HD21 1 1
14 24467 1 1 112 LEU HD22 H -6.436 -9.053 5.326 1.00 . A A . 112 LEU HD22 1 1
14 24468 1 1 112 LEU HD23 H -8.075 -8.503 4.979 1.00 . A A . 112 LEU HD23 1 1
14 24469 1 1 112 LEU HG H -7.054 -8.757 2.877 1.00 . A A . 112 LEU HG 1 1
14 24470 1 1 112 LEU N N -9.197 -7.606 2.027 1.00 . A A . 112 LEU N 1 1
14 24471 1 1 112 LEU O O -8.472 -4.675 1.377 1.00 . A A . 112 LEU O 1 1
14 24472 1 1 113 ASP C C -11.389 -2.566 3.569 1.00 . A A . 113 ASP C 1 1
14 24473 1 1 113 ASP CA C -10.586 -3.253 2.469 1.00 . A A . 113 ASP CA 1 1
14 24474 1 1 113 ASP CB C -11.439 -3.390 1.207 1.00 . A A . 113 ASP CB 1 1
14 24475 1 1 113 ASP CG C -12.074 -2.077 0.792 1.00 . A A . 113 ASP CG 1 1
14 24476 1 1 113 ASP H H -10.570 -5.006 3.656 1.00 . A A . 113 ASP H 1 1
14 24477 1 1 113 ASP HA H -9.720 -2.649 2.243 1.00 . A A . 113 ASP HA 1 1
14 24478 1 1 113 ASP HB2 H -10.817 -3.739 0.396 1.00 . A A . 113 ASP HB2 1 1
14 24479 1 1 113 ASP HB3 H -12.225 -4.108 1.388 1.00 . A A . 113 ASP HB3 1 1
14 24480 1 1 113 ASP N N -10.117 -4.562 2.908 1.00 . A A . 113 ASP N 1 1
14 24481 1 1 113 ASP O O -12.528 -2.943 3.846 1.00 . A A . 113 ASP O 1 1
14 24482 1 1 113 ASP OD1 O -11.419 -1.307 0.059 1.00 . A A . 113 ASP OD1 1 1
14 24483 1 1 113 ASP OD2 O -13.225 -1.818 1.202 1.00 . A A . 113 ASP OD2 1 1
14 24484 1 1 114 GLN C C -12.842 -0.376 4.840 1.00 . A A . 114 GLN C 1 1
14 24485 1 1 114 GLN CA C -11.447 -0.821 5.265 1.00 . A A . 114 GLN CA 1 1
14 24486 1 1 114 GLN CB C -10.610 0.395 5.666 1.00 . A A . 114 GLN CB 1 1
14 24487 1 1 114 GLN CD C -11.088 0.904 8.094 1.00 . A A . 114 GLN CD 1 1
14 24488 1 1 114 GLN CG C -11.310 1.316 6.652 1.00 . A A . 114 GLN CG 1 1
14 24489 1 1 114 GLN H H -9.879 -1.306 3.928 1.00 . A A . 114 GLN H 1 1
14 24490 1 1 114 GLN HA H -11.537 -1.481 6.114 1.00 . A A . 114 GLN HA 1 1
14 24491 1 1 114 GLN HB2 H -9.691 0.052 6.116 1.00 . A A . 114 GLN HB2 1 1
14 24492 1 1 114 GLN HB3 H -10.376 0.964 4.778 1.00 . A A . 114 GLN HB3 1 1
14 24493 1 1 114 GLN HE21 H -9.277 1.724 8.075 1.00 . A A . 114 GLN HE21 1 1
14 24494 1 1 114 GLN HE22 H -9.751 0.984 9.562 1.00 . A A . 114 GLN HE22 1 1
14 24495 1 1 114 GLN HG2 H -10.932 2.319 6.518 1.00 . A A . 114 GLN HG2 1 1
14 24496 1 1 114 GLN HG3 H -12.370 1.302 6.447 1.00 . A A . 114 GLN HG3 1 1
14 24497 1 1 114 GLN N N -10.788 -1.559 4.194 1.00 . A A . 114 GLN N 1 1
14 24498 1 1 114 GLN NE2 N -9.921 1.237 8.632 1.00 . A A . 114 GLN NE2 1 1
14 24499 1 1 114 GLN O O -13.801 -0.485 5.605 1.00 . A A . 114 GLN O 1 1
14 24500 1 1 114 GLN OE1 O -11.957 0.294 8.717 1.00 . A A . 114 GLN OE1 1 1
15 24501 1 1 1 GLY C C -23.375 -17.021 1.810 1.00 . A A . 1 GLY C 1 1
15 24502 1 1 1 GLY CA C -24.086 -17.049 0.471 1.00 . A A . 1 GLY CA 1 1
15 24503 1 1 1 GLY H1 H -25.688 -15.805 1.078 1.00 . A A . 1 GLY H1 1 1
15 24504 1 1 1 GLY HA2 H -24.584 -18.001 0.359 1.00 . A A . 1 GLY HA2 1 1
15 24505 1 1 1 GLY HA3 H -23.353 -16.943 -0.315 1.00 . A A . 1 GLY HA3 1 1
15 24506 1 1 1 GLY N N -25.068 -15.988 0.342 1.00 . A A . 1 GLY N 1 1
15 24507 1 1 1 GLY O O -23.877 -17.557 2.798 1.00 . A A . 1 GLY O 1 1
15 24508 1 1 2 SER C C -21.201 -17.688 3.678 1.00 . A A . 2 SER C 1 1
15 24509 1 1 2 SER CA C -21.418 -16.307 3.068 1.00 . A A . 2 SER CA 1 1
15 24510 1 1 2 SER CB C -22.115 -15.394 4.079 1.00 . A A . 2 SER CB 1 1
15 24511 1 1 2 SER H H -21.855 -15.990 1.021 1.00 . A A . 2 SER H 1 1
15 24512 1 1 2 SER HA H -20.457 -15.883 2.816 1.00 . A A . 2 SER HA 1 1
15 24513 1 1 2 SER HB2 H -23.184 -15.525 4.000 1.00 . A A . 2 SER HB2 1 1
15 24514 1 1 2 SER HB3 H -21.793 -15.654 5.077 1.00 . A A . 2 SER HB3 1 1
15 24515 1 1 2 SER HG H -21.442 -13.939 2.953 1.00 . A A . 2 SER HG 1 1
15 24516 1 1 2 SER N N -22.202 -16.397 1.842 1.00 . A A . 2 SER N 1 1
15 24517 1 1 2 SER O O -21.295 -17.865 4.892 1.00 . A A . 2 SER O 1 1
15 24518 1 1 2 SER OG O -21.803 -14.033 3.838 1.00 . A A . 2 SER OG 1 1
15 24519 1 1 3 SER C C -19.646 -20.730 2.404 1.00 . A A . 3 SER C 1 1
15 24520 1 1 3 SER CA C -20.684 -20.033 3.278 1.00 . A A . 3 SER CA 1 1
15 24521 1 1 3 SER CB C -21.995 -20.822 3.260 1.00 . A A . 3 SER CB 1 1
15 24522 1 1 3 SER H H -20.850 -18.462 1.868 1.00 . A A . 3 SER H 1 1
15 24523 1 1 3 SER HA H -20.314 -19.990 4.291 1.00 . A A . 3 SER HA 1 1
15 24524 1 1 3 SER HB2 H -22.727 -20.314 3.869 1.00 . A A . 3 SER HB2 1 1
15 24525 1 1 3 SER HB3 H -22.357 -20.891 2.244 1.00 . A A . 3 SER HB3 1 1
15 24526 1 1 3 SER HG H -22.586 -22.662 3.579 1.00 . A A . 3 SER HG 1 1
15 24527 1 1 3 SER N N -20.911 -18.666 2.825 1.00 . A A . 3 SER N 1 1
15 24528 1 1 3 SER O O -19.620 -20.549 1.187 1.00 . A A . 3 SER O 1 1
15 24529 1 1 3 SER OG O -21.809 -22.132 3.768 1.00 . A A . 3 SER OG 1 1
15 24530 1 1 4 GLY C C -16.377 -22.017 2.879 1.00 . A A . 4 GLY C 1 1
15 24531 1 1 4 GLY CA C -17.760 -22.240 2.301 1.00 . A A . 4 GLY CA 1 1
15 24532 1 1 4 GLY H H -18.858 -21.634 4.007 1.00 . A A . 4 GLY H 1 1
15 24533 1 1 4 GLY HA2 H -17.983 -23.297 2.325 1.00 . A A . 4 GLY HA2 1 1
15 24534 1 1 4 GLY HA3 H -17.768 -21.904 1.275 1.00 . A A . 4 GLY HA3 1 1
15 24535 1 1 4 GLY N N -18.790 -21.528 3.035 1.00 . A A . 4 GLY N 1 1
15 24536 1 1 4 GLY O O -15.998 -22.650 3.864 1.00 . A A . 4 GLY O 1 1
15 24537 1 1 5 SER C C -14.272 -20.369 4.178 1.00 . A A . 5 SER C 1 1
15 24538 1 1 5 SER CA C -14.267 -20.813 2.719 1.00 . A A . 5 SER CA 1 1
15 24539 1 1 5 SER CB C -13.642 -19.724 1.844 1.00 . A A . 5 SER CB 1 1
15 24540 1 1 5 SER H H -15.977 -20.642 1.482 1.00 . A A . 5 SER H 1 1
15 24541 1 1 5 SER HA H -13.679 -21.714 2.631 1.00 . A A . 5 SER HA 1 1
15 24542 1 1 5 SER HB2 H -13.569 -20.080 0.828 1.00 . A A . 5 SER HB2 1 1
15 24543 1 1 5 SER HB3 H -14.266 -18.842 1.873 1.00 . A A . 5 SER HB3 1 1
15 24544 1 1 5 SER HG H -11.974 -18.703 1.736 1.00 . A A . 5 SER HG 1 1
15 24545 1 1 5 SER N N -15.619 -21.115 2.263 1.00 . A A . 5 SER N 1 1
15 24546 1 1 5 SER O O -14.521 -19.202 4.483 1.00 . A A . 5 SER O 1 1
15 24547 1 1 5 SER OG O -12.346 -19.382 2.303 1.00 . A A . 5 SER OG 1 1
15 24548 1 1 6 SER C C -13.025 -21.962 7.238 1.00 . A A . 6 SER C 1 1
15 24549 1 1 6 SER CA C -13.971 -21.016 6.506 1.00 . A A . 6 SER CA 1 1
15 24550 1 1 6 SER CB C -15.379 -21.127 7.094 1.00 . A A . 6 SER CB 1 1
15 24551 1 1 6 SER H H -13.805 -22.220 4.772 1.00 . A A . 6 SER H 1 1
15 24552 1 1 6 SER HA H -13.617 -20.003 6.631 1.00 . A A . 6 SER HA 1 1
15 24553 1 1 6 SER HB2 H -16.002 -20.349 6.680 1.00 . A A . 6 SER HB2 1 1
15 24554 1 1 6 SER HB3 H -15.795 -22.092 6.845 1.00 . A A . 6 SER HB3 1 1
15 24555 1 1 6 SER HG H -15.355 -21.859 8.911 1.00 . A A . 6 SER HG 1 1
15 24556 1 1 6 SER N N -13.995 -21.308 5.077 1.00 . A A . 6 SER N 1 1
15 24557 1 1 6 SER O O -13.212 -23.178 7.225 1.00 . A A . 6 SER O 1 1
15 24558 1 1 6 SER OG O -15.354 -20.989 8.504 1.00 . A A . 6 SER OG 1 1
15 24559 1 1 7 GLY C C -10.001 -21.361 9.313 1.00 . A A . 7 GLY C 1 1
15 24560 1 1 7 GLY CA C -11.046 -22.201 8.607 1.00 . A A . 7 GLY CA 1 1
15 24561 1 1 7 GLY H H -11.908 -20.420 7.854 1.00 . A A . 7 GLY H 1 1
15 24562 1 1 7 GLY HA2 H -11.573 -22.793 9.340 1.00 . A A . 7 GLY HA2 1 1
15 24563 1 1 7 GLY HA3 H -10.550 -22.864 7.913 1.00 . A A . 7 GLY HA3 1 1
15 24564 1 1 7 GLY N N -12.007 -21.394 7.877 1.00 . A A . 7 GLY N 1 1
15 24565 1 1 7 GLY O O -10.260 -20.805 10.380 1.00 . A A . 7 GLY O 1 1
15 24566 1 1 8 MET C C -7.579 -19.150 8.585 1.00 . A A . 8 MET C 1 1
15 24567 1 1 8 MET CA C -7.728 -20.490 9.297 1.00 . A A . 8 MET CA 1 1
15 24568 1 1 8 MET CB C -6.415 -21.272 9.219 1.00 . A A . 8 MET CB 1 1
15 24569 1 1 8 MET CE C -3.071 -21.162 8.771 1.00 . A A . 8 MET CE 1 1
15 24570 1 1 8 MET CG C -5.389 -20.842 10.255 1.00 . A A . 8 MET CG 1 1
15 24571 1 1 8 MET H H -8.670 -21.735 7.868 1.00 . A A . 8 MET H 1 1
15 24572 1 1 8 MET HA H -7.967 -20.309 10.335 1.00 . A A . 8 MET HA 1 1
15 24573 1 1 8 MET HB2 H -6.625 -22.321 9.364 1.00 . A A . 8 MET HB2 1 1
15 24574 1 1 8 MET HB3 H -5.985 -21.132 8.238 1.00 . A A . 8 MET HB3 1 1
15 24575 1 1 8 MET HE1 H -2.195 -20.612 9.086 1.00 . A A . 8 MET HE1 1 1
15 24576 1 1 8 MET HE2 H -2.774 -21.963 8.110 1.00 . A A . 8 MET HE2 1 1
15 24577 1 1 8 MET HE3 H -3.746 -20.498 8.253 1.00 . A A . 8 MET HE3 1 1
15 24578 1 1 8 MET HG2 H -5.120 -19.813 10.071 1.00 . A A . 8 MET HG2 1 1
15 24579 1 1 8 MET HG3 H -5.833 -20.926 11.236 1.00 . A A . 8 MET HG3 1 1
15 24580 1 1 8 MET N N -8.816 -21.269 8.718 1.00 . A A . 8 MET N 1 1
15 24581 1 1 8 MET O O -6.471 -18.735 8.248 1.00 . A A . 8 MET O 1 1
15 24582 1 1 8 MET SD S -3.892 -21.846 10.208 1.00 . A A . 8 MET SD 1 1
15 24583 1 1 9 ALA C C -9.654 -16.208 8.366 1.00 . A A . 9 ALA C 1 1
15 24584 1 1 9 ALA CA C -8.696 -17.183 7.688 1.00 . A A . 9 ALA CA 1 1
15 24585 1 1 9 ALA CB C -9.060 -17.347 6.220 1.00 . A A . 9 ALA CB 1 1
15 24586 1 1 9 ALA H H -9.556 -18.859 8.651 1.00 . A A . 9 ALA H 1 1
15 24587 1 1 9 ALA HA H -7.694 -16.783 7.743 1.00 . A A . 9 ALA HA 1 1
15 24588 1 1 9 ALA HB1 H -8.678 -16.507 5.659 1.00 . A A . 9 ALA HB1 1 1
15 24589 1 1 9 ALA HB2 H -8.624 -18.261 5.843 1.00 . A A . 9 ALA HB2 1 1
15 24590 1 1 9 ALA HB3 H -10.133 -17.391 6.118 1.00 . A A . 9 ALA HB3 1 1
15 24591 1 1 9 ALA N N -8.703 -18.477 8.359 1.00 . A A . 9 ALA N 1 1
15 24592 1 1 9 ALA O O -10.643 -16.617 8.975 1.00 . A A . 9 ALA O 1 1
15 24593 1 1 10 SER C C -9.804 -12.504 8.341 1.00 . A A . 10 SER C 1 1
15 24594 1 1 10 SER CA C -10.185 -13.886 8.864 1.00 . A A . 10 SER CA 1 1
15 24595 1 1 10 SER CB C -10.049 -13.921 10.388 1.00 . A A . 10 SER CB 1 1
15 24596 1 1 10 SER H H -8.551 -14.655 7.760 1.00 . A A . 10 SER H 1 1
15 24597 1 1 10 SER HA H -11.212 -14.088 8.598 1.00 . A A . 10 SER HA 1 1
15 24598 1 1 10 SER HB2 H -10.572 -13.078 10.813 1.00 . A A . 10 SER HB2 1 1
15 24599 1 1 10 SER HB3 H -10.480 -14.838 10.763 1.00 . A A . 10 SER HB3 1 1
15 24600 1 1 10 SER HG H -8.542 -14.456 11.519 1.00 . A A . 10 SER HG 1 1
15 24601 1 1 10 SER N N -9.353 -14.918 8.258 1.00 . A A . 10 SER N 1 1
15 24602 1 1 10 SER O O -8.637 -12.234 8.057 1.00 . A A . 10 SER O 1 1
15 24603 1 1 10 SER OG O -8.689 -13.861 10.780 1.00 . A A . 10 SER OG 1 1
15 24604 1 1 11 THR C C -9.701 -9.482 8.692 1.00 . A A . 11 THR C 1 1
15 24605 1 1 11 THR CA C -10.571 -10.277 7.725 1.00 . A A . 11 THR CA 1 1
15 24606 1 1 11 THR CB C -11.898 -9.527 7.510 1.00 . A A . 11 THR CB 1 1
15 24607 1 1 11 THR CG2 C -12.748 -10.221 6.457 1.00 . A A . 11 THR CG2 1 1
15 24608 1 1 11 THR H H -11.708 -11.905 8.458 1.00 . A A . 11 THR H 1 1
15 24609 1 1 11 THR HA H -10.063 -10.348 6.774 1.00 . A A . 11 THR HA 1 1
15 24610 1 1 11 THR HB H -11.677 -8.525 7.169 1.00 . A A . 11 THR HB 1 1
15 24611 1 1 11 THR HG1 H -12.215 -10.029 9.390 1.00 . A A . 11 THR HG1 1 1
15 24612 1 1 11 THR HG21 H -13.549 -9.565 6.150 1.00 . A A . 11 THR HG21 1 1
15 24613 1 1 11 THR HG22 H -13.165 -11.128 6.870 1.00 . A A . 11 THR HG22 1 1
15 24614 1 1 11 THR HG23 H -12.134 -10.464 5.602 1.00 . A A . 11 THR HG23 1 1
15 24615 1 1 11 THR N N -10.799 -11.631 8.215 1.00 . A A . 11 THR N 1 1
15 24616 1 1 11 THR O O -10.170 -9.030 9.737 1.00 . A A . 11 THR O 1 1
15 24617 1 1 11 THR OG1 O -12.624 -9.451 8.742 1.00 . A A . 11 THR OG1 1 1
15 24618 1 1 12 PHE C C -7.914 -7.110 9.294 1.00 . A A . 12 PHE C 1 1
15 24619 1 1 12 PHE CA C -7.496 -8.572 9.174 1.00 . A A . 12 PHE CA 1 1
15 24620 1 1 12 PHE CB C -6.081 -8.663 8.599 1.00 . A A . 12 PHE CB 1 1
15 24621 1 1 12 PHE CD1 C -5.882 -11.048 7.844 1.00 . A A . 12 PHE CD1 1 1
15 24622 1 1 12 PHE CD2 C -4.512 -10.314 9.652 1.00 . A A . 12 PHE CD2 1 1
15 24623 1 1 12 PHE CE1 C -5.331 -12.312 7.936 1.00 . A A . 12 PHE CE1 1 1
15 24624 1 1 12 PHE CE2 C -3.957 -11.576 9.749 1.00 . A A . 12 PHE CE2 1 1
15 24625 1 1 12 PHE CG C -5.480 -10.036 8.701 1.00 . A A . 12 PHE CG 1 1
15 24626 1 1 12 PHE CZ C -4.367 -12.576 8.889 1.00 . A A . 12 PHE CZ 1 1
15 24627 1 1 12 PHE H H -8.116 -9.698 7.492 1.00 . A A . 12 PHE H 1 1
15 24628 1 1 12 PHE HA H -7.505 -9.019 10.156 1.00 . A A . 12 PHE HA 1 1
15 24629 1 1 12 PHE HB2 H -6.106 -8.390 7.555 1.00 . A A . 12 PHE HB2 1 1
15 24630 1 1 12 PHE HB3 H -5.439 -7.978 9.131 1.00 . A A . 12 PHE HB3 1 1
15 24631 1 1 12 PHE HD1 H -6.635 -10.843 7.098 1.00 . A A . 12 PHE HD1 1 1
15 24632 1 1 12 PHE HD2 H -4.191 -9.532 10.326 1.00 . A A . 12 PHE HD2 1 1
15 24633 1 1 12 PHE HE1 H -5.653 -13.092 7.263 1.00 . A A . 12 PHE HE1 1 1
15 24634 1 1 12 PHE HE2 H -3.203 -11.779 10.496 1.00 . A A . 12 PHE HE2 1 1
15 24635 1 1 12 PHE HZ H -3.935 -13.563 8.964 1.00 . A A . 12 PHE HZ 1 1
15 24636 1 1 12 PHE N N -8.431 -9.314 8.337 1.00 . A A . 12 PHE N 1 1
15 24637 1 1 12 PHE O O -8.835 -6.659 8.614 1.00 . A A . 12 PHE O 1 1
15 24638 1 1 13 ASN C C -6.451 -4.078 9.765 1.00 . A A . 13 ASN C 1 1
15 24639 1 1 13 ASN CA C -7.532 -4.963 10.377 1.00 . A A . 13 ASN CA 1 1
15 24640 1 1 13 ASN CB C -7.664 -4.666 11.872 1.00 . A A . 13 ASN CB 1 1
15 24641 1 1 13 ASN CG C -6.433 -5.081 12.654 1.00 . A A . 13 ASN CG 1 1
15 24642 1 1 13 ASN H H -6.508 -6.790 10.679 1.00 . A A . 13 ASN H 1 1
15 24643 1 1 13 ASN HA H -8.473 -4.749 9.892 1.00 . A A . 13 ASN HA 1 1
15 24644 1 1 13 ASN HB2 H -7.814 -3.605 12.010 1.00 . A A . 13 ASN HB2 1 1
15 24645 1 1 13 ASN HB3 H -8.515 -5.200 12.266 1.00 . A A . 13 ASN HB3 1 1
15 24646 1 1 13 ASN HD21 H -5.856 -3.184 12.800 1.00 . A A . 13 ASN HD21 1 1
15 24647 1 1 13 ASN HD22 H -4.816 -4.345 13.546 1.00 . A A . 13 ASN HD22 1 1
15 24648 1 1 13 ASN N N -7.231 -6.374 10.166 1.00 . A A . 13 ASN N 1 1
15 24649 1 1 13 ASN ND2 N -5.620 -4.104 13.039 1.00 . A A . 13 ASN ND2 1 1
15 24650 1 1 13 ASN O O -5.525 -3.630 10.441 1.00 . A A . 13 ASN O 1 1
15 24651 1 1 13 ASN OD1 O -6.216 -6.266 12.909 1.00 . A A . 13 ASN OD1 1 1
15 24652 1 1 14 PRO C C -5.700 -1.517 8.118 1.00 . A A . 14 PRO C 1 1
15 24653 1 1 14 PRO CA C -5.611 -2.987 7.721 1.00 . A A . 14 PRO CA 1 1
15 24654 1 1 14 PRO CB C -6.025 -3.172 6.259 1.00 . A A . 14 PRO CB 1 1
15 24655 1 1 14 PRO CD C -7.647 -4.323 7.585 1.00 . A A . 14 PRO CD 1 1
15 24656 1 1 14 PRO CG C -7.469 -3.534 6.317 1.00 . A A . 14 PRO CG 1 1
15 24657 1 1 14 PRO HA H -4.597 -3.335 7.857 1.00 . A A . 14 PRO HA 1 1
15 24658 1 1 14 PRO HB2 H -5.870 -2.248 5.719 1.00 . A A . 14 PRO HB2 1 1
15 24659 1 1 14 PRO HB3 H -5.438 -3.960 5.812 1.00 . A A . 14 PRO HB3 1 1
15 24660 1 1 14 PRO HD2 H -8.616 -4.125 8.020 1.00 . A A . 14 PRO HD2 1 1
15 24661 1 1 14 PRO HD3 H -7.526 -5.379 7.393 1.00 . A A . 14 PRO HD3 1 1
15 24662 1 1 14 PRO HG2 H -8.071 -2.639 6.344 1.00 . A A . 14 PRO HG2 1 1
15 24663 1 1 14 PRO HG3 H -7.730 -4.139 5.461 1.00 . A A . 14 PRO HG3 1 1
15 24664 1 1 14 PRO N N -6.569 -3.821 8.454 1.00 . A A . 14 PRO N 1 1
15 24665 1 1 14 PRO O O -6.728 -1.061 8.618 1.00 . A A . 14 PRO O 1 1
15 24666 1 1 15 ARG C C -4.711 1.496 6.973 1.00 . A A . 15 ARG C 1 1
15 24667 1 1 15 ARG CA C -4.572 0.637 8.226 1.00 . A A . 15 ARG CA 1 1
15 24668 1 1 15 ARG CB C -3.264 0.972 8.945 1.00 . A A . 15 ARG CB 1 1
15 24669 1 1 15 ARG CD C -1.897 0.400 10.975 1.00 . A A . 15 ARG CD 1 1
15 24670 1 1 15 ARG CG C -3.292 0.670 10.434 1.00 . A A . 15 ARG CG 1 1
15 24671 1 1 15 ARG CZ C -1.532 2.222 12.585 1.00 . A A . 15 ARG CZ 1 1
15 24672 1 1 15 ARG H H -3.827 -1.203 7.490 1.00 . A A . 15 ARG H 1 1
15 24673 1 1 15 ARG HA H -5.399 0.848 8.887 1.00 . A A . 15 ARG HA 1 1
15 24674 1 1 15 ARG HB2 H -2.464 0.399 8.499 1.00 . A A . 15 ARG HB2 1 1
15 24675 1 1 15 ARG HB3 H -3.056 2.024 8.817 1.00 . A A . 15 ARG HB3 1 1
15 24676 1 1 15 ARG HD2 H -1.972 -0.290 11.802 1.00 . A A . 15 ARG HD2 1 1
15 24677 1 1 15 ARG HD3 H -1.301 -0.042 10.190 1.00 . A A . 15 ARG HD3 1 1
15 24678 1 1 15 ARG HE H -0.554 2.014 10.859 1.00 . A A . 15 ARG HE 1 1
15 24679 1 1 15 ARG HG2 H -3.710 1.518 10.956 1.00 . A A . 15 ARG HG2 1 1
15 24680 1 1 15 ARG HG3 H -3.909 -0.200 10.604 1.00 . A A . 15 ARG HG3 1 1
15 24681 1 1 15 ARG HH11 H -2.942 0.879 13.125 1.00 . A A . 15 ARG HH11 1 1
15 24682 1 1 15 ARG HH12 H -2.675 2.168 14.251 1.00 . A A . 15 ARG HH12 1 1
15 24683 1 1 15 ARG HH21 H -0.194 3.716 12.334 1.00 . A A . 15 ARG HH21 1 1
15 24684 1 1 15 ARG HH22 H -1.112 3.782 13.800 1.00 . A A . 15 ARG HH22 1 1
15 24685 1 1 15 ARG N N -4.616 -0.782 7.891 1.00 . A A . 15 ARG N 1 1
15 24686 1 1 15 ARG NE N -1.243 1.622 11.436 1.00 . A A . 15 ARG NE 1 1
15 24687 1 1 15 ARG NH1 N -2.459 1.715 13.386 1.00 . A A . 15 ARG NH1 1 1
15 24688 1 1 15 ARG NH2 N -0.893 3.331 12.936 1.00 . A A . 15 ARG NH2 1 1
15 24689 1 1 15 ARG O O -4.036 1.262 5.971 1.00 . A A . 15 ARG O 1 1
15 24690 1 1 16 GLU C C -5.051 4.689 6.082 1.00 . A A . 16 GLU C 1 1
15 24691 1 1 16 GLU CA C -5.820 3.382 5.908 1.00 . A A . 16 GLU CA 1 1
15 24692 1 1 16 GLU CB C -7.314 3.674 5.753 1.00 . A A . 16 GLU CB 1 1
15 24693 1 1 16 GLU CD C -9.055 4.739 4.265 1.00 . A A . 16 GLU CD 1 1
15 24694 1 1 16 GLU CG C -7.722 4.019 4.331 1.00 . A A . 16 GLU CG 1 1
15 24695 1 1 16 GLU H H -6.100 2.626 7.865 1.00 . A A . 16 GLU H 1 1
15 24696 1 1 16 GLU HA H -5.465 2.886 5.017 1.00 . A A . 16 GLU HA 1 1
15 24697 1 1 16 GLU HB2 H -7.872 2.803 6.065 1.00 . A A . 16 GLU HB2 1 1
15 24698 1 1 16 GLU HB3 H -7.574 4.505 6.391 1.00 . A A . 16 GLU HB3 1 1
15 24699 1 1 16 GLU HG2 H -6.966 4.655 3.896 1.00 . A A . 16 GLU HG2 1 1
15 24700 1 1 16 GLU HG3 H -7.795 3.106 3.758 1.00 . A A . 16 GLU HG3 1 1
15 24701 1 1 16 GLU N N -5.592 2.490 7.038 1.00 . A A . 16 GLU N 1 1
15 24702 1 1 16 GLU O O -5.252 5.414 7.057 1.00 . A A . 16 GLU O 1 1
15 24703 1 1 16 GLU OE1 O -9.210 5.764 4.963 1.00 . A A . 16 GLU OE1 1 1
15 24704 1 1 16 GLU OE2 O -9.943 4.280 3.517 1.00 . A A . 16 GLU OE2 1 1
15 24705 1 1 17 CYS C C -3.708 7.120 4.011 1.00 . A A . 17 CYS C 1 1
15 24706 1 1 17 CYS CA C -3.370 6.200 5.180 1.00 . A A . 17 CYS CA 1 1
15 24707 1 1 17 CYS CB C -1.880 5.857 5.160 1.00 . A A . 17 CYS CB 1 1
15 24708 1 1 17 CYS H H -4.055 4.364 4.379 1.00 . A A . 17 CYS H 1 1
15 24709 1 1 17 CYS HA H -3.601 6.711 6.103 1.00 . A A . 17 CYS HA 1 1
15 24710 1 1 17 CYS HB2 H -1.650 5.339 4.241 1.00 . A A . 17 CYS HB2 1 1
15 24711 1 1 17 CYS HB3 H -1.307 6.771 5.203 1.00 . A A . 17 CYS HB3 1 1
15 24712 1 1 17 CYS HG H -0.545 3.871 6.041 1.00 . A A . 17 CYS HG 1 1
15 24713 1 1 17 CYS N N -4.171 4.982 5.132 1.00 . A A . 17 CYS N 1 1
15 24714 1 1 17 CYS O O -3.977 6.659 2.902 1.00 . A A . 17 CYS O 1 1
15 24715 1 1 17 CYS SG S -1.346 4.805 6.531 1.00 . A A . 17 CYS SG 1 1
15 24716 1 1 18 LYS C C -2.876 10.431 3.113 1.00 . A A . 18 LYS C 1 1
15 24717 1 1 18 LYS CA C -4.001 9.410 3.239 1.00 . A A . 18 LYS CA 1 1
15 24718 1 1 18 LYS CB C -5.317 10.121 3.560 1.00 . A A . 18 LYS CB 1 1
15 24719 1 1 18 LYS CD C -7.796 9.768 3.756 1.00 . A A . 18 LYS CD 1 1
15 24720 1 1 18 LYS CE C -8.013 8.787 4.898 1.00 . A A . 18 LYS CE 1 1
15 24721 1 1 18 LYS CG C -6.539 9.438 2.970 1.00 . A A . 18 LYS CG 1 1
15 24722 1 1 18 LYS H H -3.474 8.730 5.173 1.00 . A A . 18 LYS H 1 1
15 24723 1 1 18 LYS HA H -4.104 8.888 2.300 1.00 . A A . 18 LYS HA 1 1
15 24724 1 1 18 LYS HB2 H -5.437 10.164 4.633 1.00 . A A . 18 LYS HB2 1 1
15 24725 1 1 18 LYS HB3 H -5.272 11.129 3.172 1.00 . A A . 18 LYS HB3 1 1
15 24726 1 1 18 LYS HD2 H -7.705 10.763 4.164 1.00 . A A . 18 LYS HD2 1 1
15 24727 1 1 18 LYS HD3 H -8.647 9.726 3.091 1.00 . A A . 18 LYS HD3 1 1
15 24728 1 1 18 LYS HE2 H -9.033 8.873 5.241 1.00 . A A . 18 LYS HE2 1 1
15 24729 1 1 18 LYS HE3 H -7.840 7.785 4.533 1.00 . A A . 18 LYS HE3 1 1
15 24730 1 1 18 LYS HG2 H -6.667 9.769 1.950 1.00 . A A . 18 LYS HG2 1 1
15 24731 1 1 18 LYS HG3 H -6.384 8.368 2.987 1.00 . A A . 18 LYS HG3 1 1
15 24732 1 1 18 LYS HZ1 H -7.442 8.578 6.897 1.00 . A A . 18 LYS HZ1 1 1
15 24733 1 1 18 LYS HZ2 H -7.034 10.074 6.220 1.00 . A A . 18 LYS HZ2 1 1
15 24734 1 1 18 LYS HZ3 H -6.142 8.694 5.821 1.00 . A A . 18 LYS HZ3 1 1
15 24735 1 1 18 LYS N N -3.696 8.423 4.268 1.00 . A A . 18 LYS N 1 1
15 24736 1 1 18 LYS NZ N -7.093 9.051 6.039 1.00 . A A . 18 LYS NZ 1 1
15 24737 1 1 18 LYS O O -2.520 11.101 4.084 1.00 . A A . 18 LYS O 1 1
15 24738 1 1 19 LEU C C -1.725 12.674 0.833 1.00 . A A . 19 LEU C 1 1
15 24739 1 1 19 LEU CA C -1.235 11.489 1.659 1.00 . A A . 19 LEU CA 1 1
15 24740 1 1 19 LEU CB C -0.084 10.789 0.935 1.00 . A A . 19 LEU CB 1 1
15 24741 1 1 19 LEU CD1 C 0.592 8.740 2.210 1.00 . A A . 19 LEU CD1 1 1
15 24742 1 1 19 LEU CD2 C 2.337 10.167 1.129 1.00 . A A . 19 LEU CD2 1 1
15 24743 1 1 19 LEU CG C 0.986 10.158 1.827 1.00 . A A . 19 LEU CG 1 1
15 24744 1 1 19 LEU H H -2.645 9.986 1.178 1.00 . A A . 19 LEU H 1 1
15 24745 1 1 19 LEU HA H -0.882 11.852 2.613 1.00 . A A . 19 LEU HA 1 1
15 24746 1 1 19 LEU HB2 H -0.505 10.008 0.321 1.00 . A A . 19 LEU HB2 1 1
15 24747 1 1 19 LEU HB3 H 0.401 11.519 0.303 1.00 . A A . 19 LEU HB3 1 1
15 24748 1 1 19 LEU HD11 H 1.117 8.038 1.580 1.00 . A A . 19 LEU HD11 1 1
15 24749 1 1 19 LEU HD12 H -0.473 8.614 2.080 1.00 . A A . 19 LEU HD12 1 1
15 24750 1 1 19 LEU HD13 H 0.851 8.561 3.244 1.00 . A A . 19 LEU HD13 1 1
15 24751 1 1 19 LEU HD21 H 2.866 9.254 1.355 1.00 . A A . 19 LEU HD21 1 1
15 24752 1 1 19 LEU HD22 H 2.914 11.013 1.473 1.00 . A A . 19 LEU HD22 1 1
15 24753 1 1 19 LEU HD23 H 2.190 10.244 0.061 1.00 . A A . 19 LEU HD23 1 1
15 24754 1 1 19 LEU HG H 1.074 10.736 2.737 1.00 . A A . 19 LEU HG 1 1
15 24755 1 1 19 LEU N N -2.320 10.547 1.912 1.00 . A A . 19 LEU N 1 1
15 24756 1 1 19 LEU O O -2.608 12.532 -0.012 1.00 . A A . 19 LEU O 1 1
15 24757 1 1 20 SER C C -0.287 15.862 -0.028 1.00 . A A . 20 SER C 1 1
15 24758 1 1 20 SER CA C -1.521 15.054 0.362 1.00 . A A . 20 SER CA 1 1
15 24759 1 1 20 SER CB C -2.456 15.910 1.219 1.00 . A A . 20 SER CB 1 1
15 24760 1 1 20 SER H H -0.444 13.893 1.768 1.00 . A A . 20 SER H 1 1
15 24761 1 1 20 SER HA H -2.041 14.756 -0.536 1.00 . A A . 20 SER HA 1 1
15 24762 1 1 20 SER HB2 H -2.727 16.800 0.671 1.00 . A A . 20 SER HB2 1 1
15 24763 1 1 20 SER HB3 H -3.346 15.344 1.451 1.00 . A A . 20 SER HB3 1 1
15 24764 1 1 20 SER HG H -2.467 16.736 2.995 1.00 . A A . 20 SER HG 1 1
15 24765 1 1 20 SER N N -1.143 13.843 1.082 1.00 . A A . 20 SER N 1 1
15 24766 1 1 20 SER O O 0.631 16.042 0.773 1.00 . A A . 20 SER O 1 1
15 24767 1 1 20 SER OG O -1.829 16.294 2.430 1.00 . A A . 20 SER OG 1 1
15 24768 1 1 21 LYS C C 0.361 18.240 -2.698 1.00 . A A . 21 LYS C 1 1
15 24769 1 1 21 LYS CA C 0.847 17.137 -1.764 1.00 . A A . 21 LYS CA 1 1
15 24770 1 1 21 LYS CB C 1.847 16.238 -2.495 1.00 . A A . 21 LYS CB 1 1
15 24771 1 1 21 LYS CD C 2.550 15.321 -4.725 1.00 . A A . 21 LYS CD 1 1
15 24772 1 1 21 LYS CE C 2.176 15.243 -6.197 1.00 . A A . 21 LYS CE 1 1
15 24773 1 1 21 LYS CG C 1.389 15.822 -3.882 1.00 . A A . 21 LYS CG 1 1
15 24774 1 1 21 LYS H H -1.033 16.170 -1.857 1.00 . A A . 21 LYS H 1 1
15 24775 1 1 21 LYS HA H 1.337 17.591 -0.916 1.00 . A A . 21 LYS HA 1 1
15 24776 1 1 21 LYS HB2 H 2.784 16.767 -2.591 1.00 . A A . 21 LYS HB2 1 1
15 24777 1 1 21 LYS HB3 H 2.006 15.345 -1.908 1.00 . A A . 21 LYS HB3 1 1
15 24778 1 1 21 LYS HD2 H 3.384 15.998 -4.613 1.00 . A A . 21 LYS HD2 1 1
15 24779 1 1 21 LYS HD3 H 2.835 14.337 -4.382 1.00 . A A . 21 LYS HD3 1 1
15 24780 1 1 21 LYS HE2 H 1.728 16.179 -6.492 1.00 . A A . 21 LYS HE2 1 1
15 24781 1 1 21 LYS HE3 H 3.074 15.075 -6.774 1.00 . A A . 21 LYS HE3 1 1
15 24782 1 1 21 LYS HG2 H 0.659 15.032 -3.788 1.00 . A A . 21 LYS HG2 1 1
15 24783 1 1 21 LYS HG3 H 0.940 16.673 -4.373 1.00 . A A . 21 LYS HG3 1 1
15 24784 1 1 21 LYS HZ1 H 1.710 13.325 -6.881 1.00 . A A . 21 LYS HZ1 1 1
15 24785 1 1 21 LYS HZ2 H 0.480 14.459 -7.131 1.00 . A A . 21 LYS HZ2 1 1
15 24786 1 1 21 LYS HZ3 H 0.756 13.839 -5.582 1.00 . A A . 21 LYS HZ3 1 1
15 24787 1 1 21 LYS N N -0.272 16.347 -1.265 1.00 . A A . 21 LYS N 1 1
15 24788 1 1 21 LYS NZ N 1.213 14.139 -6.467 1.00 . A A . 21 LYS NZ 1 1
15 24789 1 1 21 LYS O O -0.777 18.211 -3.166 1.00 . A A . 21 LYS O 1 1
15 24790 1 1 22 GLN C C 1.340 20.041 -5.277 1.00 . A A . 22 GLN C 1 1
15 24791 1 1 22 GLN CA C 0.888 20.319 -3.847 1.00 . A A . 22 GLN CA 1 1
15 24792 1 1 22 GLN CB C 1.527 21.614 -3.341 1.00 . A A . 22 GLN CB 1 1
15 24793 1 1 22 GLN CD C 1.119 23.711 -1.992 1.00 . A A . 22 GLN CD 1 1
15 24794 1 1 22 GLN CG C 0.783 22.244 -2.174 1.00 . A A . 22 GLN CG 1 1
15 24795 1 1 22 GLN H H 2.122 19.175 -2.564 1.00 . A A . 22 GLN H 1 1
15 24796 1 1 22 GLN HA H -0.186 20.431 -3.837 1.00 . A A . 22 GLN HA 1 1
15 24797 1 1 22 GLN HB2 H 2.537 21.403 -3.024 1.00 . A A . 22 GLN HB2 1 1
15 24798 1 1 22 GLN HB3 H 1.553 22.328 -4.150 1.00 . A A . 22 GLN HB3 1 1
15 24799 1 1 22 GLN HE21 H 2.073 23.307 -0.295 1.00 . A A . 22 GLN HE21 1 1
15 24800 1 1 22 GLN HE22 H 2.048 24.969 -0.766 1.00 . A A . 22 GLN HE22 1 1
15 24801 1 1 22 GLN HG2 H -0.279 22.153 -2.349 1.00 . A A . 22 GLN HG2 1 1
15 24802 1 1 22 GLN HG3 H 1.044 21.714 -1.270 1.00 . A A . 22 GLN HG3 1 1
15 24803 1 1 22 GLN N N 1.230 19.208 -2.967 1.00 . A A . 22 GLN N 1 1
15 24804 1 1 22 GLN NE2 N 1.816 24.029 -0.908 1.00 . A A . 22 GLN NE2 1 1
15 24805 1 1 22 GLN O O 2.254 19.250 -5.505 1.00 . A A . 22 GLN O 1 1
15 24806 1 1 22 GLN OE1 O 0.755 24.550 -2.817 1.00 . A A . 22 GLN OE1 1 1
15 24807 1 1 23 GLU C C 2.494 20.848 -7.899 1.00 . A A . 23 GLU C 1 1
15 24808 1 1 23 GLU CA C 1.027 20.516 -7.643 1.00 . A A . 23 GLU CA 1 1
15 24809 1 1 23 GLU CB C 0.133 21.396 -8.519 1.00 . A A . 23 GLU CB 1 1
15 24810 1 1 23 GLU CD C -1.023 23.642 -8.561 1.00 . A A . 23 GLU CD 1 1
15 24811 1 1 23 GLU CG C 0.237 22.878 -8.200 1.00 . A A . 23 GLU CG 1 1
15 24812 1 1 23 GLU H H -0.028 21.313 -5.990 1.00 . A A . 23 GLU H 1 1
15 24813 1 1 23 GLU HA H 0.856 19.481 -7.895 1.00 . A A . 23 GLU HA 1 1
15 24814 1 1 23 GLU HB2 H 0.408 21.251 -9.554 1.00 . A A . 23 GLU HB2 1 1
15 24815 1 1 23 GLU HB3 H -0.894 21.091 -8.384 1.00 . A A . 23 GLU HB3 1 1
15 24816 1 1 23 GLU HG2 H 0.419 22.993 -7.142 1.00 . A A . 23 GLU HG2 1 1
15 24817 1 1 23 GLU HG3 H 1.065 23.295 -8.754 1.00 . A A . 23 GLU HG3 1 1
15 24818 1 1 23 GLU N N 0.692 20.695 -6.235 1.00 . A A . 23 GLU N 1 1
15 24819 1 1 23 GLU O O 2.876 22.016 -7.963 1.00 . A A . 23 GLU O 1 1
15 24820 1 1 23 GLU OE1 O -1.437 23.582 -9.737 1.00 . A A . 23 GLU OE1 1 1
15 24821 1 1 23 GLU OE2 O -1.594 24.299 -7.665 1.00 . A A . 23 GLU OE2 1 1
15 24822 1 1 24 GLY C C 5.596 19.466 -7.175 1.00 . A A . 24 GLY C 1 1
15 24823 1 1 24 GLY CA C 4.729 20.013 -8.292 1.00 . A A . 24 GLY CA 1 1
15 24824 1 1 24 GLY H H 2.953 18.901 -7.984 1.00 . A A . 24 GLY H 1 1
15 24825 1 1 24 GLY HA2 H 4.996 19.520 -9.215 1.00 . A A . 24 GLY HA2 1 1
15 24826 1 1 24 GLY HA3 H 4.918 21.072 -8.393 1.00 . A A . 24 GLY HA3 1 1
15 24827 1 1 24 GLY N N 3.313 19.811 -8.045 1.00 . A A . 24 GLY N 1 1
15 24828 1 1 24 GLY O O 6.666 18.913 -7.426 1.00 . A A . 24 GLY O 1 1
15 24829 1 1 25 GLN C C 5.927 17.619 -4.758 1.00 . A A . 25 GLN C 1 1
15 24830 1 1 25 GLN CA C 5.877 19.144 -4.779 1.00 . A A . 25 GLN CA 1 1
15 24831 1 1 25 GLN CB C 5.242 19.664 -3.489 1.00 . A A . 25 GLN CB 1 1
15 24832 1 1 25 GLN CD C 5.328 22.137 -3.995 1.00 . A A . 25 GLN CD 1 1
15 24833 1 1 25 GLN CG C 5.762 21.026 -3.060 1.00 . A A . 25 GLN CG 1 1
15 24834 1 1 25 GLN H H 4.275 20.074 -5.803 1.00 . A A . 25 GLN H 1 1
15 24835 1 1 25 GLN HA H 6.885 19.523 -4.851 1.00 . A A . 25 GLN HA 1 1
15 24836 1 1 25 GLN HB2 H 4.174 19.738 -3.632 1.00 . A A . 25 GLN HB2 1 1
15 24837 1 1 25 GLN HB3 H 5.442 18.960 -2.694 1.00 . A A . 25 GLN HB3 1 1
15 24838 1 1 25 GLN HE21 H 6.923 21.830 -5.141 1.00 . A A . 25 GLN HE21 1 1
15 24839 1 1 25 GLN HE22 H 5.860 23.089 -5.657 1.00 . A A . 25 GLN HE22 1 1
15 24840 1 1 25 GLN HG2 H 5.390 21.244 -2.070 1.00 . A A . 25 GLN HG2 1 1
15 24841 1 1 25 GLN HG3 H 6.842 20.994 -3.039 1.00 . A A . 25 GLN HG3 1 1
15 24842 1 1 25 GLN N N 5.135 19.624 -5.938 1.00 . A A . 25 GLN N 1 1
15 24843 1 1 25 GLN NE2 N 6.117 22.377 -5.036 1.00 . A A . 25 GLN NE2 1 1
15 24844 1 1 25 GLN O O 5.233 16.955 -5.527 1.00 . A A . 25 GLN O 1 1
15 24845 1 1 25 GLN OE1 O 4.295 22.773 -3.784 1.00 . A A . 25 GLN OE1 1 1
15 24846 1 1 26 ASN C C 6.077 15.096 -2.574 1.00 . A A . 26 ASN C 1 1
15 24847 1 1 26 ASN CA C 6.892 15.625 -3.750 1.00 . A A . 26 ASN CA 1 1
15 24848 1 1 26 ASN CB C 8.365 15.248 -3.575 1.00 . A A . 26 ASN CB 1 1
15 24849 1 1 26 ASN CG C 9.138 15.319 -4.878 1.00 . A A . 26 ASN CG 1 1
15 24850 1 1 26 ASN H H 7.279 17.654 -3.284 1.00 . A A . 26 ASN H 1 1
15 24851 1 1 26 ASN HA H 6.521 15.179 -4.660 1.00 . A A . 26 ASN HA 1 1
15 24852 1 1 26 ASN HB2 H 8.823 15.926 -2.870 1.00 . A A . 26 ASN HB2 1 1
15 24853 1 1 26 ASN HB3 H 8.429 14.240 -3.194 1.00 . A A . 26 ASN HB3 1 1
15 24854 1 1 26 ASN HD21 H 8.836 17.282 -4.978 1.00 . A A . 26 ASN HD21 1 1
15 24855 1 1 26 ASN HD22 H 9.746 16.594 -6.276 1.00 . A A . 26 ASN HD22 1 1
15 24856 1 1 26 ASN N N 6.752 17.072 -3.871 1.00 . A A . 26 ASN N 1 1
15 24857 1 1 26 ASN ND2 N 9.252 16.520 -5.434 1.00 . A A . 26 ASN ND2 1 1
15 24858 1 1 26 ASN O O 5.509 15.868 -1.801 1.00 . A A . 26 ASN O 1 1
15 24859 1 1 26 ASN OD1 O 9.627 14.306 -5.379 1.00 . A A . 26 ASN OD1 1 1
15 24860 1 1 27 TYR C C 6.200 12.784 -0.201 1.00 . A A . 27 TYR C 1 1
15 24861 1 1 27 TYR CA C 5.279 13.142 -1.363 1.00 . A A . 27 TYR CA 1 1
15 24862 1 1 27 TYR CB C 4.570 11.886 -1.872 1.00 . A A . 27 TYR CB 1 1
15 24863 1 1 27 TYR CD1 C 2.228 12.815 -1.692 1.00 . A A . 27 TYR CD1 1 1
15 24864 1 1 27 TYR CD2 C 2.863 11.751 -3.729 1.00 . A A . 27 TYR CD2 1 1
15 24865 1 1 27 TYR CE1 C 0.971 13.062 -2.208 1.00 . A A . 27 TYR CE1 1 1
15 24866 1 1 27 TYR CE2 C 1.609 11.995 -4.253 1.00 . A A . 27 TYR CE2 1 1
15 24867 1 1 27 TYR CG C 3.195 12.155 -2.441 1.00 . A A . 27 TYR CG 1 1
15 24868 1 1 27 TYR CZ C 0.666 12.651 -3.489 1.00 . A A . 27 TYR CZ 1 1
15 24869 1 1 27 TYR H H 6.499 13.212 -3.091 1.00 . A A . 27 TYR H 1 1
15 24870 1 1 27 TYR HA H 4.537 13.846 -1.015 1.00 . A A . 27 TYR HA 1 1
15 24871 1 1 27 TYR HB2 H 5.167 11.434 -2.649 1.00 . A A . 27 TYR HB2 1 1
15 24872 1 1 27 TYR HB3 H 4.460 11.187 -1.056 1.00 . A A . 27 TYR HB3 1 1
15 24873 1 1 27 TYR HD1 H 2.471 13.136 -0.690 1.00 . A A . 27 TYR HD1 1 1
15 24874 1 1 27 TYR HD2 H 3.604 11.238 -4.325 1.00 . A A . 27 TYR HD2 1 1
15 24875 1 1 27 TYR HE1 H 0.233 13.575 -1.610 1.00 . A A . 27 TYR HE1 1 1
15 24876 1 1 27 TYR HE2 H 1.369 11.673 -5.256 1.00 . A A . 27 TYR HE2 1 1
15 24877 1 1 27 TYR HH H -0.712 12.370 -4.800 1.00 . A A . 27 TYR HH 1 1
15 24878 1 1 27 TYR N N 6.025 13.775 -2.444 1.00 . A A . 27 TYR N 1 1
15 24879 1 1 27 TYR O O 5.780 12.758 0.954 1.00 . A A . 27 TYR O 1 1
15 24880 1 1 27 TYR OH O -0.585 12.896 -4.006 1.00 . A A . 27 TYR OH 1 1
15 24881 1 1 28 GLY C C 8.701 10.666 0.557 1.00 . A A . 28 GLY C 1 1
15 24882 1 1 28 GLY CA C 8.425 12.156 0.509 1.00 . A A . 28 GLY CA 1 1
15 24883 1 1 28 GLY H H 7.741 12.545 -1.457 1.00 . A A . 28 GLY H 1 1
15 24884 1 1 28 GLY HA2 H 9.350 12.677 0.313 1.00 . A A . 28 GLY HA2 1 1
15 24885 1 1 28 GLY HA3 H 8.042 12.470 1.468 1.00 . A A . 28 GLY HA3 1 1
15 24886 1 1 28 GLY N N 7.462 12.508 -0.518 1.00 . A A . 28 GLY N 1 1
15 24887 1 1 28 GLY O O 9.804 10.243 0.903 1.00 . A A . 28 GLY O 1 1
15 24888 1 1 29 PHE C C 7.863 7.865 -1.202 1.00 . A A . 29 PHE C 1 1
15 24889 1 1 29 PHE CA C 7.835 8.416 0.220 1.00 . A A . 29 PHE CA 1 1
15 24890 1 1 29 PHE CB C 6.688 7.777 1.005 1.00 . A A . 29 PHE CB 1 1
15 24891 1 1 29 PHE CD1 C 4.676 8.465 -0.328 1.00 . A A . 29 PHE CD1 1 1
15 24892 1 1 29 PHE CD2 C 5.177 6.141 -0.149 1.00 . A A . 29 PHE CD2 1 1
15 24893 1 1 29 PHE CE1 C 3.573 8.171 -1.107 1.00 . A A . 29 PHE CE1 1 1
15 24894 1 1 29 PHE CE2 C 4.075 5.841 -0.928 1.00 . A A . 29 PHE CE2 1 1
15 24895 1 1 29 PHE CG C 5.490 7.455 0.159 1.00 . A A . 29 PHE CG 1 1
15 24896 1 1 29 PHE CZ C 3.272 6.857 -1.407 1.00 . A A . 29 PHE CZ 1 1
15 24897 1 1 29 PHE H H 6.840 10.265 -0.054 1.00 . A A . 29 PHE H 1 1
15 24898 1 1 29 PHE HA H 8.769 8.177 0.705 1.00 . A A . 29 PHE HA 1 1
15 24899 1 1 29 PHE HB2 H 7.035 6.858 1.452 1.00 . A A . 29 PHE HB2 1 1
15 24900 1 1 29 PHE HB3 H 6.373 8.455 1.784 1.00 . A A . 29 PHE HB3 1 1
15 24901 1 1 29 PHE HD1 H 4.911 9.494 -0.093 1.00 . A A . 29 PHE HD1 1 1
15 24902 1 1 29 PHE HD2 H 5.803 5.344 0.225 1.00 . A A . 29 PHE HD2 1 1
15 24903 1 1 29 PHE HE1 H 2.947 8.969 -1.479 1.00 . A A . 29 PHE HE1 1 1
15 24904 1 1 29 PHE HE2 H 3.841 4.813 -1.161 1.00 . A A . 29 PHE HE2 1 1
15 24905 1 1 29 PHE HZ H 2.411 6.626 -2.016 1.00 . A A . 29 PHE HZ 1 1
15 24906 1 1 29 PHE N N 7.696 9.868 0.212 1.00 . A A . 29 PHE N 1 1
15 24907 1 1 29 PHE O O 7.183 8.376 -2.092 1.00 . A A . 29 PHE O 1 1
15 24908 1 1 30 PHE C C 8.588 4.684 -2.628 1.00 . A A . 30 PHE C 1 1
15 24909 1 1 30 PHE CA C 8.773 6.196 -2.723 1.00 . A A . 30 PHE CA 1 1
15 24910 1 1 30 PHE CB C 10.136 6.517 -3.341 1.00 . A A . 30 PHE CB 1 1
15 24911 1 1 30 PHE CD1 C 9.654 8.717 -4.447 1.00 . A A . 30 PHE CD1 1 1
15 24912 1 1 30 PHE CD2 C 11.340 8.641 -2.762 1.00 . A A . 30 PHE CD2 1 1
15 24913 1 1 30 PHE CE1 C 9.877 10.071 -4.614 1.00 . A A . 30 PHE CE1 1 1
15 24914 1 1 30 PHE CE2 C 11.568 9.994 -2.925 1.00 . A A . 30 PHE CE2 1 1
15 24915 1 1 30 PHE CG C 10.382 7.988 -3.520 1.00 . A A . 30 PHE CG 1 1
15 24916 1 1 30 PHE CZ C 10.836 10.710 -3.853 1.00 . A A . 30 PHE CZ 1 1
15 24917 1 1 30 PHE H H 9.172 6.454 -0.659 1.00 . A A . 30 PHE H 1 1
15 24918 1 1 30 PHE HA H 7.997 6.603 -3.352 1.00 . A A . 30 PHE HA 1 1
15 24919 1 1 30 PHE HB2 H 10.914 6.126 -2.702 1.00 . A A . 30 PHE HB2 1 1
15 24920 1 1 30 PHE HB3 H 10.202 6.047 -4.311 1.00 . A A . 30 PHE HB3 1 1
15 24921 1 1 30 PHE HD1 H 8.904 8.218 -5.043 1.00 . A A . 30 PHE HD1 1 1
15 24922 1 1 30 PHE HD2 H 11.914 8.082 -2.037 1.00 . A A . 30 PHE HD2 1 1
15 24923 1 1 30 PHE HE1 H 9.304 10.627 -5.340 1.00 . A A . 30 PHE HE1 1 1
15 24924 1 1 30 PHE HE2 H 12.318 10.491 -2.329 1.00 . A A . 30 PHE HE2 1 1
15 24925 1 1 30 PHE HZ H 11.012 11.767 -3.981 1.00 . A A . 30 PHE HZ 1 1
15 24926 1 1 30 PHE N N 8.655 6.817 -1.409 1.00 . A A . 30 PHE N 1 1
15 24927 1 1 30 PHE O O 8.987 4.059 -1.645 1.00 . A A . 30 PHE O 1 1
15 24928 1 1 31 LEU C C 9.012 1.910 -4.069 1.00 . A A . 31 LEU C 1 1
15 24929 1 1 31 LEU CA C 7.741 2.665 -3.691 1.00 . A A . 31 LEU CA 1 1
15 24930 1 1 31 LEU CB C 6.625 2.337 -4.684 1.00 . A A . 31 LEU CB 1 1
15 24931 1 1 31 LEU CD1 C 4.464 3.122 -5.684 1.00 . A A . 31 LEU CD1 1 1
15 24932 1 1 31 LEU CD2 C 4.492 2.152 -3.379 1.00 . A A . 31 LEU CD2 1 1
15 24933 1 1 31 LEU CG C 5.265 2.975 -4.399 1.00 . A A . 31 LEU CG 1 1
15 24934 1 1 31 LEU H H 7.685 4.654 -4.411 1.00 . A A . 31 LEU H 1 1
15 24935 1 1 31 LEU HA H 7.435 2.356 -2.702 1.00 . A A . 31 LEU HA 1 1
15 24936 1 1 31 LEU HB2 H 6.945 2.664 -5.661 1.00 . A A . 31 LEU HB2 1 1
15 24937 1 1 31 LEU HB3 H 6.493 1.264 -4.690 1.00 . A A . 31 LEU HB3 1 1
15 24938 1 1 31 LEU HD11 H 3.900 2.219 -5.861 1.00 . A A . 31 LEU HD11 1 1
15 24939 1 1 31 LEU HD12 H 5.138 3.293 -6.510 1.00 . A A . 31 LEU HD12 1 1
15 24940 1 1 31 LEU HD13 H 3.787 3.959 -5.593 1.00 . A A . 31 LEU HD13 1 1
15 24941 1 1 31 LEU HD21 H 4.824 1.125 -3.419 1.00 . A A . 31 LEU HD21 1 1
15 24942 1 1 31 LEU HD22 H 3.437 2.199 -3.603 1.00 . A A . 31 LEU HD22 1 1
15 24943 1 1 31 LEU HD23 H 4.668 2.549 -2.389 1.00 . A A . 31 LEU HD23 1 1
15 24944 1 1 31 LEU HG H 5.417 3.963 -3.987 1.00 . A A . 31 LEU HG 1 1
15 24945 1 1 31 LEU N N 7.980 4.104 -3.657 1.00 . A A . 31 LEU N 1 1
15 24946 1 1 31 LEU O O 9.400 1.875 -5.237 1.00 . A A . 31 LEU O 1 1
15 24947 1 1 32 ARG C C 10.634 -0.946 -3.140 1.00 . A A . 32 ARG C 1 1
15 24948 1 1 32 ARG CA C 10.879 0.551 -3.304 1.00 . A A . 32 ARG CA 1 1
15 24949 1 1 32 ARG CB C 11.973 1.008 -2.337 1.00 . A A . 32 ARG CB 1 1
15 24950 1 1 32 ARG CD C 13.376 2.440 -3.853 1.00 . A A . 32 ARG CD 1 1
15 24951 1 1 32 ARG CG C 12.488 2.410 -2.619 1.00 . A A . 32 ARG CG 1 1
15 24952 1 1 32 ARG CZ C 15.448 1.384 -4.651 1.00 . A A . 32 ARG CZ 1 1
15 24953 1 1 32 ARG H H 9.294 1.370 -2.165 1.00 . A A . 32 ARG H 1 1
15 24954 1 1 32 ARG HA H 11.203 0.742 -4.316 1.00 . A A . 32 ARG HA 1 1
15 24955 1 1 32 ARG HB2 H 11.580 0.989 -1.331 1.00 . A A . 32 ARG HB2 1 1
15 24956 1 1 32 ARG HB3 H 12.805 0.323 -2.403 1.00 . A A . 32 ARG HB3 1 1
15 24957 1 1 32 ARG HD2 H 12.822 2.039 -4.689 1.00 . A A . 32 ARG HD2 1 1
15 24958 1 1 32 ARG HD3 H 13.648 3.464 -4.060 1.00 . A A . 32 ARG HD3 1 1
15 24959 1 1 32 ARG HE H 14.781 1.310 -2.773 1.00 . A A . 32 ARG HE 1 1
15 24960 1 1 32 ARG HG2 H 11.646 3.068 -2.780 1.00 . A A . 32 ARG HG2 1 1
15 24961 1 1 32 ARG HG3 H 13.057 2.753 -1.768 1.00 . A A . 32 ARG HG3 1 1
15 24962 1 1 32 ARG HH11 H 14.404 2.381 -6.063 1.00 . A A . 32 ARG HH11 1 1
15 24963 1 1 32 ARG HH12 H 15.867 1.632 -6.612 1.00 . A A . 32 ARG HH12 1 1
15 24964 1 1 32 ARG HH21 H 16.709 0.319 -3.483 1.00 . A A . 32 ARG HH21 1 1
15 24965 1 1 32 ARG HH22 H 17.177 0.459 -5.144 1.00 . A A . 32 ARG HH22 1 1
15 24966 1 1 32 ARG N N 9.653 1.306 -3.075 1.00 . A A . 32 ARG N 1 1
15 24967 1 1 32 ARG NE N 14.593 1.653 -3.670 1.00 . A A . 32 ARG NE 1 1
15 24968 1 1 32 ARG NH1 N 15.221 1.836 -5.876 1.00 . A A . 32 ARG NH1 1 1
15 24969 1 1 32 ARG NH2 N 16.534 0.662 -4.406 1.00 . A A . 32 ARG NH2 1 1
15 24970 1 1 32 ARG O O 10.024 -1.382 -2.163 1.00 . A A . 32 ARG O 1 1
15 24971 1 1 33 ILE C C 12.177 -3.854 -3.470 1.00 . A A . 33 ILE C 1 1
15 24972 1 1 33 ILE CA C 10.947 -3.175 -4.063 1.00 . A A . 33 ILE CA 1 1
15 24973 1 1 33 ILE CB C 10.685 -3.749 -5.468 1.00 . A A . 33 ILE CB 1 1
15 24974 1 1 33 ILE CD1 C 11.741 -3.975 -7.773 1.00 . A A . 33 ILE CD1 1 1
15 24975 1 1 33 ILE CG1 C 11.726 -3.225 -6.459 1.00 . A A . 33 ILE CG1 1 1
15 24976 1 1 33 ILE CG2 C 9.280 -3.395 -5.931 1.00 . A A . 33 ILE CG2 1 1
15 24977 1 1 33 ILE H H 11.592 -1.321 -4.854 1.00 . A A . 33 ILE H 1 1
15 24978 1 1 33 ILE HA H 10.092 -3.396 -3.441 1.00 . A A . 33 ILE HA 1 1
15 24979 1 1 33 ILE HB H 10.760 -4.824 -5.413 1.00 . A A . 33 ILE HB 1 1
15 24980 1 1 33 ILE HD11 H 11.025 -3.530 -8.449 1.00 . A A . 33 ILE HD11 1 1
15 24981 1 1 33 ILE HD12 H 12.728 -3.920 -8.208 1.00 . A A . 33 ILE HD12 1 1
15 24982 1 1 33 ILE HD13 H 11.479 -5.008 -7.601 1.00 . A A . 33 ILE HD13 1 1
15 24983 1 1 33 ILE HG12 H 11.521 -2.188 -6.673 1.00 . A A . 33 ILE HG12 1 1
15 24984 1 1 33 ILE HG13 H 12.708 -3.310 -6.017 1.00 . A A . 33 ILE HG13 1 1
15 24985 1 1 33 ILE HG21 H 8.562 -3.754 -5.209 1.00 . A A . 33 ILE HG21 1 1
15 24986 1 1 33 ILE HG22 H 9.191 -2.323 -6.023 1.00 . A A . 33 ILE HG22 1 1
15 24987 1 1 33 ILE HG23 H 9.089 -3.856 -6.889 1.00 . A A . 33 ILE HG23 1 1
15 24988 1 1 33 ILE N N 11.114 -1.728 -4.102 1.00 . A A . 33 ILE N 1 1
15 24989 1 1 33 ILE O O 13.310 -3.486 -3.778 1.00 . A A . 33 ILE O 1 1
15 24990 1 1 34 GLU C C 13.340 -6.869 -2.744 1.00 . A A . 34 GLU C 1 1
15 24991 1 1 34 GLU CA C 13.034 -5.581 -1.984 1.00 . A A . 34 GLU CA 1 1
15 24992 1 1 34 GLU CB C 12.682 -5.904 -0.531 1.00 . A A . 34 GLU CB 1 1
15 24993 1 1 34 GLU CD C 12.888 -5.120 1.861 1.00 . A A . 34 GLU CD 1 1
15 24994 1 1 34 GLU CG C 12.800 -4.712 0.404 1.00 . A A . 34 GLU CG 1 1
15 24995 1 1 34 GLU H H 11.019 -5.097 -2.414 1.00 . A A . 34 GLU H 1 1
15 24996 1 1 34 GLU HA H 13.910 -4.951 -2.001 1.00 . A A . 34 GLU HA 1 1
15 24997 1 1 34 GLU HB2 H 11.666 -6.267 -0.491 1.00 . A A . 34 GLU HB2 1 1
15 24998 1 1 34 GLU HB3 H 13.345 -6.679 -0.177 1.00 . A A . 34 GLU HB3 1 1
15 24999 1 1 34 GLU HG2 H 13.690 -4.156 0.147 1.00 . A A . 34 GLU HG2 1 1
15 25000 1 1 34 GLU HG3 H 11.933 -4.081 0.273 1.00 . A A . 34 GLU HG3 1 1
15 25001 1 1 34 GLU N N 11.944 -4.849 -2.620 1.00 . A A . 34 GLU N 1 1
15 25002 1 1 34 GLU O O 12.559 -7.305 -3.590 1.00 . A A . 34 GLU O 1 1
15 25003 1 1 34 GLU OE1 O 12.342 -6.186 2.212 1.00 . A A . 34 GLU OE1 1 1
15 25004 1 1 34 GLU OE2 O 13.504 -4.373 2.651 1.00 . A A . 34 GLU OE2 1 1
15 25005 1 1 35 LYS C C 14.174 -9.911 -2.478 1.00 . A A . 35 LYS C 1 1
15 25006 1 1 35 LYS CA C 14.894 -8.711 -3.086 1.00 . A A . 35 LYS CA 1 1
15 25007 1 1 35 LYS CB C 16.408 -8.897 -2.965 1.00 . A A . 35 LYS CB 1 1
15 25008 1 1 35 LYS CD C 17.197 -6.666 -3.807 1.00 . A A . 35 LYS CD 1 1
15 25009 1 1 35 LYS CE C 18.179 -5.960 -4.729 1.00 . A A . 35 LYS CE 1 1
15 25010 1 1 35 LYS CG C 17.197 -8.167 -4.038 1.00 . A A . 35 LYS CG 1 1
15 25011 1 1 35 LYS H H 15.063 -7.077 -1.752 1.00 . A A . 35 LYS H 1 1
15 25012 1 1 35 LYS HA H 14.630 -8.641 -4.130 1.00 . A A . 35 LYS HA 1 1
15 25013 1 1 35 LYS HB2 H 16.728 -8.530 -2.001 1.00 . A A . 35 LYS HB2 1 1
15 25014 1 1 35 LYS HB3 H 16.636 -9.951 -3.034 1.00 . A A . 35 LYS HB3 1 1
15 25015 1 1 35 LYS HD2 H 16.205 -6.281 -3.994 1.00 . A A . 35 LYS HD2 1 1
15 25016 1 1 35 LYS HD3 H 17.474 -6.468 -2.781 1.00 . A A . 35 LYS HD3 1 1
15 25017 1 1 35 LYS HE2 H 18.486 -5.034 -4.266 1.00 . A A . 35 LYS HE2 1 1
15 25018 1 1 35 LYS HE3 H 19.041 -6.595 -4.869 1.00 . A A . 35 LYS HE3 1 1
15 25019 1 1 35 LYS HG2 H 18.217 -8.522 -4.026 1.00 . A A . 35 LYS HG2 1 1
15 25020 1 1 35 LYS HG3 H 16.754 -8.374 -5.002 1.00 . A A . 35 LYS HG3 1 1
15 25021 1 1 35 LYS HZ1 H 16.728 -5.071 -5.940 1.00 . A A . 35 LYS HZ1 1 1
15 25022 1 1 35 LYS HZ2 H 17.308 -6.545 -6.535 1.00 . A A . 35 LYS HZ2 1 1
15 25023 1 1 35 LYS HZ3 H 18.260 -5.152 -6.654 1.00 . A A . 35 LYS HZ3 1 1
15 25024 1 1 35 LYS N N 14.482 -7.473 -2.435 1.00 . A A . 35 LYS N 1 1
15 25025 1 1 35 LYS NZ N 17.576 -5.660 -6.058 1.00 . A A . 35 LYS NZ 1 1
15 25026 1 1 35 LYS O O 14.302 -10.184 -1.284 1.00 . A A . 35 LYS O 1 1
15 25027 1 1 36 ASP C C 11.666 -11.416 -1.776 1.00 . A A . 36 ASP C 1 1
15 25028 1 1 36 ASP CA C 12.681 -11.796 -2.850 1.00 . A A . 36 ASP CA 1 1
15 25029 1 1 36 ASP CB C 13.644 -12.853 -2.307 1.00 . A A . 36 ASP CB 1 1
15 25030 1 1 36 ASP CG C 14.707 -13.241 -3.317 1.00 . A A . 36 ASP CG 1 1
15 25031 1 1 36 ASP H H 13.357 -10.356 -4.247 1.00 . A A . 36 ASP H 1 1
15 25032 1 1 36 ASP HA H 12.152 -12.206 -3.697 1.00 . A A . 36 ASP HA 1 1
15 25033 1 1 36 ASP HB2 H 14.136 -12.464 -1.427 1.00 . A A . 36 ASP HB2 1 1
15 25034 1 1 36 ASP HB3 H 13.085 -13.738 -2.041 1.00 . A A . 36 ASP HB3 1 1
15 25035 1 1 36 ASP N N 13.419 -10.624 -3.306 1.00 . A A . 36 ASP N 1 1
15 25036 1 1 36 ASP O O 11.616 -12.028 -0.708 1.00 . A A . 36 ASP O 1 1
15 25037 1 1 36 ASP OD1 O 14.357 -13.883 -4.330 1.00 . A A . 36 ASP OD1 1 1
15 25038 1 1 36 ASP OD2 O 15.888 -12.902 -3.095 1.00 . A A . 36 ASP OD2 1 1
15 25039 1 1 37 THR C C 8.576 -9.509 -1.850 1.00 . A A . 37 THR C 1 1
15 25040 1 1 37 THR CA C 9.847 -9.936 -1.124 1.00 . A A . 37 THR CA 1 1
15 25041 1 1 37 THR CB C 10.364 -8.756 -0.281 1.00 . A A . 37 THR CB 1 1
15 25042 1 1 37 THR CG2 C 9.418 -8.460 0.874 1.00 . A A . 37 THR CG2 1 1
15 25043 1 1 37 THR H H 10.947 -9.953 -2.933 1.00 . A A . 37 THR H 1 1
15 25044 1 1 37 THR HA H 9.612 -10.753 -0.457 1.00 . A A . 37 THR HA 1 1
15 25045 1 1 37 THR HB H 10.422 -7.880 -0.912 1.00 . A A . 37 THR HB 1 1
15 25046 1 1 37 THR HG1 H 11.823 -8.543 1.029 1.00 . A A . 37 THR HG1 1 1
15 25047 1 1 37 THR HG21 H 8.969 -9.381 1.215 1.00 . A A . 37 THR HG21 1 1
15 25048 1 1 37 THR HG22 H 8.644 -7.784 0.541 1.00 . A A . 37 THR HG22 1 1
15 25049 1 1 37 THR HG23 H 9.969 -8.007 1.684 1.00 . A A . 37 THR HG23 1 1
15 25050 1 1 37 THR N N 10.858 -10.400 -2.065 1.00 . A A . 37 THR N 1 1
15 25051 1 1 37 THR O O 8.634 -8.869 -2.900 1.00 . A A . 37 THR O 1 1
15 25052 1 1 37 THR OG1 O 11.669 -9.052 0.229 1.00 . A A . 37 THR OG1 1 1
15 25053 1 1 38 ASP C C 5.598 -8.228 -1.273 1.00 . A A . 38 ASP C 1 1
15 25054 1 1 38 ASP CA C 6.142 -9.519 -1.876 1.00 . A A . 38 ASP CA 1 1
15 25055 1 1 38 ASP CB C 5.139 -10.655 -1.671 1.00 . A A . 38 ASP CB 1 1
15 25056 1 1 38 ASP CG C 5.520 -11.909 -2.433 1.00 . A A . 38 ASP CG 1 1
15 25057 1 1 38 ASP H H 7.447 -10.377 -0.446 1.00 . A A . 38 ASP H 1 1
15 25058 1 1 38 ASP HA H 6.294 -9.372 -2.934 1.00 . A A . 38 ASP HA 1 1
15 25059 1 1 38 ASP HB2 H 5.088 -10.897 -0.619 1.00 . A A . 38 ASP HB2 1 1
15 25060 1 1 38 ASP HB3 H 4.165 -10.332 -2.008 1.00 . A A . 38 ASP HB3 1 1
15 25061 1 1 38 ASP N N 7.429 -9.867 -1.283 1.00 . A A . 38 ASP N 1 1
15 25062 1 1 38 ASP O O 5.942 -7.861 -0.150 1.00 . A A . 38 ASP O 1 1
15 25063 1 1 38 ASP OD1 O 5.109 -12.038 -3.605 1.00 . A A . 38 ASP OD1 1 1
15 25064 1 1 38 ASP OD2 O 6.227 -12.762 -1.858 1.00 . A A . 38 ASP OD2 1 1
15 25065 1 1 39 GLY C C 5.129 -5.131 -1.669 1.00 . A A . 39 GLY C 1 1
15 25066 1 1 39 GLY CA C 4.169 -6.297 -1.553 1.00 . A A . 39 GLY CA 1 1
15 25067 1 1 39 GLY H H 4.508 -7.882 -2.916 1.00 . A A . 39 GLY H 1 1
15 25068 1 1 39 GLY HA2 H 3.283 -6.080 -2.131 1.00 . A A . 39 GLY HA2 1 1
15 25069 1 1 39 GLY HA3 H 3.890 -6.417 -0.516 1.00 . A A . 39 GLY HA3 1 1
15 25070 1 1 39 GLY N N 4.746 -7.541 -2.029 1.00 . A A . 39 GLY N 1 1
15 25071 1 1 39 GLY O O 6.338 -5.292 -1.497 1.00 . A A . 39 GLY O 1 1
15 25072 1 1 40 HIS C C 5.752 -2.164 -0.737 1.00 . A A . 40 HIS C 1 1
15 25073 1 1 40 HIS CA C 5.411 -2.752 -2.103 1.00 . A A . 40 HIS CA 1 1
15 25074 1 1 40 HIS CB C 4.684 -1.709 -2.953 1.00 . A A . 40 HIS CB 1 1
15 25075 1 1 40 HIS CD2 C 3.658 -2.757 -5.093 1.00 . A A . 40 HIS CD2 1 1
15 25076 1 1 40 HIS CE1 C 5.223 -2.176 -6.515 1.00 . A A . 40 HIS CE1 1 1
15 25077 1 1 40 HIS CG C 4.601 -2.071 -4.404 1.00 . A A . 40 HIS CG 1 1
15 25078 1 1 40 HIS H H 3.623 -3.885 -2.088 1.00 . A A . 40 HIS H 1 1
15 25079 1 1 40 HIS HA H 6.327 -3.032 -2.600 1.00 . A A . 40 HIS HA 1 1
15 25080 1 1 40 HIS HB2 H 3.676 -1.592 -2.583 1.00 . A A . 40 HIS HB2 1 1
15 25081 1 1 40 HIS HB3 H 5.203 -0.765 -2.875 1.00 . A A . 40 HIS HB3 1 1
15 25082 1 1 40 HIS HD1 H 6.384 -1.216 -5.131 1.00 . A A . 40 HIS HD1 1 1
15 25083 1 1 40 HIS HD2 H 2.751 -3.184 -4.688 1.00 . A A . 40 HIS HD2 1 1
15 25084 1 1 40 HIS HE1 H 5.788 -2.053 -7.427 1.00 . A A . 40 HIS HE1 1 1
15 25085 1 1 40 HIS HE2 H 3.546 -3.166 -7.150 1.00 . A A . 40 HIS HE2 1 1
15 25086 1 1 40 HIS N N 4.592 -3.951 -1.963 1.00 . A A . 40 HIS N 1 1
15 25087 1 1 40 HIS ND1 N 5.567 -1.723 -5.323 1.00 . A A . 40 HIS ND1 1 1
15 25088 1 1 40 HIS NE2 N 4.068 -2.808 -6.402 1.00 . A A . 40 HIS NE2 1 1
15 25089 1 1 40 HIS O O 4.869 -1.715 -0.005 1.00 . A A . 40 HIS O 1 1
15 25090 1 1 41 LEU C C 8.005 -0.209 0.722 1.00 . A A . 41 LEU C 1 1
15 25091 1 1 41 LEU CA C 7.495 -1.638 0.878 1.00 . A A . 41 LEU CA 1 1
15 25092 1 1 41 LEU CB C 8.599 -2.526 1.456 1.00 . A A . 41 LEU CB 1 1
15 25093 1 1 41 LEU CD1 C 8.726 -4.743 0.293 1.00 . A A . 41 LEU CD1 1 1
15 25094 1 1 41 LEU CD2 C 8.938 -4.626 2.782 1.00 . A A . 41 LEU CD2 1 1
15 25095 1 1 41 LEU CG C 8.279 -4.018 1.553 1.00 . A A . 41 LEU CG 1 1
15 25096 1 1 41 LEU H H 7.694 -2.541 -1.026 1.00 . A A . 41 LEU H 1 1
15 25097 1 1 41 LEU HA H 6.655 -1.636 1.556 1.00 . A A . 41 LEU HA 1 1
15 25098 1 1 41 LEU HB2 H 9.473 -2.415 0.832 1.00 . A A . 41 LEU HB2 1 1
15 25099 1 1 41 LEU HB3 H 8.822 -2.169 2.452 1.00 . A A . 41 LEU HB3 1 1
15 25100 1 1 41 LEU HD11 H 9.722 -5.131 0.436 1.00 . A A . 41 LEU HD11 1 1
15 25101 1 1 41 LEU HD12 H 8.723 -4.053 -0.539 1.00 . A A . 41 LEU HD12 1 1
15 25102 1 1 41 LEU HD13 H 8.047 -5.557 0.087 1.00 . A A . 41 LEU HD13 1 1
15 25103 1 1 41 LEU HD21 H 9.836 -4.075 3.019 1.00 . A A . 41 LEU HD21 1 1
15 25104 1 1 41 LEU HD22 H 9.190 -5.657 2.582 1.00 . A A . 41 LEU HD22 1 1
15 25105 1 1 41 LEU HD23 H 8.254 -4.578 3.618 1.00 . A A . 41 LEU HD23 1 1
15 25106 1 1 41 LEU HG H 7.209 -4.144 1.649 1.00 . A A . 41 LEU HG 1 1
15 25107 1 1 41 LEU N N 7.037 -2.170 -0.401 1.00 . A A . 41 LEU N 1 1
15 25108 1 1 41 LEU O O 8.841 0.071 -0.137 1.00 . A A . 41 LEU O 1 1
15 25109 1 1 42 ILE C C 9.297 2.274 2.111 1.00 . A A . 42 ILE C 1 1
15 25110 1 1 42 ILE CA C 7.905 2.088 1.516 1.00 . A A . 42 ILE CA 1 1
15 25111 1 1 42 ILE CB C 6.911 2.988 2.274 1.00 . A A . 42 ILE CB 1 1
15 25112 1 1 42 ILE CD1 C 4.665 1.812 2.043 1.00 . A A . 42 ILE CD1 1 1
15 25113 1 1 42 ILE CG1 C 5.542 2.959 1.592 1.00 . A A . 42 ILE CG1 1 1
15 25114 1 1 42 ILE CG2 C 7.440 4.412 2.354 1.00 . A A . 42 ILE CG2 1 1
15 25115 1 1 42 ILE H H 6.835 0.404 2.222 1.00 . A A . 42 ILE H 1 1
15 25116 1 1 42 ILE HA H 7.923 2.398 0.481 1.00 . A A . 42 ILE HA 1 1
15 25117 1 1 42 ILE HB H 6.812 2.609 3.280 1.00 . A A . 42 ILE HB 1 1
15 25118 1 1 42 ILE HD11 H 5.192 1.226 2.783 1.00 . A A . 42 ILE HD11 1 1
15 25119 1 1 42 ILE HD12 H 3.756 2.202 2.476 1.00 . A A . 42 ILE HD12 1 1
15 25120 1 1 42 ILE HD13 H 4.424 1.188 1.196 1.00 . A A . 42 ILE HD13 1 1
15 25121 1 1 42 ILE HG12 H 5.020 3.879 1.807 1.00 . A A . 42 ILE HG12 1 1
15 25122 1 1 42 ILE HG13 H 5.682 2.871 0.524 1.00 . A A . 42 ILE HG13 1 1
15 25123 1 1 42 ILE HG21 H 8.467 4.396 2.687 1.00 . A A . 42 ILE HG21 1 1
15 25124 1 1 42 ILE HG22 H 7.385 4.871 1.379 1.00 . A A . 42 ILE HG22 1 1
15 25125 1 1 42 ILE HG23 H 6.844 4.979 3.053 1.00 . A A . 42 ILE HG23 1 1
15 25126 1 1 42 ILE N N 7.498 0.689 1.559 1.00 . A A . 42 ILE N 1 1
15 25127 1 1 42 ILE O O 9.615 1.713 3.160 1.00 . A A . 42 ILE O 1 1
15 25128 1 1 43 ARG C C 11.901 4.758 1.568 1.00 . A A . 43 ARG C 1 1
15 25129 1 1 43 ARG CA C 11.480 3.328 1.897 1.00 . A A . 43 ARG CA 1 1
15 25130 1 1 43 ARG CB C 12.458 2.339 1.259 1.00 . A A . 43 ARG CB 1 1
15 25131 1 1 43 ARG CD C 14.613 1.060 1.441 1.00 . A A . 43 ARG CD 1 1
15 25132 1 1 43 ARG CG C 13.667 2.032 2.127 1.00 . A A . 43 ARG CG 1 1
15 25133 1 1 43 ARG CZ C 16.389 0.659 3.093 1.00 . A A . 43 ARG CZ 1 1
15 25134 1 1 43 ARG H H 9.811 3.486 0.605 1.00 . A A . 43 ARG H 1 1
15 25135 1 1 43 ARG HA H 11.497 3.198 2.968 1.00 . A A . 43 ARG HA 1 1
15 25136 1 1 43 ARG HB2 H 11.938 1.412 1.065 1.00 . A A . 43 ARG HB2 1 1
15 25137 1 1 43 ARG HB3 H 12.807 2.749 0.324 1.00 . A A . 43 ARG HB3 1 1
15 25138 1 1 43 ARG HD2 H 14.263 0.053 1.617 1.00 . A A . 43 ARG HD2 1 1
15 25139 1 1 43 ARG HD3 H 14.609 1.262 0.381 1.00 . A A . 43 ARG HD3 1 1
15 25140 1 1 43 ARG HE H 16.623 1.674 1.392 1.00 . A A . 43 ARG HE 1 1
15 25141 1 1 43 ARG HG2 H 14.197 2.952 2.328 1.00 . A A . 43 ARG HG2 1 1
15 25142 1 1 43 ARG HG3 H 13.330 1.599 3.057 1.00 . A A . 43 ARG HG3 1 1
15 25143 1 1 43 ARG HH11 H 14.592 -0.132 3.568 1.00 . A A . 43 ARG HH11 1 1
15 25144 1 1 43 ARG HH12 H 15.853 -0.408 4.724 1.00 . A A . 43 ARG HH12 1 1
15 25145 1 1 43 ARG HH21 H 18.291 1.318 2.906 1.00 . A A . 43 ARG HH21 1 1
15 25146 1 1 43 ARG HH22 H 17.956 0.419 4.347 1.00 . A A . 43 ARG HH22 1 1
15 25147 1 1 43 ARG N N 10.122 3.067 1.435 1.00 . A A . 43 ARG N 1 1
15 25148 1 1 43 ARG NE N 15.980 1.180 1.942 1.00 . A A . 43 ARG NE 1 1
15 25149 1 1 43 ARG NH1 N 15.542 -0.015 3.858 1.00 . A A . 43 ARG NH1 1 1
15 25150 1 1 43 ARG NH2 N 17.649 0.811 3.481 1.00 . A A . 43 ARG NH2 1 1
15 25151 1 1 43 ARG O O 11.286 5.420 0.732 1.00 . A A . 43 ARG O 1 1
15 25152 1 1 44 VAL C C 12.440 7.623 2.460 1.00 . A A . 44 VAL C 1 1
15 25153 1 1 44 VAL CA C 13.455 6.578 2.011 1.00 . A A . 44 VAL CA 1 1
15 25154 1 1 44 VAL CB C 13.796 6.813 0.528 1.00 . A A . 44 VAL CB 1 1
15 25155 1 1 44 VAL CG1 C 14.558 8.119 0.356 1.00 . A A . 44 VAL CG1 1 1
15 25156 1 1 44 VAL CG2 C 14.595 5.644 -0.027 1.00 . A A . 44 VAL CG2 1 1
15 25157 1 1 44 VAL H H 13.400 4.652 2.887 1.00 . A A . 44 VAL H 1 1
15 25158 1 1 44 VAL HA H 14.360 6.696 2.590 1.00 . A A . 44 VAL HA 1 1
15 25159 1 1 44 VAL HB H 12.872 6.886 -0.026 1.00 . A A . 44 VAL HB 1 1
15 25160 1 1 44 VAL HG11 H 14.490 8.697 1.265 1.00 . A A . 44 VAL HG11 1 1
15 25161 1 1 44 VAL HG12 H 15.595 7.905 0.140 1.00 . A A . 44 VAL HG12 1 1
15 25162 1 1 44 VAL HG13 H 14.129 8.681 -0.460 1.00 . A A . 44 VAL HG13 1 1
15 25163 1 1 44 VAL HG21 H 15.576 5.630 0.423 1.00 . A A . 44 VAL HG21 1 1
15 25164 1 1 44 VAL HG22 H 14.082 4.720 0.198 1.00 . A A . 44 VAL HG22 1 1
15 25165 1 1 44 VAL HG23 H 14.692 5.749 -1.098 1.00 . A A . 44 VAL HG23 1 1
15 25166 1 1 44 VAL N N 12.952 5.227 2.232 1.00 . A A . 44 VAL N 1 1
15 25167 1 1 44 VAL O O 12.080 8.521 1.698 1.00 . A A . 44 VAL O 1 1
15 25168 1 1 45 ILE C C 11.695 9.690 4.786 1.00 . A A . 45 ILE C 1 1
15 25169 1 1 45 ILE CA C 11.011 8.436 4.253 1.00 . A A . 45 ILE CA 1 1
15 25170 1 1 45 ILE CB C 10.190 7.792 5.386 1.00 . A A . 45 ILE CB 1 1
15 25171 1 1 45 ILE CD1 C 8.912 5.664 5.950 1.00 . A A . 45 ILE CD1 1 1
15 25172 1 1 45 ILE CG1 C 9.412 6.584 4.859 1.00 . A A . 45 ILE CG1 1 1
15 25173 1 1 45 ILE CG2 C 9.242 8.812 5.999 1.00 . A A . 45 ILE CG2 1 1
15 25174 1 1 45 ILE H H 12.308 6.764 4.260 1.00 . A A . 45 ILE H 1 1
15 25175 1 1 45 ILE HA H 10.333 8.718 3.460 1.00 . A A . 45 ILE HA 1 1
15 25176 1 1 45 ILE HB H 10.873 7.463 6.154 1.00 . A A . 45 ILE HB 1 1
15 25177 1 1 45 ILE HD11 H 7.832 5.702 5.986 1.00 . A A . 45 ILE HD11 1 1
15 25178 1 1 45 ILE HD12 H 9.228 4.652 5.742 1.00 . A A . 45 ILE HD12 1 1
15 25179 1 1 45 ILE HD13 H 9.315 5.980 6.901 1.00 . A A . 45 ILE HD13 1 1
15 25180 1 1 45 ILE HG12 H 8.557 6.930 4.300 1.00 . A A . 45 ILE HG12 1 1
15 25181 1 1 45 ILE HG13 H 10.054 6.009 4.207 1.00 . A A . 45 ILE HG13 1 1
15 25182 1 1 45 ILE HG21 H 9.391 8.843 7.069 1.00 . A A . 45 ILE HG21 1 1
15 25183 1 1 45 ILE HG22 H 9.443 9.787 5.581 1.00 . A A . 45 ILE HG22 1 1
15 25184 1 1 45 ILE HG23 H 8.222 8.531 5.785 1.00 . A A . 45 ILE HG23 1 1
15 25185 1 1 45 ILE N N 11.983 7.500 3.702 1.00 . A A . 45 ILE N 1 1
15 25186 1 1 45 ILE O O 12.279 9.677 5.869 1.00 . A A . 45 ILE O 1 1
15 25187 1 1 46 GLU C C 11.467 12.668 5.575 1.00 . A A . 46 GLU C 1 1
15 25188 1 1 46 GLU CA C 12.229 12.035 4.414 1.00 . A A . 46 GLU CA 1 1
15 25189 1 1 46 GLU CB C 12.270 13.001 3.229 1.00 . A A . 46 GLU CB 1 1
15 25190 1 1 46 GLU CD C 14.679 13.745 3.383 1.00 . A A . 46 GLU CD 1 1
15 25191 1 1 46 GLU CG C 13.223 14.168 3.427 1.00 . A A . 46 GLU CG 1 1
15 25192 1 1 46 GLU H H 11.138 10.719 3.165 1.00 . A A . 46 GLU H 1 1
15 25193 1 1 46 GLU HA H 13.239 11.828 4.733 1.00 . A A . 46 GLU HA 1 1
15 25194 1 1 46 GLU HB2 H 12.576 12.458 2.347 1.00 . A A . 46 GLU HB2 1 1
15 25195 1 1 46 GLU HB3 H 11.278 13.398 3.070 1.00 . A A . 46 GLU HB3 1 1
15 25196 1 1 46 GLU HG2 H 13.051 14.894 2.646 1.00 . A A . 46 GLU HG2 1 1
15 25197 1 1 46 GLU HG3 H 13.024 14.620 4.388 1.00 . A A . 46 GLU HG3 1 1
15 25198 1 1 46 GLU N N 11.617 10.772 4.018 1.00 . A A . 46 GLU N 1 1
15 25199 1 1 46 GLU O O 10.262 12.466 5.723 1.00 . A A . 46 GLU O 1 1
15 25200 1 1 46 GLU OE1 O 14.982 12.728 2.726 1.00 . A A . 46 GLU OE1 1 1
15 25201 1 1 46 GLU OE2 O 15.514 14.433 4.006 1.00 . A A . 46 GLU OE2 1 1
15 25202 1 1 47 GLU C C 10.641 15.220 7.094 1.00 . A A . 47 GLU C 1 1
15 25203 1 1 47 GLU CA C 11.570 14.095 7.543 1.00 . A A . 47 GLU CA 1 1
15 25204 1 1 47 GLU CB C 12.651 14.652 8.472 1.00 . A A . 47 GLU CB 1 1
15 25205 1 1 47 GLU CD C 11.568 13.917 10.633 1.00 . A A . 47 GLU CD 1 1
15 25206 1 1 47 GLU CG C 12.124 15.078 9.832 1.00 . A A . 47 GLU CG 1 1
15 25207 1 1 47 GLU H H 13.136 13.557 6.225 1.00 . A A . 47 GLU H 1 1
15 25208 1 1 47 GLU HA H 10.990 13.360 8.081 1.00 . A A . 47 GLU HA 1 1
15 25209 1 1 47 GLU HB2 H 13.405 13.894 8.622 1.00 . A A . 47 GLU HB2 1 1
15 25210 1 1 47 GLU HB3 H 13.106 15.511 8.001 1.00 . A A . 47 GLU HB3 1 1
15 25211 1 1 47 GLU HG2 H 12.931 15.527 10.392 1.00 . A A . 47 GLU HG2 1 1
15 25212 1 1 47 GLU HG3 H 11.339 15.806 9.688 1.00 . A A . 47 GLU HG3 1 1
15 25213 1 1 47 GLU N N 12.179 13.434 6.395 1.00 . A A . 47 GLU N 1 1
15 25214 1 1 47 GLU O O 10.754 15.724 5.978 1.00 . A A . 47 GLU O 1 1
15 25215 1 1 47 GLU OE1 O 12.164 12.821 10.582 1.00 . A A . 47 GLU OE1 1 1
15 25216 1 1 47 GLU OE2 O 10.536 14.105 11.310 1.00 . A A . 47 GLU OE2 1 1
15 25217 1 1 48 GLY C C 8.113 16.459 6.308 1.00 . A A . 48 GLY C 1 1
15 25218 1 1 48 GLY CA C 8.787 16.669 7.649 1.00 . A A . 48 GLY CA 1 1
15 25219 1 1 48 GLY H H 9.679 15.170 8.849 1.00 . A A . 48 GLY H 1 1
15 25220 1 1 48 GLY HA2 H 8.030 16.714 8.418 1.00 . A A . 48 GLY HA2 1 1
15 25221 1 1 48 GLY HA3 H 9.320 17.609 7.628 1.00 . A A . 48 GLY HA3 1 1
15 25222 1 1 48 GLY N N 9.722 15.608 7.973 1.00 . A A . 48 GLY N 1 1
15 25223 1 1 48 GLY O O 7.884 17.413 5.564 1.00 . A A . 48 GLY O 1 1
15 25224 1 1 49 SER C C 5.671 14.565 4.944 1.00 . A A . 49 SER C 1 1
15 25225 1 1 49 SER CA C 7.150 14.873 4.733 1.00 . A A . 49 SER CA 1 1
15 25226 1 1 49 SER CB C 7.844 13.675 4.081 1.00 . A A . 49 SER CB 1 1
15 25227 1 1 49 SER H H 8.005 14.489 6.631 1.00 . A A . 49 SER H 1 1
15 25228 1 1 49 SER HA H 7.238 15.728 4.080 1.00 . A A . 49 SER HA 1 1
15 25229 1 1 49 SER HB2 H 7.728 13.735 3.009 1.00 . A A . 49 SER HB2 1 1
15 25230 1 1 49 SER HB3 H 8.895 13.692 4.331 1.00 . A A . 49 SER HB3 1 1
15 25231 1 1 49 SER HG H 7.879 12.046 5.168 1.00 . A A . 49 SER HG 1 1
15 25232 1 1 49 SER N N 7.797 15.206 5.996 1.00 . A A . 49 SER N 1 1
15 25233 1 1 49 SER O O 5.249 14.124 6.014 1.00 . A A . 49 SER O 1 1
15 25234 1 1 49 SER OG O 7.286 12.454 4.533 1.00 . A A . 49 SER OG 1 1
15 25235 1 1 50 PRO C C 3.084 13.069 3.992 1.00 . A A . 50 PRO C 1 1
15 25236 1 1 50 PRO CA C 3.418 14.556 3.945 1.00 . A A . 50 PRO CA 1 1
15 25237 1 1 50 PRO CB C 2.912 15.177 2.640 1.00 . A A . 50 PRO CB 1 1
15 25238 1 1 50 PRO CD C 5.298 15.326 2.594 1.00 . A A . 50 PRO CD 1 1
15 25239 1 1 50 PRO CG C 4.086 15.141 1.723 1.00 . A A . 50 PRO CG 1 1
15 25240 1 1 50 PRO HA H 2.958 15.054 4.785 1.00 . A A . 50 PRO HA 1 1
15 25241 1 1 50 PRO HB2 H 2.090 14.590 2.255 1.00 . A A . 50 PRO HB2 1 1
15 25242 1 1 50 PRO HB3 H 2.585 16.189 2.823 1.00 . A A . 50 PRO HB3 1 1
15 25243 1 1 50 PRO HD2 H 6.130 14.757 2.208 1.00 . A A . 50 PRO HD2 1 1
15 25244 1 1 50 PRO HD3 H 5.554 16.372 2.666 1.00 . A A . 50 PRO HD3 1 1
15 25245 1 1 50 PRO HG2 H 4.128 14.187 1.219 1.00 . A A . 50 PRO HG2 1 1
15 25246 1 1 50 PRO HG3 H 4.015 15.944 1.005 1.00 . A A . 50 PRO HG3 1 1
15 25247 1 1 50 PRO N N 4.863 14.801 3.900 1.00 . A A . 50 PRO N 1 1
15 25248 1 1 50 PRO O O 1.928 12.689 4.178 1.00 . A A . 50 PRO O 1 1
15 25249 1 1 51 ALA C C 3.975 10.251 5.275 1.00 . A A . 51 ALA C 1 1
15 25250 1 1 51 ALA CA C 3.916 10.787 3.849 1.00 . A A . 51 ALA CA 1 1
15 25251 1 1 51 ALA CB C 4.965 10.104 2.983 1.00 . A A . 51 ALA CB 1 1
15 25252 1 1 51 ALA H H 5.001 12.596 3.678 1.00 . A A . 51 ALA H 1 1
15 25253 1 1 51 ALA HA H 2.943 10.568 3.433 1.00 . A A . 51 ALA HA 1 1
15 25254 1 1 51 ALA HB1 H 5.949 10.426 3.289 1.00 . A A . 51 ALA HB1 1 1
15 25255 1 1 51 ALA HB2 H 4.883 9.033 3.098 1.00 . A A . 51 ALA HB2 1 1
15 25256 1 1 51 ALA HB3 H 4.805 10.369 1.948 1.00 . A A . 51 ALA HB3 1 1
15 25257 1 1 51 ALA N N 4.103 12.232 3.823 1.00 . A A . 51 ALA N 1 1
15 25258 1 1 51 ALA O O 3.211 9.361 5.645 1.00 . A A . 51 ALA O 1 1
15 25259 1 1 52 GLU C C 3.927 10.935 8.329 1.00 . A A . 52 GLU C 1 1
15 25260 1 1 52 GLU CA C 5.047 10.374 7.457 1.00 . A A . 52 GLU CA 1 1
15 25261 1 1 52 GLU CB C 6.405 10.824 7.999 1.00 . A A . 52 GLU CB 1 1
15 25262 1 1 52 GLU CD C 6.733 8.577 9.104 1.00 . A A . 52 GLU CD 1 1
15 25263 1 1 52 GLU CG C 6.836 10.082 9.253 1.00 . A A . 52 GLU CG 1 1
15 25264 1 1 52 GLU H H 5.469 11.505 5.718 1.00 . A A . 52 GLU H 1 1
15 25265 1 1 52 GLU HA H 5.000 9.296 7.480 1.00 . A A . 52 GLU HA 1 1
15 25266 1 1 52 GLU HB2 H 7.154 10.667 7.237 1.00 . A A . 52 GLU HB2 1 1
15 25267 1 1 52 GLU HB3 H 6.355 11.878 8.230 1.00 . A A . 52 GLU HB3 1 1
15 25268 1 1 52 GLU HG2 H 7.862 10.337 9.473 1.00 . A A . 52 GLU HG2 1 1
15 25269 1 1 52 GLU HG3 H 6.206 10.392 10.074 1.00 . A A . 52 GLU HG3 1 1
15 25270 1 1 52 GLU N N 4.888 10.799 6.071 1.00 . A A . 52 GLU N 1 1
15 25271 1 1 52 GLU O O 3.490 10.294 9.285 1.00 . A A . 52 GLU O 1 1
15 25272 1 1 52 GLU OE1 O 7.467 8.013 8.265 1.00 . A A . 52 GLU OE1 1 1
15 25273 1 1 52 GLU OE2 O 5.920 7.962 9.825 1.00 . A A . 52 GLU OE2 1 1
15 25274 1 1 53 LYS C C 1.172 11.883 8.832 1.00 . A A . 53 LYS C 1 1
15 25275 1 1 53 LYS CA C 2.400 12.784 8.744 1.00 . A A . 53 LYS CA 1 1
15 25276 1 1 53 LYS CB C 2.023 14.115 8.089 1.00 . A A . 53 LYS CB 1 1
15 25277 1 1 53 LYS CD C 2.318 16.609 8.102 1.00 . A A . 53 LYS CD 1 1
15 25278 1 1 53 LYS CE C 1.309 17.102 9.128 1.00 . A A . 53 LYS CE 1 1
15 25279 1 1 53 LYS CG C 2.915 15.272 8.506 1.00 . A A . 53 LYS CG 1 1
15 25280 1 1 53 LYS H H 3.858 12.597 7.221 1.00 . A A . 53 LYS H 1 1
15 25281 1 1 53 LYS HA H 2.764 12.974 9.742 1.00 . A A . 53 LYS HA 1 1
15 25282 1 1 53 LYS HB2 H 2.089 14.005 7.016 1.00 . A A . 53 LYS HB2 1 1
15 25283 1 1 53 LYS HB3 H 1.005 14.358 8.356 1.00 . A A . 53 LYS HB3 1 1
15 25284 1 1 53 LYS HD2 H 3.111 17.337 8.015 1.00 . A A . 53 LYS HD2 1 1
15 25285 1 1 53 LYS HD3 H 1.822 16.499 7.147 1.00 . A A . 53 LYS HD3 1 1
15 25286 1 1 53 LYS HE2 H 1.662 16.841 10.114 1.00 . A A . 53 LYS HE2 1 1
15 25287 1 1 53 LYS HE3 H 1.229 18.176 9.047 1.00 . A A . 53 LYS HE3 1 1
15 25288 1 1 53 LYS HG2 H 3.036 15.253 9.579 1.00 . A A . 53 LYS HG2 1 1
15 25289 1 1 53 LYS HG3 H 3.879 15.160 8.031 1.00 . A A . 53 LYS HG3 1 1
15 25290 1 1 53 LYS HZ1 H -0.207 16.350 7.904 1.00 . A A . 53 LYS HZ1 1 1
15 25291 1 1 53 LYS HZ2 H -0.772 17.129 9.295 1.00 . A A . 53 LYS HZ2 1 1
15 25292 1 1 53 LYS HZ3 H -0.096 15.583 9.408 1.00 . A A . 53 LYS HZ3 1 1
15 25293 1 1 53 LYS N N 3.469 12.135 7.994 1.00 . A A . 53 LYS N 1 1
15 25294 1 1 53 LYS NZ N -0.036 16.499 8.919 1.00 . A A . 53 LYS NZ 1 1
15 25295 1 1 53 LYS O O 0.454 11.892 9.831 1.00 . A A . 53 LYS O 1 1
15 25296 1 1 54 ALA C C 0.052 8.963 8.602 1.00 . A A . 54 ALA C 1 1
15 25297 1 1 54 ALA CA C -0.200 10.196 7.740 1.00 . A A . 54 ALA CA 1 1
15 25298 1 1 54 ALA CB C -0.499 9.787 6.305 1.00 . A A . 54 ALA CB 1 1
15 25299 1 1 54 ALA H H 1.547 11.143 7.013 1.00 . A A . 54 ALA H 1 1
15 25300 1 1 54 ALA HA H -1.061 10.722 8.125 1.00 . A A . 54 ALA HA 1 1
15 25301 1 1 54 ALA HB1 H -0.355 10.635 5.652 1.00 . A A . 54 ALA HB1 1 1
15 25302 1 1 54 ALA HB2 H 0.168 8.989 6.012 1.00 . A A . 54 ALA HB2 1 1
15 25303 1 1 54 ALA HB3 H -1.521 9.447 6.233 1.00 . A A . 54 ALA HB3 1 1
15 25304 1 1 54 ALA N N 0.939 11.105 7.780 1.00 . A A . 54 ALA N 1 1
15 25305 1 1 54 ALA O O -0.885 8.276 9.008 1.00 . A A . 54 ALA O 1 1
15 25306 1 1 55 GLY C C 2.321 6.432 8.877 1.00 . A A . 55 GLY C 1 1
15 25307 1 1 55 GLY CA C 1.674 7.537 9.688 1.00 . A A . 55 GLY CA 1 1
15 25308 1 1 55 GLY H H 2.028 9.271 8.526 1.00 . A A . 55 GLY H 1 1
15 25309 1 1 55 GLY HA2 H 2.360 7.851 10.461 1.00 . A A . 55 GLY HA2 1 1
15 25310 1 1 55 GLY HA3 H 0.778 7.151 10.151 1.00 . A A . 55 GLY HA3 1 1
15 25311 1 1 55 GLY N N 1.323 8.688 8.877 1.00 . A A . 55 GLY N 1 1
15 25312 1 1 55 GLY O O 2.277 5.262 9.261 1.00 . A A . 55 GLY O 1 1
15 25313 1 1 56 LEU C C 4.982 5.507 7.390 1.00 . A A . 56 LEU C 1 1
15 25314 1 1 56 LEU CA C 3.580 5.831 6.883 1.00 . A A . 56 LEU CA 1 1
15 25315 1 1 56 LEU CB C 3.655 6.367 5.452 1.00 . A A . 56 LEU CB 1 1
15 25316 1 1 56 LEU CD1 C 2.479 4.494 4.271 1.00 . A A . 56 LEU CD1 1 1
15 25317 1 1 56 LEU CD2 C 4.046 5.978 3.006 1.00 . A A . 56 LEU CD2 1 1
15 25318 1 1 56 LEU CG C 3.757 5.316 4.346 1.00 . A A . 56 LEU CG 1 1
15 25319 1 1 56 LEU H H 2.925 7.747 7.498 1.00 . A A . 56 LEU H 1 1
15 25320 1 1 56 LEU HA H 2.991 4.926 6.889 1.00 . A A . 56 LEU HA 1 1
15 25321 1 1 56 LEU HB2 H 2.766 6.952 5.271 1.00 . A A . 56 LEU HB2 1 1
15 25322 1 1 56 LEU HB3 H 4.524 7.006 5.384 1.00 . A A . 56 LEU HB3 1 1
15 25323 1 1 56 LEU HD11 H 1.940 4.748 3.371 1.00 . A A . 56 LEU HD11 1 1
15 25324 1 1 56 LEU HD12 H 1.863 4.708 5.132 1.00 . A A . 56 LEU HD12 1 1
15 25325 1 1 56 LEU HD13 H 2.728 3.443 4.259 1.00 . A A . 56 LEU HD13 1 1
15 25326 1 1 56 LEU HD21 H 3.623 5.382 2.212 1.00 . A A . 56 LEU HD21 1 1
15 25327 1 1 56 LEU HD22 H 5.114 6.057 2.868 1.00 . A A . 56 LEU HD22 1 1
15 25328 1 1 56 LEU HD23 H 3.607 6.965 2.990 1.00 . A A . 56 LEU HD23 1 1
15 25329 1 1 56 LEU HG H 4.573 4.644 4.571 1.00 . A A . 56 LEU HG 1 1
15 25330 1 1 56 LEU N N 2.923 6.801 7.752 1.00 . A A . 56 LEU N 1 1
15 25331 1 1 56 LEU O O 5.860 6.371 7.415 1.00 . A A . 56 LEU O 1 1
15 25332 1 1 57 LEU C C 7.242 3.031 7.236 1.00 . A A . 57 LEU C 1 1
15 25333 1 1 57 LEU CA C 6.482 3.819 8.298 1.00 . A A . 57 LEU CA 1 1
15 25334 1 1 57 LEU CB C 6.299 2.962 9.552 1.00 . A A . 57 LEU CB 1 1
15 25335 1 1 57 LEU CD1 C 5.103 1.071 10.682 1.00 . A A . 57 LEU CD1 1 1
15 25336 1 1 57 LEU CD2 C 3.832 3.105 9.972 1.00 . A A . 57 LEU CD2 1 1
15 25337 1 1 57 LEU CG C 4.991 2.175 9.643 1.00 . A A . 57 LEU CG 1 1
15 25338 1 1 57 LEU H H 4.448 3.615 7.750 1.00 . A A . 57 LEU H 1 1
15 25339 1 1 57 LEU HA H 7.053 4.699 8.554 1.00 . A A . 57 LEU HA 1 1
15 25340 1 1 57 LEU HB2 H 7.113 2.255 9.591 1.00 . A A . 57 LEU HB2 1 1
15 25341 1 1 57 LEU HB3 H 6.352 3.617 10.410 1.00 . A A . 57 LEU HB3 1 1
15 25342 1 1 57 LEU HD11 H 6.087 1.092 11.125 1.00 . A A . 57 LEU HD11 1 1
15 25343 1 1 57 LEU HD12 H 4.942 0.114 10.208 1.00 . A A . 57 LEU HD12 1 1
15 25344 1 1 57 LEU HD13 H 4.358 1.222 11.449 1.00 . A A . 57 LEU HD13 1 1
15 25345 1 1 57 LEU HD21 H 4.118 4.125 9.765 1.00 . A A . 57 LEU HD21 1 1
15 25346 1 1 57 LEU HD22 H 3.578 3.007 11.017 1.00 . A A . 57 LEU HD22 1 1
15 25347 1 1 57 LEU HD23 H 2.975 2.840 9.368 1.00 . A A . 57 LEU HD23 1 1
15 25348 1 1 57 LEU HG H 4.789 1.714 8.686 1.00 . A A . 57 LEU HG 1 1
15 25349 1 1 57 LEU N N 5.186 4.258 7.793 1.00 . A A . 57 LEU N 1 1
15 25350 1 1 57 LEU O O 6.679 2.653 6.208 1.00 . A A . 57 LEU O 1 1
15 25351 1 1 58 ASP C C 9.149 0.535 6.726 1.00 . A A . 58 ASP C 1 1
15 25352 1 1 58 ASP CA C 9.358 2.037 6.561 1.00 . A A . 58 ASP CA 1 1
15 25353 1 1 58 ASP CB C 10.832 2.386 6.773 1.00 . A A . 58 ASP CB 1 1
15 25354 1 1 58 ASP CG C 11.686 2.052 5.565 1.00 . A A . 58 ASP CG 1 1
15 25355 1 1 58 ASP H H 8.913 3.111 8.330 1.00 . A A . 58 ASP H 1 1
15 25356 1 1 58 ASP HA H 9.072 2.319 5.559 1.00 . A A . 58 ASP HA 1 1
15 25357 1 1 58 ASP HB2 H 10.920 3.445 6.970 1.00 . A A . 58 ASP HB2 1 1
15 25358 1 1 58 ASP HB3 H 11.208 1.834 7.621 1.00 . A A . 58 ASP HB3 1 1
15 25359 1 1 58 ASP N N 8.522 2.784 7.493 1.00 . A A . 58 ASP N 1 1
15 25360 1 1 58 ASP O O 9.453 -0.032 7.775 1.00 . A A . 58 ASP O 1 1
15 25361 1 1 58 ASP OD1 O 11.363 1.071 4.864 1.00 . A A . 58 ASP OD1 1 1
15 25362 1 1 58 ASP OD2 O 12.678 2.771 5.322 1.00 . A A . 58 ASP OD2 1 1
15 25363 1 1 59 GLY C C 6.914 -1.877 5.623 1.00 . A A . 59 GLY C 1 1
15 25364 1 1 59 GLY CA C 8.386 -1.533 5.734 1.00 . A A . 59 GLY CA 1 1
15 25365 1 1 59 GLY H H 8.406 0.401 4.872 1.00 . A A . 59 GLY H 1 1
15 25366 1 1 59 GLY HA2 H 8.918 -2.006 4.921 1.00 . A A . 59 GLY HA2 1 1
15 25367 1 1 59 GLY HA3 H 8.764 -1.918 6.670 1.00 . A A . 59 GLY HA3 1 1
15 25368 1 1 59 GLY N N 8.628 -0.103 5.683 1.00 . A A . 59 GLY N 1 1
15 25369 1 1 59 GLY O O 6.509 -3.004 5.909 1.00 . A A . 59 GLY O 1 1
15 25370 1 1 60 ASP C C 4.336 -1.594 3.655 1.00 . A A . 60 ASP C 1 1
15 25371 1 1 60 ASP CA C 4.674 -1.108 5.061 1.00 . A A . 60 ASP CA 1 1
15 25372 1 1 60 ASP CB C 3.920 0.188 5.361 1.00 . A A . 60 ASP CB 1 1
15 25373 1 1 60 ASP CG C 3.660 0.377 6.843 1.00 . A A . 60 ASP CG 1 1
15 25374 1 1 60 ASP H H 6.493 -0.026 4.995 1.00 . A A . 60 ASP H 1 1
15 25375 1 1 60 ASP HA H 4.372 -1.862 5.772 1.00 . A A . 60 ASP HA 1 1
15 25376 1 1 60 ASP HB2 H 4.502 1.027 5.008 1.00 . A A . 60 ASP HB2 1 1
15 25377 1 1 60 ASP HB3 H 2.970 0.172 4.846 1.00 . A A . 60 ASP HB3 1 1
15 25378 1 1 60 ASP N N 6.111 -0.903 5.208 1.00 . A A . 60 ASP N 1 1
15 25379 1 1 60 ASP O O 4.837 -1.060 2.666 1.00 . A A . 60 ASP O 1 1
15 25380 1 1 60 ASP OD1 O 4.361 -0.263 7.654 1.00 . A A . 60 ASP OD1 1 1
15 25381 1 1 60 ASP OD2 O 2.754 1.163 7.191 1.00 . A A . 60 ASP OD2 1 1
15 25382 1 1 61 ARG C C 1.687 -2.688 1.902 1.00 . A A . 61 ARG C 1 1
15 25383 1 1 61 ARG CA C 3.081 -3.171 2.291 1.00 . A A . 61 ARG CA 1 1
15 25384 1 1 61 ARG CB C 3.106 -4.699 2.347 1.00 . A A . 61 ARG CB 1 1
15 25385 1 1 61 ARG CD C 5.308 -5.133 3.476 1.00 . A A . 61 ARG CD 1 1
15 25386 1 1 61 ARG CG C 4.498 -5.292 2.200 1.00 . A A . 61 ARG CG 1 1
15 25387 1 1 61 ARG CZ C 5.786 -7.427 4.223 1.00 . A A . 61 ARG CZ 1 1
15 25388 1 1 61 ARG H H 3.119 -2.995 4.400 1.00 . A A . 61 ARG H 1 1
15 25389 1 1 61 ARG HA H 3.786 -2.835 1.546 1.00 . A A . 61 ARG HA 1 1
15 25390 1 1 61 ARG HB2 H 2.700 -5.020 3.295 1.00 . A A . 61 ARG HB2 1 1
15 25391 1 1 61 ARG HB3 H 2.487 -5.086 1.551 1.00 . A A . 61 ARG HB3 1 1
15 25392 1 1 61 ARG HD2 H 6.352 -5.041 3.215 1.00 . A A . 61 ARG HD2 1 1
15 25393 1 1 61 ARG HD3 H 4.984 -4.237 3.984 1.00 . A A . 61 ARG HD3 1 1
15 25394 1 1 61 ARG HE H 4.524 -6.173 5.126 1.00 . A A . 61 ARG HE 1 1
15 25395 1 1 61 ARG HG2 H 4.409 -6.343 1.971 1.00 . A A . 61 ARG HG2 1 1
15 25396 1 1 61 ARG HG3 H 5.009 -4.788 1.393 1.00 . A A . 61 ARG HG3 1 1
15 25397 1 1 61 ARG HH11 H 6.786 -6.846 2.567 1.00 . A A . 61 ARG HH11 1 1
15 25398 1 1 61 ARG HH12 H 7.114 -8.460 3.104 1.00 . A A . 61 ARG HH12 1 1
15 25399 1 1 61 ARG HH21 H 4.947 -8.297 5.843 1.00 . A A . 61 ARG HH21 1 1
15 25400 1 1 61 ARG HH22 H 6.066 -9.285 4.966 1.00 . A A . 61 ARG HH22 1 1
15 25401 1 1 61 ARG N N 3.484 -2.611 3.576 1.00 . A A . 61 ARG N 1 1
15 25402 1 1 61 ARG NE N 5.144 -6.273 4.374 1.00 . A A . 61 ARG NE 1 1
15 25403 1 1 61 ARG NH1 N 6.631 -7.591 3.214 1.00 . A A . 61 ARG NH1 1 1
15 25404 1 1 61 ARG NH2 N 5.583 -8.418 5.081 1.00 . A A . 61 ARG NH2 1 1
15 25405 1 1 61 ARG O O 0.714 -2.920 2.620 1.00 . A A . 61 ARG O 1 1
15 25406 1 1 62 VAL C C -0.486 -2.593 -0.415 1.00 . A A . 62 VAL C 1 1
15 25407 1 1 62 VAL CA C 0.323 -1.499 0.273 1.00 . A A . 62 VAL CA 1 1
15 25408 1 1 62 VAL CB C 0.528 -0.332 -0.711 1.00 . A A . 62 VAL CB 1 1
15 25409 1 1 62 VAL CG1 C 1.710 -0.607 -1.627 1.00 . A A . 62 VAL CG1 1 1
15 25410 1 1 62 VAL CG2 C -0.738 -0.088 -1.518 1.00 . A A . 62 VAL CG2 1 1
15 25411 1 1 62 VAL H H 2.408 -1.861 0.230 1.00 . A A . 62 VAL H 1 1
15 25412 1 1 62 VAL HA H -0.235 -1.133 1.123 1.00 . A A . 62 VAL HA 1 1
15 25413 1 1 62 VAL HB H 0.743 0.560 -0.140 1.00 . A A . 62 VAL HB 1 1
15 25414 1 1 62 VAL HG11 H 1.607 -0.025 -2.531 1.00 . A A . 62 VAL HG11 1 1
15 25415 1 1 62 VAL HG12 H 2.626 -0.334 -1.124 1.00 . A A . 62 VAL HG12 1 1
15 25416 1 1 62 VAL HG13 H 1.735 -1.657 -1.877 1.00 . A A . 62 VAL HG13 1 1
15 25417 1 1 62 VAL HG21 H -1.574 0.043 -0.848 1.00 . A A . 62 VAL HG21 1 1
15 25418 1 1 62 VAL HG22 H -0.615 0.801 -2.119 1.00 . A A . 62 VAL HG22 1 1
15 25419 1 1 62 VAL HG23 H -0.923 -0.935 -2.163 1.00 . A A . 62 VAL HG23 1 1
15 25420 1 1 62 VAL N N 1.597 -2.014 0.759 1.00 . A A . 62 VAL N 1 1
15 25421 1 1 62 VAL O O 0.033 -3.328 -1.256 1.00 . A A . 62 VAL O 1 1
15 25422 1 1 63 LEU C C -3.352 -3.152 -1.869 1.00 . A A . 63 LEU C 1 1
15 25423 1 1 63 LEU CA C -2.643 -3.701 -0.635 1.00 . A A . 63 LEU CA 1 1
15 25424 1 1 63 LEU CB C -3.673 -4.163 0.397 1.00 . A A . 63 LEU CB 1 1
15 25425 1 1 63 LEU CD1 C -4.032 -4.634 2.832 1.00 . A A . 63 LEU CD1 1 1
15 25426 1 1 63 LEU CD2 C -2.919 -6.341 1.383 1.00 . A A . 63 LEU CD2 1 1
15 25427 1 1 63 LEU CG C -3.113 -4.854 1.641 1.00 . A A . 63 LEU CG 1 1
15 25428 1 1 63 LEU H H -2.116 -2.083 0.623 1.00 . A A . 63 LEU H 1 1
15 25429 1 1 63 LEU HA H -2.036 -4.544 -0.929 1.00 . A A . 63 LEU HA 1 1
15 25430 1 1 63 LEU HB2 H -4.227 -3.296 0.721 1.00 . A A . 63 LEU HB2 1 1
15 25431 1 1 63 LEU HB3 H -4.343 -4.854 -0.094 1.00 . A A . 63 LEU HB3 1 1
15 25432 1 1 63 LEU HD11 H -3.955 -3.609 3.162 1.00 . A A . 63 LEU HD11 1 1
15 25433 1 1 63 LEU HD12 H -3.742 -5.293 3.637 1.00 . A A . 63 LEU HD12 1 1
15 25434 1 1 63 LEU HD13 H -5.052 -4.844 2.545 1.00 . A A . 63 LEU HD13 1 1
15 25435 1 1 63 LEU HD21 H -3.659 -6.902 1.934 1.00 . A A . 63 LEU HD21 1 1
15 25436 1 1 63 LEU HD22 H -1.931 -6.636 1.704 1.00 . A A . 63 LEU HD22 1 1
15 25437 1 1 63 LEU HD23 H -3.029 -6.541 0.327 1.00 . A A . 63 LEU HD23 1 1
15 25438 1 1 63 LEU HG H -2.149 -4.427 1.880 1.00 . A A . 63 LEU HG 1 1
15 25439 1 1 63 LEU N N -1.760 -2.696 -0.052 1.00 . A A . 63 LEU N 1 1
15 25440 1 1 63 LEU O O -3.348 -3.778 -2.929 1.00 . A A . 63 LEU O 1 1
15 25441 1 1 64 ARG C C -4.238 0.108 -2.990 1.00 . A A . 64 ARG C 1 1
15 25442 1 1 64 ARG CA C -4.672 -1.346 -2.826 1.00 . A A . 64 ARG CA 1 1
15 25443 1 1 64 ARG CB C -6.182 -1.415 -2.592 1.00 . A A . 64 ARG CB 1 1
15 25444 1 1 64 ARG CD C -8.162 -2.904 -2.170 1.00 . A A . 64 ARG CD 1 1
15 25445 1 1 64 ARG CG C -6.759 -2.812 -2.749 1.00 . A A . 64 ARG CG 1 1
15 25446 1 1 64 ARG CZ C -7.848 -4.876 -0.736 1.00 . A A . 64 ARG CZ 1 1
15 25447 1 1 64 ARG H H -3.927 -1.529 -0.853 1.00 . A A . 64 ARG H 1 1
15 25448 1 1 64 ARG HA H -4.432 -1.885 -3.730 1.00 . A A . 64 ARG HA 1 1
15 25449 1 1 64 ARG HB2 H -6.396 -1.072 -1.590 1.00 . A A . 64 ARG HB2 1 1
15 25450 1 1 64 ARG HB3 H -6.674 -0.764 -3.299 1.00 . A A . 64 ARG HB3 1 1
15 25451 1 1 64 ARG HD2 H -8.234 -2.232 -1.327 1.00 . A A . 64 ARG HD2 1 1
15 25452 1 1 64 ARG HD3 H -8.871 -2.606 -2.928 1.00 . A A . 64 ARG HD3 1 1
15 25453 1 1 64 ARG HE H -9.208 -4.727 -2.188 1.00 . A A . 64 ARG HE 1 1
15 25454 1 1 64 ARG HG2 H -6.799 -3.059 -3.800 1.00 . A A . 64 ARG HG2 1 1
15 25455 1 1 64 ARG HG3 H -6.120 -3.515 -2.236 1.00 . A A . 64 ARG HG3 1 1
15 25456 1 1 64 ARG HH11 H -6.598 -3.337 -0.351 1.00 . A A . 64 ARG HH11 1 1
15 25457 1 1 64 ARG HH12 H -6.387 -4.734 0.653 1.00 . A A . 64 ARG HH12 1 1
15 25458 1 1 64 ARG HH21 H -8.941 -6.572 -0.873 1.00 . A A . 64 ARG HH21 1 1
15 25459 1 1 64 ARG HH22 H -7.720 -6.574 0.354 1.00 . A A . 64 ARG HH22 1 1
15 25460 1 1 64 ARG N N -3.959 -1.979 -1.723 1.00 . A A . 64 ARG N 1 1
15 25461 1 1 64 ARG NE N -8.484 -4.257 -1.725 1.00 . A A . 64 ARG NE 1 1
15 25462 1 1 64 ARG NH1 N -6.863 -4.266 -0.092 1.00 . A A . 64 ARG NH1 1 1
15 25463 1 1 64 ARG NH2 N -8.199 -6.109 -0.390 1.00 . A A . 64 ARG NH2 1 1
15 25464 1 1 64 ARG O O -4.044 0.823 -2.007 1.00 . A A . 64 ARG O 1 1
15 25465 1 1 65 ILE C C -4.838 2.718 -5.097 1.00 . A A . 65 ILE C 1 1
15 25466 1 1 65 ILE CA C -3.678 1.906 -4.531 1.00 . A A . 65 ILE CA 1 1
15 25467 1 1 65 ILE CB C -2.506 1.940 -5.530 1.00 . A A . 65 ILE CB 1 1
15 25468 1 1 65 ILE CD1 C -2.257 4.468 -5.693 1.00 . A A . 65 ILE CD1 1 1
15 25469 1 1 65 ILE CG1 C -1.622 3.162 -5.270 1.00 . A A . 65 ILE CG1 1 1
15 25470 1 1 65 ILE CG2 C -3.028 1.952 -6.959 1.00 . A A . 65 ILE CG2 1 1
15 25471 1 1 65 ILE H H -4.258 -0.079 -4.980 1.00 . A A . 65 ILE H 1 1
15 25472 1 1 65 ILE HA H -3.351 2.360 -3.607 1.00 . A A . 65 ILE HA 1 1
15 25473 1 1 65 ILE HB H -1.919 1.045 -5.394 1.00 . A A . 65 ILE HB 1 1
15 25474 1 1 65 ILE HD11 H -1.813 4.800 -6.621 1.00 . A A . 65 ILE HD11 1 1
15 25475 1 1 65 ILE HD12 H -3.318 4.324 -5.834 1.00 . A A . 65 ILE HD12 1 1
15 25476 1 1 65 ILE HD13 H -2.092 5.213 -4.930 1.00 . A A . 65 ILE HD13 1 1
15 25477 1 1 65 ILE HG12 H -1.407 3.225 -4.215 1.00 . A A . 65 ILE HG12 1 1
15 25478 1 1 65 ILE HG13 H -0.696 3.050 -5.816 1.00 . A A . 65 ILE HG13 1 1
15 25479 1 1 65 ILE HG21 H -3.636 1.075 -7.127 1.00 . A A . 65 ILE HG21 1 1
15 25480 1 1 65 ILE HG22 H -3.625 2.838 -7.116 1.00 . A A . 65 ILE HG22 1 1
15 25481 1 1 65 ILE HG23 H -2.196 1.951 -7.647 1.00 . A A . 65 ILE HG23 1 1
15 25482 1 1 65 ILE N N -4.088 0.538 -4.239 1.00 . A A . 65 ILE N 1 1
15 25483 1 1 65 ILE O O -5.480 2.312 -6.064 1.00 . A A . 65 ILE O 1 1
15 25484 1 1 66 ASN C C -7.446 3.938 -5.212 1.00 . A A . 66 ASN C 1 1
15 25485 1 1 66 ASN CA C -6.180 4.742 -4.931 1.00 . A A . 66 ASN CA 1 1
15 25486 1 1 66 ASN CB C -5.762 5.511 -6.185 1.00 . A A . 66 ASN CB 1 1
15 25487 1 1 66 ASN CG C -6.512 6.820 -6.339 1.00 . A A . 66 ASN CG 1 1
15 25488 1 1 66 ASN H H -4.550 4.141 -3.721 1.00 . A A . 66 ASN H 1 1
15 25489 1 1 66 ASN HA H -6.384 5.446 -4.139 1.00 . A A . 66 ASN HA 1 1
15 25490 1 1 66 ASN HB2 H -4.705 5.729 -6.131 1.00 . A A . 66 ASN HB2 1 1
15 25491 1 1 66 ASN HB3 H -5.955 4.902 -7.056 1.00 . A A . 66 ASN HB3 1 1
15 25492 1 1 66 ASN HD21 H -5.464 7.623 -4.852 1.00 . A A . 66 ASN HD21 1 1
15 25493 1 1 66 ASN HD22 H -6.641 8.654 -5.584 1.00 . A A . 66 ASN HD22 1 1
15 25494 1 1 66 ASN N N -5.098 3.870 -4.487 1.00 . A A . 66 ASN N 1 1
15 25495 1 1 66 ASN ND2 N -6.171 7.798 -5.508 1.00 . A A . 66 ASN ND2 1 1
15 25496 1 1 66 ASN O O -8.240 4.295 -6.081 1.00 . A A . 66 ASN O 1 1
15 25497 1 1 66 ASN OD1 O -7.388 6.949 -7.194 1.00 . A A . 66 ASN OD1 1 1
15 25498 1 1 67 GLY C C -8.629 1.022 -5.790 1.00 . A A . 67 GLY C 1 1
15 25499 1 1 67 GLY CA C -8.797 2.012 -4.654 1.00 . A A . 67 GLY CA 1 1
15 25500 1 1 67 GLY H H -6.959 2.613 -3.792 1.00 . A A . 67 GLY H 1 1
15 25501 1 1 67 GLY HA2 H -8.984 1.467 -3.741 1.00 . A A . 67 GLY HA2 1 1
15 25502 1 1 67 GLY HA3 H -9.648 2.643 -4.866 1.00 . A A . 67 GLY HA3 1 1
15 25503 1 1 67 GLY N N -7.626 2.849 -4.470 1.00 . A A . 67 GLY N 1 1
15 25504 1 1 67 GLY O O -9.529 0.850 -6.612 1.00 . A A . 67 GLY O 1 1
15 25505 1 1 68 VAL C C -6.213 -1.672 -6.388 1.00 . A A . 68 VAL C 1 1
15 25506 1 1 68 VAL CA C -7.188 -0.609 -6.881 1.00 . A A . 68 VAL CA 1 1
15 25507 1 1 68 VAL CB C -6.603 0.065 -8.137 1.00 . A A . 68 VAL CB 1 1
15 25508 1 1 68 VAL CG1 C -6.197 -0.981 -9.164 1.00 . A A . 68 VAL CG1 1 1
15 25509 1 1 68 VAL CG2 C -7.603 1.046 -8.729 1.00 . A A . 68 VAL CG2 1 1
15 25510 1 1 68 VAL H H -6.793 0.549 -5.154 1.00 . A A . 68 VAL H 1 1
15 25511 1 1 68 VAL HA H -8.118 -1.085 -7.154 1.00 . A A . 68 VAL HA 1 1
15 25512 1 1 68 VAL HB H -5.719 0.614 -7.847 1.00 . A A . 68 VAL HB 1 1
15 25513 1 1 68 VAL HG11 H -5.731 -0.494 -10.008 1.00 . A A . 68 VAL HG11 1 1
15 25514 1 1 68 VAL HG12 H -5.500 -1.674 -8.717 1.00 . A A . 68 VAL HG12 1 1
15 25515 1 1 68 VAL HG13 H -7.074 -1.517 -9.497 1.00 . A A . 68 VAL HG13 1 1
15 25516 1 1 68 VAL HG21 H -8.479 0.511 -9.063 1.00 . A A . 68 VAL HG21 1 1
15 25517 1 1 68 VAL HG22 H -7.885 1.769 -7.978 1.00 . A A . 68 VAL HG22 1 1
15 25518 1 1 68 VAL HG23 H -7.152 1.557 -9.568 1.00 . A A . 68 VAL HG23 1 1
15 25519 1 1 68 VAL N N -7.472 0.369 -5.837 1.00 . A A . 68 VAL N 1 1
15 25520 1 1 68 VAL O O -5.128 -1.357 -5.900 1.00 . A A . 68 VAL O 1 1
15 25521 1 1 69 PHE C C -4.519 -4.154 -6.951 1.00 . A A . 69 PHE C 1 1
15 25522 1 1 69 PHE CA C -5.770 -4.046 -6.084 1.00 . A A . 69 PHE CA 1 1
15 25523 1 1 69 PHE CB C -6.557 -5.357 -6.138 1.00 . A A . 69 PHE CB 1 1
15 25524 1 1 69 PHE CD1 C -6.350 -6.176 -3.775 1.00 . A A . 69 PHE CD1 1 1
15 25525 1 1 69 PHE CD2 C -5.436 -7.516 -5.522 1.00 . A A . 69 PHE CD2 1 1
15 25526 1 1 69 PHE CE1 C -5.935 -7.106 -2.841 1.00 . A A . 69 PHE CE1 1 1
15 25527 1 1 69 PHE CE2 C -5.018 -8.450 -4.593 1.00 . A A . 69 PHE CE2 1 1
15 25528 1 1 69 PHE CG C -6.105 -6.370 -5.125 1.00 . A A . 69 PHE CG 1 1
15 25529 1 1 69 PHE CZ C -5.269 -8.244 -3.250 1.00 . A A . 69 PHE CZ 1 1
15 25530 1 1 69 PHE H H -7.485 -3.122 -6.913 1.00 . A A . 69 PHE H 1 1
15 25531 1 1 69 PHE HA H -5.472 -3.857 -5.064 1.00 . A A . 69 PHE HA 1 1
15 25532 1 1 69 PHE HB2 H -7.601 -5.150 -5.957 1.00 . A A . 69 PHE HB2 1 1
15 25533 1 1 69 PHE HB3 H -6.446 -5.795 -7.119 1.00 . A A . 69 PHE HB3 1 1
15 25534 1 1 69 PHE HD1 H -6.872 -5.286 -3.453 1.00 . A A . 69 PHE HD1 1 1
15 25535 1 1 69 PHE HD2 H -5.239 -7.678 -6.573 1.00 . A A . 69 PHE HD2 1 1
15 25536 1 1 69 PHE HE1 H -6.132 -6.943 -1.792 1.00 . A A . 69 PHE HE1 1 1
15 25537 1 1 69 PHE HE2 H -4.498 -9.339 -4.916 1.00 . A A . 69 PHE HE2 1 1
15 25538 1 1 69 PHE HZ H -4.943 -8.972 -2.522 1.00 . A A . 69 PHE HZ 1 1
15 25539 1 1 69 PHE N N -6.608 -2.934 -6.517 1.00 . A A . 69 PHE N 1 1
15 25540 1 1 69 PHE O O -4.589 -4.546 -8.116 1.00 . A A . 69 PHE O 1 1
15 25541 1 1 70 VAL C C -1.134 -4.819 -6.415 1.00 . A A . 70 VAL C 1 1
15 25542 1 1 70 VAL CA C -2.107 -3.861 -7.092 1.00 . A A . 70 VAL CA 1 1
15 25543 1 1 70 VAL CB C -1.454 -2.469 -7.191 1.00 . A A . 70 VAL CB 1 1
15 25544 1 1 70 VAL CG1 C -2.387 -1.490 -7.887 1.00 . A A . 70 VAL CG1 1 1
15 25545 1 1 70 VAL CG2 C -1.069 -1.962 -5.810 1.00 . A A . 70 VAL CG2 1 1
15 25546 1 1 70 VAL H H -3.382 -3.499 -5.442 1.00 . A A . 70 VAL H 1 1
15 25547 1 1 70 VAL HA H -2.306 -4.214 -8.094 1.00 . A A . 70 VAL HA 1 1
15 25548 1 1 70 VAL HB H -0.555 -2.557 -7.783 1.00 . A A . 70 VAL HB 1 1
15 25549 1 1 70 VAL HG11 H -1.808 -0.810 -8.494 1.00 . A A . 70 VAL HG11 1 1
15 25550 1 1 70 VAL HG12 H -3.079 -2.034 -8.513 1.00 . A A . 70 VAL HG12 1 1
15 25551 1 1 70 VAL HG13 H -2.937 -0.929 -7.146 1.00 . A A . 70 VAL HG13 1 1
15 25552 1 1 70 VAL HG21 H -1.940 -1.958 -5.172 1.00 . A A . 70 VAL HG21 1 1
15 25553 1 1 70 VAL HG22 H -0.315 -2.609 -5.387 1.00 . A A . 70 VAL HG22 1 1
15 25554 1 1 70 VAL HG23 H -0.678 -0.958 -5.890 1.00 . A A . 70 VAL HG23 1 1
15 25555 1 1 70 VAL N N -3.374 -3.803 -6.374 1.00 . A A . 70 VAL N 1 1
15 25556 1 1 70 VAL O O 0.076 -4.592 -6.411 1.00 . A A . 70 VAL O 1 1
15 25557 1 1 71 ASP C C 0.090 -7.580 -6.145 1.00 . A A . 71 ASP C 1 1
15 25558 1 1 71 ASP CA C -0.850 -6.887 -5.162 1.00 . A A . 71 ASP CA 1 1
15 25559 1 1 71 ASP CB C -1.736 -7.922 -4.468 1.00 . A A . 71 ASP CB 1 1
15 25560 1 1 71 ASP CG C -0.931 -8.949 -3.696 1.00 . A A . 71 ASP CG 1 1
15 25561 1 1 71 ASP H H -2.642 -6.017 -5.879 1.00 . A A . 71 ASP H 1 1
15 25562 1 1 71 ASP HA H -0.258 -6.376 -4.418 1.00 . A A . 71 ASP HA 1 1
15 25563 1 1 71 ASP HB2 H -2.396 -7.417 -3.778 1.00 . A A . 71 ASP HB2 1 1
15 25564 1 1 71 ASP HB3 H -2.326 -8.438 -5.212 1.00 . A A . 71 ASP HB3 1 1
15 25565 1 1 71 ASP N N -1.670 -5.891 -5.842 1.00 . A A . 71 ASP N 1 1
15 25566 1 1 71 ASP O O 1.288 -7.705 -5.892 1.00 . A A . 71 ASP O 1 1
15 25567 1 1 71 ASP OD1 O -0.562 -8.665 -2.537 1.00 . A A . 71 ASP OD1 1 1
15 25568 1 1 71 ASP OD2 O -0.671 -10.037 -4.251 1.00 . A A . 71 ASP OD2 1 1
15 25569 1 1 72 LYS C C 0.826 -7.721 -9.337 1.00 . A A . 72 LYS C 1 1
15 25570 1 1 72 LYS CA C 0.324 -8.709 -8.288 1.00 . A A . 72 LYS CA 1 1
15 25571 1 1 72 LYS CB C -0.510 -9.803 -8.960 1.00 . A A . 72 LYS CB 1 1
15 25572 1 1 72 LYS CD C 1.298 -11.405 -9.650 1.00 . A A . 72 LYS CD 1 1
15 25573 1 1 72 LYS CE C 1.965 -12.119 -10.814 1.00 . A A . 72 LYS CE 1 1
15 25574 1 1 72 LYS CG C 0.194 -10.475 -10.126 1.00 . A A . 72 LYS CG 1 1
15 25575 1 1 72 LYS H H -1.424 -7.899 -7.412 1.00 . A A . 72 LYS H 1 1
15 25576 1 1 72 LYS HA H 1.175 -9.164 -7.804 1.00 . A A . 72 LYS HA 1 1
15 25577 1 1 72 LYS HB2 H -0.749 -10.558 -8.226 1.00 . A A . 72 LYS HB2 1 1
15 25578 1 1 72 LYS HB3 H -1.428 -9.365 -9.325 1.00 . A A . 72 LYS HB3 1 1
15 25579 1 1 72 LYS HD2 H 2.042 -10.826 -9.123 1.00 . A A . 72 LYS HD2 1 1
15 25580 1 1 72 LYS HD3 H 0.873 -12.141 -8.982 1.00 . A A . 72 LYS HD3 1 1
15 25581 1 1 72 LYS HE2 H 1.202 -12.570 -11.429 1.00 . A A . 72 LYS HE2 1 1
15 25582 1 1 72 LYS HE3 H 2.515 -11.395 -11.397 1.00 . A A . 72 LYS HE3 1 1
15 25583 1 1 72 LYS HG2 H -0.527 -11.049 -10.688 1.00 . A A . 72 LYS HG2 1 1
15 25584 1 1 72 LYS HG3 H 0.626 -9.714 -10.761 1.00 . A A . 72 LYS HG3 1 1
15 25585 1 1 72 LYS HZ1 H 3.777 -13.155 -10.913 1.00 . A A . 72 LYS HZ1 1 1
15 25586 1 1 72 LYS HZ2 H 2.462 -14.116 -10.455 1.00 . A A . 72 LYS HZ2 1 1
15 25587 1 1 72 LYS HZ3 H 3.142 -13.032 -9.350 1.00 . A A . 72 LYS HZ3 1 1
15 25588 1 1 72 LYS N N -0.463 -8.029 -7.267 1.00 . A A . 72 LYS N 1 1
15 25589 1 1 72 LYS NZ N 2.903 -13.180 -10.351 1.00 . A A . 72 LYS NZ 1 1
15 25590 1 1 72 LYS O O 1.808 -7.983 -10.029 1.00 . A A . 72 LYS O 1 1
15 25591 1 1 73 GLU C C 2.022 -5.283 -10.352 1.00 . A A . 73 GLU C 1 1
15 25592 1 1 73 GLU CA C 0.522 -5.558 -10.410 1.00 . A A . 73 GLU CA 1 1
15 25593 1 1 73 GLU CB C -0.256 -4.268 -10.146 1.00 . A A . 73 GLU CB 1 1
15 25594 1 1 73 GLU CD C -1.906 -4.681 -12.013 1.00 . A A . 73 GLU CD 1 1
15 25595 1 1 73 GLU CG C -1.719 -4.346 -10.546 1.00 . A A . 73 GLU CG 1 1
15 25596 1 1 73 GLU H H -0.631 -6.434 -8.866 1.00 . A A . 73 GLU H 1 1
15 25597 1 1 73 GLU HA H 0.274 -5.922 -11.396 1.00 . A A . 73 GLU HA 1 1
15 25598 1 1 73 GLU HB2 H -0.203 -4.040 -9.091 1.00 . A A . 73 GLU HB2 1 1
15 25599 1 1 73 GLU HB3 H 0.205 -3.464 -10.702 1.00 . A A . 73 GLU HB3 1 1
15 25600 1 1 73 GLU HG2 H -2.201 -5.111 -9.954 1.00 . A A . 73 GLU HG2 1 1
15 25601 1 1 73 GLU HG3 H -2.185 -3.392 -10.347 1.00 . A A . 73 GLU HG3 1 1
15 25602 1 1 73 GLU N N 0.144 -6.585 -9.446 1.00 . A A . 73 GLU N 1 1
15 25603 1 1 73 GLU O O 2.714 -5.752 -9.449 1.00 . A A . 73 GLU O 1 1
15 25604 1 1 73 GLU OE1 O -1.218 -4.066 -12.853 1.00 . A A . 73 GLU OE1 1 1
15 25605 1 1 73 GLU OE2 O -2.740 -5.558 -12.320 1.00 . A A . 73 GLU OE2 1 1
15 25606 1 1 74 GLU C C 4.164 -2.727 -10.978 1.00 . A A . 74 GLU C 1 1
15 25607 1 1 74 GLU CA C 3.933 -4.181 -11.379 1.00 . A A . 74 GLU CA 1 1
15 25608 1 1 74 GLU CB C 4.480 -4.426 -12.787 1.00 . A A . 74 GLU CB 1 1
15 25609 1 1 74 GLU CD C 6.590 -4.546 -14.171 1.00 . A A . 74 GLU CD 1 1
15 25610 1 1 74 GLU CG C 5.957 -4.781 -12.813 1.00 . A A . 74 GLU CG 1 1
15 25611 1 1 74 GLU H H 1.913 -4.173 -12.012 1.00 . A A . 74 GLU H 1 1
15 25612 1 1 74 GLU HA H 4.455 -4.821 -10.684 1.00 . A A . 74 GLU HA 1 1
15 25613 1 1 74 GLU HB2 H 3.928 -5.236 -13.240 1.00 . A A . 74 GLU HB2 1 1
15 25614 1 1 74 GLU HB3 H 4.336 -3.532 -13.376 1.00 . A A . 74 GLU HB3 1 1
15 25615 1 1 74 GLU HG2 H 6.473 -4.175 -12.083 1.00 . A A . 74 GLU HG2 1 1
15 25616 1 1 74 GLU HG3 H 6.068 -5.824 -12.556 1.00 . A A . 74 GLU HG3 1 1
15 25617 1 1 74 GLU N N 2.516 -4.518 -11.321 1.00 . A A . 74 GLU N 1 1
15 25618 1 1 74 GLU O O 3.320 -1.863 -11.220 1.00 . A A . 74 GLU O 1 1
15 25619 1 1 74 GLU OE1 O 6.406 -3.444 -14.728 1.00 . A A . 74 GLU OE1 1 1
15 25620 1 1 74 GLU OE2 O 7.269 -5.464 -14.676 1.00 . A A . 74 GLU OE2 1 1
15 25621 1 1 75 HIS C C 5.222 -0.083 -10.964 1.00 . A A . 75 HIS C 1 1
15 25622 1 1 75 HIS CA C 5.655 -1.115 -9.927 1.00 . A A . 75 HIS CA 1 1
15 25623 1 1 75 HIS CB C 7.159 -1.004 -9.676 1.00 . A A . 75 HIS CB 1 1
15 25624 1 1 75 HIS CD2 C 8.479 1.187 -10.109 1.00 . A A . 75 HIS CD2 1 1
15 25625 1 1 75 HIS CE1 C 7.772 2.333 -8.379 1.00 . A A . 75 HIS CE1 1 1
15 25626 1 1 75 HIS CG C 7.622 0.397 -9.420 1.00 . A A . 75 HIS CG 1 1
15 25627 1 1 75 HIS H H 5.944 -3.195 -10.198 1.00 . A A . 75 HIS H 1 1
15 25628 1 1 75 HIS HA H 5.130 -0.921 -9.004 1.00 . A A . 75 HIS HA 1 1
15 25629 1 1 75 HIS HB2 H 7.419 -1.601 -8.815 1.00 . A A . 75 HIS HB2 1 1
15 25630 1 1 75 HIS HB3 H 7.690 -1.377 -10.541 1.00 . A A . 75 HIS HB3 1 1
15 25631 1 1 75 HIS HD1 H 6.568 0.848 -7.652 1.00 . A A . 75 HIS HD1 1 1
15 25632 1 1 75 HIS HD2 H 9.005 0.924 -11.016 1.00 . A A . 75 HIS HD2 1 1
15 25633 1 1 75 HIS HE1 H 7.627 3.128 -7.663 1.00 . A A . 75 HIS HE1 1 1
15 25634 1 1 75 HIS HE2 H 9.031 3.182 -9.753 1.00 . A A . 75 HIS HE2 1 1
15 25635 1 1 75 HIS N N 5.312 -2.464 -10.362 1.00 . A A . 75 HIS N 1 1
15 25636 1 1 75 HIS ND1 N 7.197 1.144 -8.341 1.00 . A A . 75 HIS ND1 1 1
15 25637 1 1 75 HIS NE2 N 8.555 2.385 -9.441 1.00 . A A . 75 HIS NE2 1 1
15 25638 1 1 75 HIS O O 4.476 0.845 -10.656 1.00 . A A . 75 HIS O 1 1
15 25639 1 1 76 ALA C C 3.859 0.943 -13.310 1.00 . A A . 76 ALA C 1 1
15 25640 1 1 76 ALA CA C 5.358 0.664 -13.276 1.00 . A A . 76 ALA CA 1 1
15 25641 1 1 76 ALA CB C 5.823 0.099 -14.610 1.00 . A A . 76 ALA CB 1 1
15 25642 1 1 76 ALA H H 6.288 -1.011 -12.378 1.00 . A A . 76 ALA H 1 1
15 25643 1 1 76 ALA HA H 5.883 1.593 -13.104 1.00 . A A . 76 ALA HA 1 1
15 25644 1 1 76 ALA HB1 H 5.863 0.892 -15.342 1.00 . A A . 76 ALA HB1 1 1
15 25645 1 1 76 ALA HB2 H 6.806 -0.334 -14.494 1.00 . A A . 76 ALA HB2 1 1
15 25646 1 1 76 ALA HB3 H 5.131 -0.661 -14.940 1.00 . A A . 76 ALA HB3 1 1
15 25647 1 1 76 ALA N N 5.697 -0.252 -12.194 1.00 . A A . 76 ALA N 1 1
15 25648 1 1 76 ALA O O 3.435 2.078 -13.522 1.00 . A A . 76 ALA O 1 1
15 25649 1 1 77 GLN C C 1.132 0.844 -11.911 1.00 . A A . 77 GLN C 1 1
15 25650 1 1 77 GLN CA C 1.611 0.033 -13.110 1.00 . A A . 77 GLN CA 1 1
15 25651 1 1 77 GLN CB C 0.951 -1.347 -13.104 1.00 . A A . 77 GLN CB 1 1
15 25652 1 1 77 GLN CD C -0.024 -1.532 -15.428 1.00 . A A . 77 GLN CD 1 1
15 25653 1 1 77 GLN CG C 1.008 -2.055 -14.449 1.00 . A A . 77 GLN CG 1 1
15 25654 1 1 77 GLN H H 3.462 -0.981 -12.938 1.00 . A A . 77 GLN H 1 1
15 25655 1 1 77 GLN HA H 1.332 0.551 -14.014 1.00 . A A . 77 GLN HA 1 1
15 25656 1 1 77 GLN HB2 H 1.448 -1.968 -12.374 1.00 . A A . 77 GLN HB2 1 1
15 25657 1 1 77 GLN HB3 H -0.086 -1.236 -12.825 1.00 . A A . 77 GLN HB3 1 1
15 25658 1 1 77 GLN HE21 H 1.136 0.024 -15.858 1.00 . A A . 77 GLN HE21 1 1
15 25659 1 1 77 GLN HE22 H -0.373 -0.041 -16.696 1.00 . A A . 77 GLN HE22 1 1
15 25660 1 1 77 GLN HG2 H 1.990 -1.912 -14.875 1.00 . A A . 77 GLN HG2 1 1
15 25661 1 1 77 GLN HG3 H 0.835 -3.109 -14.293 1.00 . A A . 77 GLN HG3 1 1
15 25662 1 1 77 GLN N N 3.063 -0.101 -13.101 1.00 . A A . 77 GLN N 1 1
15 25663 1 1 77 GLN NE2 N 0.276 -0.402 -16.057 1.00 . A A . 77 GLN NE2 1 1
15 25664 1 1 77 GLN O O 0.290 1.731 -12.045 1.00 . A A . 77 GLN O 1 1
15 25665 1 1 77 GLN OE1 O -1.080 -2.136 -15.616 1.00 . A A . 77 GLN OE1 1 1
15 25666 1 1 78 VAL C C 1.667 2.711 -9.594 1.00 . A A . 78 VAL C 1 1
15 25667 1 1 78 VAL CA C 1.302 1.233 -9.514 1.00 . A A . 78 VAL CA 1 1
15 25668 1 1 78 VAL CB C 1.988 0.613 -8.282 1.00 . A A . 78 VAL CB 1 1
15 25669 1 1 78 VAL CG1 C 1.536 1.314 -7.010 1.00 . A A . 78 VAL CG1 1 1
15 25670 1 1 78 VAL CG2 C 1.701 -0.879 -8.208 1.00 . A A . 78 VAL CG2 1 1
15 25671 1 1 78 VAL H H 2.340 -0.185 -10.694 1.00 . A A . 78 VAL H 1 1
15 25672 1 1 78 VAL HA H 0.233 1.142 -9.389 1.00 . A A . 78 VAL HA 1 1
15 25673 1 1 78 VAL HB H 3.054 0.749 -8.382 1.00 . A A . 78 VAL HB 1 1
15 25674 1 1 78 VAL HG11 H 2.146 2.190 -6.846 1.00 . A A . 78 VAL HG11 1 1
15 25675 1 1 78 VAL HG12 H 0.501 1.608 -7.108 1.00 . A A . 78 VAL HG12 1 1
15 25676 1 1 78 VAL HG13 H 1.642 0.642 -6.171 1.00 . A A . 78 VAL HG13 1 1
15 25677 1 1 78 VAL HG21 H 0.749 -1.040 -7.724 1.00 . A A . 78 VAL HG21 1 1
15 25678 1 1 78 VAL HG22 H 1.672 -1.289 -9.206 1.00 . A A . 78 VAL HG22 1 1
15 25679 1 1 78 VAL HG23 H 2.480 -1.368 -7.641 1.00 . A A . 78 VAL HG23 1 1
15 25680 1 1 78 VAL N N 1.674 0.533 -10.737 1.00 . A A . 78 VAL N 1 1
15 25681 1 1 78 VAL O O 0.813 3.582 -9.429 1.00 . A A . 78 VAL O 1 1
15 25682 1 1 79 VAL C C 2.463 5.215 -10.779 1.00 . A A . 79 VAL C 1 1
15 25683 1 1 79 VAL CA C 3.420 4.361 -9.955 1.00 . A A . 79 VAL CA 1 1
15 25684 1 1 79 VAL CB C 4.822 4.420 -10.591 1.00 . A A . 79 VAL CB 1 1
15 25685 1 1 79 VAL CG1 C 4.813 3.768 -11.965 1.00 . A A . 79 VAL CG1 1 1
15 25686 1 1 79 VAL CG2 C 5.307 5.859 -10.677 1.00 . A A . 79 VAL CG2 1 1
15 25687 1 1 79 VAL H H 3.575 2.250 -9.973 1.00 . A A . 79 VAL H 1 1
15 25688 1 1 79 VAL HA H 3.483 4.769 -8.957 1.00 . A A . 79 VAL HA 1 1
15 25689 1 1 79 VAL HB H 5.504 3.870 -9.960 1.00 . A A . 79 VAL HB 1 1
15 25690 1 1 79 VAL HG11 H 5.728 4.012 -12.484 1.00 . A A . 79 VAL HG11 1 1
15 25691 1 1 79 VAL HG12 H 4.734 2.696 -11.855 1.00 . A A . 79 VAL HG12 1 1
15 25692 1 1 79 VAL HG13 H 3.970 4.135 -12.532 1.00 . A A . 79 VAL HG13 1 1
15 25693 1 1 79 VAL HG21 H 6.300 5.931 -10.260 1.00 . A A . 79 VAL HG21 1 1
15 25694 1 1 79 VAL HG22 H 5.327 6.170 -11.711 1.00 . A A . 79 VAL HG22 1 1
15 25695 1 1 79 VAL HG23 H 4.636 6.500 -10.122 1.00 . A A . 79 VAL HG23 1 1
15 25696 1 1 79 VAL N N 2.942 2.988 -9.850 1.00 . A A . 79 VAL N 1 1
15 25697 1 1 79 VAL O O 2.316 6.411 -10.533 1.00 . A A . 79 VAL O 1 1
15 25698 1 1 80 GLU C C -0.377 5.697 -11.843 1.00 . A A . 80 GLU C 1 1
15 25699 1 1 80 GLU CA C 0.873 5.295 -12.620 1.00 . A A . 80 GLU CA 1 1
15 25700 1 1 80 GLU CB C 0.486 4.419 -13.813 1.00 . A A . 80 GLU CB 1 1
15 25701 1 1 80 GLU CD C -0.655 4.306 -16.064 1.00 . A A . 80 GLU CD 1 1
15 25702 1 1 80 GLU CG C -0.460 5.101 -14.787 1.00 . A A . 80 GLU CG 1 1
15 25703 1 1 80 GLU H H 1.976 3.635 -11.905 1.00 . A A . 80 GLU H 1 1
15 25704 1 1 80 GLU HA H 1.359 6.188 -12.983 1.00 . A A . 80 GLU HA 1 1
15 25705 1 1 80 GLU HB2 H 1.383 4.143 -14.348 1.00 . A A . 80 GLU HB2 1 1
15 25706 1 1 80 GLU HB3 H 0.007 3.524 -13.446 1.00 . A A . 80 GLU HB3 1 1
15 25707 1 1 80 GLU HG2 H -1.419 5.226 -14.309 1.00 . A A . 80 GLU HG2 1 1
15 25708 1 1 80 GLU HG3 H -0.056 6.070 -15.043 1.00 . A A . 80 GLU HG3 1 1
15 25709 1 1 80 GLU N N 1.816 4.591 -11.759 1.00 . A A . 80 GLU N 1 1
15 25710 1 1 80 GLU O O -0.951 6.762 -12.076 1.00 . A A . 80 GLU O 1 1
15 25711 1 1 80 GLU OE1 O 0.329 3.705 -16.545 1.00 . A A . 80 GLU OE1 1 1
15 25712 1 1 80 GLU OE2 O -1.791 4.284 -16.581 1.00 . A A . 80 GLU OE2 1 1
15 25713 1 1 81 LEU C C -1.720 6.236 -9.123 1.00 . A A . 81 LEU C 1 1
15 25714 1 1 81 LEU CA C -1.979 5.102 -10.109 1.00 . A A . 81 LEU CA 1 1
15 25715 1 1 81 LEU CB C -2.395 3.839 -9.354 1.00 . A A . 81 LEU CB 1 1
15 25716 1 1 81 LEU CD1 C -4.661 3.586 -10.395 1.00 . A A . 81 LEU CD1 1 1
15 25717 1 1 81 LEU CD2 C -2.696 2.394 -11.381 1.00 . A A . 81 LEU CD2 1 1
15 25718 1 1 81 LEU CG C -3.341 2.894 -10.096 1.00 . A A . 81 LEU CG 1 1
15 25719 1 1 81 LEU H H -0.297 4.006 -10.781 1.00 . A A . 81 LEU H 1 1
15 25720 1 1 81 LEU HA H -2.778 5.394 -10.774 1.00 . A A . 81 LEU HA 1 1
15 25721 1 1 81 LEU HB2 H -1.500 3.287 -9.112 1.00 . A A . 81 LEU HB2 1 1
15 25722 1 1 81 LEU HB3 H -2.884 4.147 -8.440 1.00 . A A . 81 LEU HB3 1 1
15 25723 1 1 81 LEU HD11 H -4.938 3.405 -11.422 1.00 . A A . 81 LEU HD11 1 1
15 25724 1 1 81 LEU HD12 H -4.556 4.648 -10.232 1.00 . A A . 81 LEU HD12 1 1
15 25725 1 1 81 LEU HD13 H -5.428 3.197 -9.741 1.00 . A A . 81 LEU HD13 1 1
15 25726 1 1 81 LEU HD21 H -2.055 1.554 -11.159 1.00 . A A . 81 LEU HD21 1 1
15 25727 1 1 81 LEU HD22 H -2.110 3.188 -11.821 1.00 . A A . 81 LEU HD22 1 1
15 25728 1 1 81 LEU HD23 H -3.465 2.088 -12.075 1.00 . A A . 81 LEU HD23 1 1
15 25729 1 1 81 LEU HG H -3.548 2.037 -9.470 1.00 . A A . 81 LEU HG 1 1
15 25730 1 1 81 LEU N N -0.795 4.838 -10.921 1.00 . A A . 81 LEU N 1 1
15 25731 1 1 81 LEU O O -2.554 7.126 -8.951 1.00 . A A . 81 LEU O 1 1
15 25732 1 1 82 VAL C C -0.111 8.599 -8.169 1.00 . A A . 82 VAL C 1 1
15 25733 1 1 82 VAL CA C -0.188 7.226 -7.511 1.00 . A A . 82 VAL CA 1 1
15 25734 1 1 82 VAL CB C 1.165 6.910 -6.847 1.00 . A A . 82 VAL CB 1 1
15 25735 1 1 82 VAL CG1 C 1.617 8.072 -5.976 1.00 . A A . 82 VAL CG1 1 1
15 25736 1 1 82 VAL CG2 C 1.074 5.627 -6.035 1.00 . A A . 82 VAL CG2 1 1
15 25737 1 1 82 VAL H H 0.065 5.465 -8.657 1.00 . A A . 82 VAL H 1 1
15 25738 1 1 82 VAL HA H -0.946 7.249 -6.741 1.00 . A A . 82 VAL HA 1 1
15 25739 1 1 82 VAL HB H 1.900 6.767 -7.626 1.00 . A A . 82 VAL HB 1 1
15 25740 1 1 82 VAL HG11 H 2.038 7.690 -5.057 1.00 . A A . 82 VAL HG11 1 1
15 25741 1 1 82 VAL HG12 H 2.363 8.649 -6.502 1.00 . A A . 82 VAL HG12 1 1
15 25742 1 1 82 VAL HG13 H 0.769 8.701 -5.747 1.00 . A A . 82 VAL HG13 1 1
15 25743 1 1 82 VAL HG21 H 0.158 5.111 -6.279 1.00 . A A . 82 VAL HG21 1 1
15 25744 1 1 82 VAL HG22 H 1.917 4.995 -6.267 1.00 . A A . 82 VAL HG22 1 1
15 25745 1 1 82 VAL HG23 H 1.082 5.867 -4.981 1.00 . A A . 82 VAL HG23 1 1
15 25746 1 1 82 VAL N N -0.559 6.199 -8.478 1.00 . A A . 82 VAL N 1 1
15 25747 1 1 82 VAL O O -0.700 9.565 -7.684 1.00 . A A . 82 VAL O 1 1
15 25748 1 1 83 ARG C C -0.570 10.423 -10.534 1.00 . A A . 83 ARG C 1 1
15 25749 1 1 83 ARG CA C 0.773 9.933 -10.002 1.00 . A A . 83 ARG CA 1 1
15 25750 1 1 83 ARG CB C 1.759 9.760 -11.159 1.00 . A A . 83 ARG CB 1 1
15 25751 1 1 83 ARG CD C 2.193 8.876 -13.472 1.00 . A A . 83 ARG CD 1 1
15 25752 1 1 83 ARG CG C 1.165 9.050 -12.365 1.00 . A A . 83 ARG CG 1 1
15 25753 1 1 83 ARG CZ C 2.147 8.511 -15.902 1.00 . A A . 83 ARG CZ 1 1
15 25754 1 1 83 ARG H H 1.064 7.873 -9.614 1.00 . A A . 83 ARG H 1 1
15 25755 1 1 83 ARG HA H 1.165 10.667 -9.315 1.00 . A A . 83 ARG HA 1 1
15 25756 1 1 83 ARG HB2 H 2.101 10.735 -11.475 1.00 . A A . 83 ARG HB2 1 1
15 25757 1 1 83 ARG HB3 H 2.605 9.186 -10.812 1.00 . A A . 83 ARG HB3 1 1
15 25758 1 1 83 ARG HD2 H 2.653 9.832 -13.671 1.00 . A A . 83 ARG HD2 1 1
15 25759 1 1 83 ARG HD3 H 2.945 8.177 -13.139 1.00 . A A . 83 ARG HD3 1 1
15 25760 1 1 83 ARG HE H 0.729 7.914 -14.633 1.00 . A A . 83 ARG HE 1 1
15 25761 1 1 83 ARG HG2 H 0.812 8.076 -12.060 1.00 . A A . 83 ARG HG2 1 1
15 25762 1 1 83 ARG HG3 H 0.338 9.633 -12.742 1.00 . A A . 83 ARG HG3 1 1
15 25763 1 1 83 ARG HH11 H 3.775 9.495 -15.221 1.00 . A A . 83 ARG HH11 1 1
15 25764 1 1 83 ARG HH12 H 3.730 9.231 -16.933 1.00 . A A . 83 ARG HH12 1 1
15 25765 1 1 83 ARG HH21 H 0.659 7.560 -16.886 1.00 . A A . 83 ARG HH21 1 1
15 25766 1 1 83 ARG HH22 H 1.957 8.131 -17.879 1.00 . A A . 83 ARG HH22 1 1
15 25767 1 1 83 ARG N N 0.618 8.678 -9.277 1.00 . A A . 83 ARG N 1 1
15 25768 1 1 83 ARG NE N 1.591 8.375 -14.704 1.00 . A A . 83 ARG NE 1 1
15 25769 1 1 83 ARG NH1 N 3.313 9.131 -16.029 1.00 . A A . 83 ARG NH1 1 1
15 25770 1 1 83 ARG NH2 N 1.538 8.028 -16.977 1.00 . A A . 83 ARG NH2 1 1
15 25771 1 1 83 ARG O O -0.883 11.612 -10.461 1.00 . A A . 83 ARG O 1 1
15 25772 1 1 84 LYS C C -3.609 10.321 -10.512 1.00 . A A . 84 LYS C 1 1
15 25773 1 1 84 LYS CA C -2.672 9.836 -11.613 1.00 . A A . 84 LYS CA 1 1
15 25774 1 1 84 LYS CB C -3.281 8.622 -12.318 1.00 . A A . 84 LYS CB 1 1
15 25775 1 1 84 LYS CD C -3.550 7.329 -14.455 1.00 . A A . 84 LYS CD 1 1
15 25776 1 1 84 LYS CE C -4.964 7.758 -14.813 1.00 . A A . 84 LYS CE 1 1
15 25777 1 1 84 LYS CG C -2.794 8.440 -13.745 1.00 . A A . 84 LYS CG 1 1
15 25778 1 1 84 LYS H H -1.056 8.568 -11.099 1.00 . A A . 84 LYS H 1 1
15 25779 1 1 84 LYS HA H -2.539 10.630 -12.332 1.00 . A A . 84 LYS HA 1 1
15 25780 1 1 84 LYS HB2 H -3.031 7.733 -11.759 1.00 . A A . 84 LYS HB2 1 1
15 25781 1 1 84 LYS HB3 H -4.355 8.734 -12.339 1.00 . A A . 84 LYS HB3 1 1
15 25782 1 1 84 LYS HD2 H -3.024 7.070 -15.362 1.00 . A A . 84 LYS HD2 1 1
15 25783 1 1 84 LYS HD3 H -3.598 6.466 -13.806 1.00 . A A . 84 LYS HD3 1 1
15 25784 1 1 84 LYS HE2 H -5.540 7.849 -13.905 1.00 . A A . 84 LYS HE2 1 1
15 25785 1 1 84 LYS HE3 H -4.921 8.716 -15.309 1.00 . A A . 84 LYS HE3 1 1
15 25786 1 1 84 LYS HG2 H -2.940 9.363 -14.287 1.00 . A A . 84 LYS HG2 1 1
15 25787 1 1 84 LYS HG3 H -1.742 8.193 -13.728 1.00 . A A . 84 LYS HG3 1 1
15 25788 1 1 84 LYS HZ1 H -5.726 7.174 -16.669 1.00 . A A . 84 LYS HZ1 1 1
15 25789 1 1 84 LYS HZ2 H -6.577 6.544 -15.350 1.00 . A A . 84 LYS HZ2 1 1
15 25790 1 1 84 LYS HZ3 H -5.069 5.903 -15.767 1.00 . A A . 84 LYS HZ3 1 1
15 25791 1 1 84 LYS N N -1.361 9.500 -11.069 1.00 . A A . 84 LYS N 1 1
15 25792 1 1 84 LYS NZ N -5.631 6.776 -15.713 1.00 . A A . 84 LYS NZ 1 1
15 25793 1 1 84 LYS O O -4.341 11.294 -10.691 1.00 . A A . 84 LYS O 1 1
15 25794 1 1 85 SER C C -4.593 11.510 -8.147 1.00 . A A . 85 SER C 1 1
15 25795 1 1 85 SER CA C -4.431 9.996 -8.244 1.00 . A A . 85 SER CA 1 1
15 25796 1 1 85 SER CB C -3.842 9.451 -6.941 1.00 . A A . 85 SER CB 1 1
15 25797 1 1 85 SER H H -2.976 8.869 -9.291 1.00 . A A . 85 SER H 1 1
15 25798 1 1 85 SER HA H -5.401 9.551 -8.404 1.00 . A A . 85 SER HA 1 1
15 25799 1 1 85 SER HB2 H -2.844 9.841 -6.809 1.00 . A A . 85 SER HB2 1 1
15 25800 1 1 85 SER HB3 H -4.462 9.760 -6.112 1.00 . A A . 85 SER HB3 1 1
15 25801 1 1 85 SER HG H -2.964 7.744 -6.549 1.00 . A A . 85 SER HG 1 1
15 25802 1 1 85 SER N N -3.581 9.636 -9.373 1.00 . A A . 85 SER N 1 1
15 25803 1 1 85 SER O O -5.709 12.028 -8.159 1.00 . A A . 85 SER O 1 1
15 25804 1 1 85 SER OG O -3.780 8.036 -6.962 1.00 . A A . 85 SER OG 1 1
15 25805 1 1 86 GLY C C -2.921 14.172 -6.652 1.00 . A A . 86 GLY C 1 1
15 25806 1 1 86 GLY CA C -3.508 13.662 -7.954 1.00 . A A . 86 GLY CA 1 1
15 25807 1 1 86 GLY H H -2.608 11.748 -8.046 1.00 . A A . 86 GLY H 1 1
15 25808 1 1 86 GLY HA2 H -2.950 14.083 -8.777 1.00 . A A . 86 GLY HA2 1 1
15 25809 1 1 86 GLY HA3 H -4.535 13.989 -8.024 1.00 . A A . 86 GLY HA3 1 1
15 25810 1 1 86 GLY N N -3.470 12.215 -8.051 1.00 . A A . 86 GLY N 1 1
15 25811 1 1 86 GLY O O -1.917 13.649 -6.170 1.00 . A A . 86 GLY O 1 1
15 25812 1 1 87 ASN C C -3.259 14.798 -3.675 1.00 . A A . 87 ASN C 1 1
15 25813 1 1 87 ASN CA C -3.079 15.778 -4.830 1.00 . A A . 87 ASN CA 1 1
15 25814 1 1 87 ASN CB C -3.832 17.077 -4.534 1.00 . A A . 87 ASN CB 1 1
15 25815 1 1 87 ASN CG C -3.877 18.005 -5.733 1.00 . A A . 87 ASN CG 1 1
15 25816 1 1 87 ASN H H -4.343 15.571 -6.516 1.00 . A A . 87 ASN H 1 1
15 25817 1 1 87 ASN HA H -2.028 15.999 -4.940 1.00 . A A . 87 ASN HA 1 1
15 25818 1 1 87 ASN HB2 H -4.846 16.841 -4.248 1.00 . A A . 87 ASN HB2 1 1
15 25819 1 1 87 ASN HB3 H -3.343 17.592 -3.721 1.00 . A A . 87 ASN HB3 1 1
15 25820 1 1 87 ASN HD21 H -1.892 18.112 -5.757 1.00 . A A . 87 ASN HD21 1 1
15 25821 1 1 87 ASN HD22 H -2.708 19.023 -6.977 1.00 . A A . 87 ASN HD22 1 1
15 25822 1 1 87 ASN N N -3.547 15.196 -6.083 1.00 . A A . 87 ASN N 1 1
15 25823 1 1 87 ASN ND2 N -2.708 18.422 -6.203 1.00 . A A . 87 ASN ND2 1 1
15 25824 1 1 87 ASN O O -2.319 14.522 -2.930 1.00 . A A . 87 ASN O 1 1
15 25825 1 1 87 ASN OD1 O -4.952 18.342 -6.230 1.00 . A A . 87 ASN OD1 1 1
15 25826 1 1 88 SER C C -4.681 11.893 -2.971 1.00 . A A . 88 SER C 1 1
15 25827 1 1 88 SER CA C -4.777 13.330 -2.466 1.00 . A A . 88 SER CA 1 1
15 25828 1 1 88 SER CB C -6.177 13.592 -1.906 1.00 . A A . 88 SER CB 1 1
15 25829 1 1 88 SER H H -5.181 14.536 -4.158 1.00 . A A . 88 SER H 1 1
15 25830 1 1 88 SER HA H -4.051 13.472 -1.679 1.00 . A A . 88 SER HA 1 1
15 25831 1 1 88 SER HB2 H -6.436 12.810 -1.209 1.00 . A A . 88 SER HB2 1 1
15 25832 1 1 88 SER HB3 H -6.184 14.545 -1.396 1.00 . A A . 88 SER HB3 1 1
15 25833 1 1 88 SER HG H -7.910 14.119 -2.651 1.00 . A A . 88 SER HG 1 1
15 25834 1 1 88 SER N N -4.473 14.276 -3.532 1.00 . A A . 88 SER N 1 1
15 25835 1 1 88 SER O O -5.019 11.602 -4.118 1.00 . A A . 88 SER O 1 1
15 25836 1 1 88 SER OG O -7.143 13.620 -2.942 1.00 . A A . 88 SER OG 1 1
15 25837 1 1 89 VAL C C -4.338 8.691 -1.258 1.00 . A A . 89 VAL C 1 1
15 25838 1 1 89 VAL CA C -4.075 9.591 -2.460 1.00 . A A . 89 VAL CA 1 1
15 25839 1 1 89 VAL CB C -2.670 9.291 -3.015 1.00 . A A . 89 VAL CB 1 1
15 25840 1 1 89 VAL CG1 C -2.619 7.892 -3.611 1.00 . A A . 89 VAL CG1 1 1
15 25841 1 1 89 VAL CG2 C -2.271 10.334 -4.048 1.00 . A A . 89 VAL CG2 1 1
15 25842 1 1 89 VAL H H -3.962 11.291 -1.204 1.00 . A A . 89 VAL H 1 1
15 25843 1 1 89 VAL HA H -4.799 9.368 -3.231 1.00 . A A . 89 VAL HA 1 1
15 25844 1 1 89 VAL HB H -1.965 9.336 -2.198 1.00 . A A . 89 VAL HB 1 1
15 25845 1 1 89 VAL HG11 H -3.283 7.839 -4.461 1.00 . A A . 89 VAL HG11 1 1
15 25846 1 1 89 VAL HG12 H -1.610 7.672 -3.927 1.00 . A A . 89 VAL HG12 1 1
15 25847 1 1 89 VAL HG13 H -2.929 7.173 -2.867 1.00 . A A . 89 VAL HG13 1 1
15 25848 1 1 89 VAL HG21 H -2.093 11.278 -3.556 1.00 . A A . 89 VAL HG21 1 1
15 25849 1 1 89 VAL HG22 H -1.371 10.015 -4.552 1.00 . A A . 89 VAL HG22 1 1
15 25850 1 1 89 VAL HG23 H -3.066 10.449 -4.770 1.00 . A A . 89 VAL HG23 1 1
15 25851 1 1 89 VAL N N -4.216 10.998 -2.104 1.00 . A A . 89 VAL N 1 1
15 25852 1 1 89 VAL O O -4.022 9.045 -0.122 1.00 . A A . 89 VAL O 1 1
15 25853 1 1 90 THR C C -4.410 5.294 -0.611 1.00 . A A . 90 THR C 1 1
15 25854 1 1 90 THR CA C -5.226 6.572 -0.456 1.00 . A A . 90 THR CA 1 1
15 25855 1 1 90 THR CB C -6.724 6.213 -0.439 1.00 . A A . 90 THR CB 1 1
15 25856 1 1 90 THR CG2 C -7.027 5.209 0.663 1.00 . A A . 90 THR CG2 1 1
15 25857 1 1 90 THR H H -5.148 7.299 -2.442 1.00 . A A . 90 THR H 1 1
15 25858 1 1 90 THR HA H -4.978 7.034 0.489 1.00 . A A . 90 THR HA 1 1
15 25859 1 1 90 THR HB H -6.983 5.769 -1.390 1.00 . A A . 90 THR HB 1 1
15 25860 1 1 90 THR HG1 H -7.093 8.133 -0.696 1.00 . A A . 90 THR HG1 1 1
15 25861 1 1 90 THR HG21 H -7.049 5.717 1.616 1.00 . A A . 90 THR HG21 1 1
15 25862 1 1 90 THR HG22 H -6.261 4.448 0.679 1.00 . A A . 90 THR HG22 1 1
15 25863 1 1 90 THR HG23 H -7.987 4.750 0.478 1.00 . A A . 90 THR HG23 1 1
15 25864 1 1 90 THR N N -4.919 7.524 -1.516 1.00 . A A . 90 THR N 1 1
15 25865 1 1 90 THR O O -4.207 4.806 -1.724 1.00 . A A . 90 THR O 1 1
15 25866 1 1 90 THR OG1 O -7.509 7.394 -0.245 1.00 . A A . 90 THR OG1 1 1
15 25867 1 1 91 LEU C C -3.467 2.665 1.714 1.00 . A A . 91 LEU C 1 1
15 25868 1 1 91 LEU CA C -3.151 3.531 0.499 1.00 . A A . 91 LEU CA 1 1
15 25869 1 1 91 LEU CB C -1.659 3.868 0.472 1.00 . A A . 91 LEU CB 1 1
15 25870 1 1 91 LEU CD1 C 0.069 5.547 -0.218 1.00 . A A . 91 LEU CD1 1 1
15 25871 1 1 91 LEU CD2 C -1.006 4.085 -1.938 1.00 . A A . 91 LEU CD2 1 1
15 25872 1 1 91 LEU CG C -1.208 4.830 -0.627 1.00 . A A . 91 LEU CG 1 1
15 25873 1 1 91 LEU H H -4.140 5.188 1.367 1.00 . A A . 91 LEU H 1 1
15 25874 1 1 91 LEU HA H -3.403 2.981 -0.395 1.00 . A A . 91 LEU HA 1 1
15 25875 1 1 91 LEU HB2 H -1.403 4.309 1.423 1.00 . A A . 91 LEU HB2 1 1
15 25876 1 1 91 LEU HB3 H -1.114 2.943 0.348 1.00 . A A . 91 LEU HB3 1 1
15 25877 1 1 91 LEU HD11 H -0.033 5.917 0.791 1.00 . A A . 91 LEU HD11 1 1
15 25878 1 1 91 LEU HD12 H 0.248 6.375 -0.888 1.00 . A A . 91 LEU HD12 1 1
15 25879 1 1 91 LEU HD13 H 0.900 4.859 -0.267 1.00 . A A . 91 LEU HD13 1 1
15 25880 1 1 91 LEU HD21 H -1.619 3.196 -1.945 1.00 . A A . 91 LEU HD21 1 1
15 25881 1 1 91 LEU HD22 H 0.033 3.807 -2.038 1.00 . A A . 91 LEU HD22 1 1
15 25882 1 1 91 LEU HD23 H -1.288 4.724 -2.763 1.00 . A A . 91 LEU HD23 1 1
15 25883 1 1 91 LEU HG H -1.975 5.577 -0.781 1.00 . A A . 91 LEU HG 1 1
15 25884 1 1 91 LEU N N -3.945 4.754 0.510 1.00 . A A . 91 LEU N 1 1
15 25885 1 1 91 LEU O O -3.491 3.151 2.846 1.00 . A A . 91 LEU O 1 1
15 25886 1 1 92 LEU C C -2.785 -0.362 2.943 1.00 . A A . 92 LEU C 1 1
15 25887 1 1 92 LEU CA C -4.018 0.446 2.549 1.00 . A A . 92 LEU CA 1 1
15 25888 1 1 92 LEU CB C -5.144 -0.497 2.121 1.00 . A A . 92 LEU CB 1 1
15 25889 1 1 92 LEU CD1 C -7.555 -0.857 1.538 1.00 . A A . 92 LEU CD1 1 1
15 25890 1 1 92 LEU CD2 C -6.944 0.218 3.712 1.00 . A A . 92 LEU CD2 1 1
15 25891 1 1 92 LEU CG C -6.565 0.053 2.248 1.00 . A A . 92 LEU CG 1 1
15 25892 1 1 92 LEU H H -3.672 1.053 0.551 1.00 . A A . 92 LEU H 1 1
15 25893 1 1 92 LEU HA H -4.345 1.020 3.402 1.00 . A A . 92 LEU HA 1 1
15 25894 1 1 92 LEU HB2 H -4.982 -0.757 1.086 1.00 . A A . 92 LEU HB2 1 1
15 25895 1 1 92 LEU HB3 H -5.077 -1.388 2.729 1.00 . A A . 92 LEU HB3 1 1
15 25896 1 1 92 LEU HD11 H -8.394 -0.273 1.189 1.00 . A A . 92 LEU HD11 1 1
15 25897 1 1 92 LEU HD12 H -7.904 -1.614 2.224 1.00 . A A . 92 LEU HD12 1 1
15 25898 1 1 92 LEU HD13 H -7.070 -1.330 0.697 1.00 . A A . 92 LEU HD13 1 1
15 25899 1 1 92 LEU HD21 H -7.508 1.130 3.838 1.00 . A A . 92 LEU HD21 1 1
15 25900 1 1 92 LEU HD22 H -6.047 0.262 4.313 1.00 . A A . 92 LEU HD22 1 1
15 25901 1 1 92 LEU HD23 H -7.545 -0.624 4.025 1.00 . A A . 92 LEU HD23 1 1
15 25902 1 1 92 LEU HG H -6.611 1.026 1.778 1.00 . A A . 92 LEU HG 1 1
15 25903 1 1 92 LEU N N -3.706 1.381 1.473 1.00 . A A . 92 LEU N 1 1
15 25904 1 1 92 LEU O O -2.322 -1.216 2.187 1.00 . A A . 92 LEU O 1 1
15 25905 1 1 93 VAL C C -1.457 -1.780 5.726 1.00 . A A . 93 VAL C 1 1
15 25906 1 1 93 VAL CA C -1.083 -0.790 4.629 1.00 . A A . 93 VAL CA 1 1
15 25907 1 1 93 VAL CB C -0.031 0.194 5.177 1.00 . A A . 93 VAL CB 1 1
15 25908 1 1 93 VAL CG1 C 0.589 0.998 4.044 1.00 . A A . 93 VAL CG1 1 1
15 25909 1 1 93 VAL CG2 C -0.653 1.114 6.217 1.00 . A A . 93 VAL CG2 1 1
15 25910 1 1 93 VAL H H -2.674 0.605 4.690 1.00 . A A . 93 VAL H 1 1
15 25911 1 1 93 VAL HA H -0.644 -1.331 3.804 1.00 . A A . 93 VAL HA 1 1
15 25912 1 1 93 VAL HB H 0.752 -0.377 5.654 1.00 . A A . 93 VAL HB 1 1
15 25913 1 1 93 VAL HG11 H 1.205 0.349 3.438 1.00 . A A . 93 VAL HG11 1 1
15 25914 1 1 93 VAL HG12 H -0.194 1.425 3.435 1.00 . A A . 93 VAL HG12 1 1
15 25915 1 1 93 VAL HG13 H 1.198 1.789 4.456 1.00 . A A . 93 VAL HG13 1 1
15 25916 1 1 93 VAL HG21 H -1.452 1.682 5.764 1.00 . A A . 93 VAL HG21 1 1
15 25917 1 1 93 VAL HG22 H -1.047 0.522 7.029 1.00 . A A . 93 VAL HG22 1 1
15 25918 1 1 93 VAL HG23 H 0.100 1.790 6.596 1.00 . A A . 93 VAL HG23 1 1
15 25919 1 1 93 VAL N N -2.260 -0.087 4.133 1.00 . A A . 93 VAL N 1 1
15 25920 1 1 93 VAL O O -2.290 -1.487 6.584 1.00 . A A . 93 VAL O 1 1
15 25921 1 1 94 LEU C C 0.017 -4.050 7.723 1.00 . A A . 94 LEU C 1 1
15 25922 1 1 94 LEU CA C -1.101 -3.988 6.687 1.00 . A A . 94 LEU CA 1 1
15 25923 1 1 94 LEU CB C -1.255 -5.349 6.005 1.00 . A A . 94 LEU CB 1 1
15 25924 1 1 94 LEU CD1 C -3.258 -5.902 7.406 1.00 . A A . 94 LEU CD1 1 1
15 25925 1 1 94 LEU CD2 C -2.220 -7.662 5.963 1.00 . A A . 94 LEU CD2 1 1
15 25926 1 1 94 LEU CG C -1.958 -6.433 6.821 1.00 . A A . 94 LEU CG 1 1
15 25927 1 1 94 LEU H H -0.180 -3.128 4.986 1.00 . A A . 94 LEU H 1 1
15 25928 1 1 94 LEU HA H -2.025 -3.738 7.186 1.00 . A A . 94 LEU HA 1 1
15 25929 1 1 94 LEU HB2 H -1.818 -5.201 5.096 1.00 . A A . 94 LEU HB2 1 1
15 25930 1 1 94 LEU HB3 H -0.265 -5.708 5.758 1.00 . A A . 94 LEU HB3 1 1
15 25931 1 1 94 LEU HD11 H -3.821 -6.719 7.832 1.00 . A A . 94 LEU HD11 1 1
15 25932 1 1 94 LEU HD12 H -3.838 -5.433 6.625 1.00 . A A . 94 LEU HD12 1 1
15 25933 1 1 94 LEU HD13 H -3.037 -5.177 8.175 1.00 . A A . 94 LEU HD13 1 1
15 25934 1 1 94 LEU HD21 H -1.810 -7.506 4.976 1.00 . A A . 94 LEU HD21 1 1
15 25935 1 1 94 LEU HD22 H -3.285 -7.828 5.889 1.00 . A A . 94 LEU HD22 1 1
15 25936 1 1 94 LEU HD23 H -1.752 -8.524 6.416 1.00 . A A . 94 LEU HD23 1 1
15 25937 1 1 94 LEU HG H -1.320 -6.728 7.643 1.00 . A A . 94 LEU HG 1 1
15 25938 1 1 94 LEU N N -0.834 -2.953 5.694 1.00 . A A . 94 LEU N 1 1
15 25939 1 1 94 LEU O O 1.089 -3.477 7.528 1.00 . A A . 94 LEU O 1 1
15 25940 1 1 95 ASP C C 1.837 -5.876 9.492 1.00 . A A . 95 ASP C 1 1
15 25941 1 1 95 ASP CA C 0.745 -4.888 9.888 1.00 . A A . 95 ASP CA 1 1
15 25942 1 1 95 ASP CB C 0.068 -5.348 11.181 1.00 . A A . 95 ASP CB 1 1
15 25943 1 1 95 ASP CG C -1.351 -4.829 11.308 1.00 . A A . 95 ASP CG 1 1
15 25944 1 1 95 ASP H H -1.115 -5.182 8.919 1.00 . A A . 95 ASP H 1 1
15 25945 1 1 95 ASP HA H 1.194 -3.921 10.053 1.00 . A A . 95 ASP HA 1 1
15 25946 1 1 95 ASP HB2 H 0.039 -6.428 11.200 1.00 . A A . 95 ASP HB2 1 1
15 25947 1 1 95 ASP HB3 H 0.640 -4.992 12.025 1.00 . A A . 95 ASP HB3 1 1
15 25948 1 1 95 ASP N N -0.241 -4.749 8.822 1.00 . A A . 95 ASP N 1 1
15 25949 1 1 95 ASP O O 1.564 -6.905 8.875 1.00 . A A . 95 ASP O 1 1
15 25950 1 1 95 ASP OD1 O -2.194 -5.196 10.463 1.00 . A A . 95 ASP OD1 1 1
15 25951 1 1 95 ASP OD2 O -1.618 -4.054 12.250 1.00 . A A . 95 ASP OD2 1 1
15 25952 1 1 96 GLY C C 3.855 -7.892 9.699 1.00 . A A . 96 GLY C 1 1
15 25953 1 1 96 GLY CA C 4.192 -6.425 9.524 1.00 . A A . 96 GLY CA 1 1
15 25954 1 1 96 GLY H H 3.235 -4.722 10.343 1.00 . A A . 96 GLY H 1 1
15 25955 1 1 96 GLY HA2 H 4.480 -6.252 8.498 1.00 . A A . 96 GLY HA2 1 1
15 25956 1 1 96 GLY HA3 H 5.025 -6.180 10.167 1.00 . A A . 96 GLY HA3 1 1
15 25957 1 1 96 GLY N N 3.077 -5.556 9.852 1.00 . A A . 96 GLY N 1 1
15 25958 1 1 96 GLY O O 3.728 -8.628 8.720 1.00 . A A . 96 GLY O 1 1
15 25959 1 1 97 ASP C C 2.128 -10.146 10.506 1.00 . A A . 97 ASP C 1 1
15 25960 1 1 97 ASP CA C 3.386 -9.709 11.249 1.00 . A A . 97 ASP CA 1 1
15 25961 1 1 97 ASP CB C 3.195 -9.896 12.755 1.00 . A A . 97 ASP CB 1 1
15 25962 1 1 97 ASP CG C 2.933 -11.342 13.130 1.00 . A A . 97 ASP CG 1 1
15 25963 1 1 97 ASP H H 3.824 -7.684 11.687 1.00 . A A . 97 ASP H 1 1
15 25964 1 1 97 ASP HA H 4.213 -10.321 10.922 1.00 . A A . 97 ASP HA 1 1
15 25965 1 1 97 ASP HB2 H 4.087 -9.567 13.268 1.00 . A A . 97 ASP HB2 1 1
15 25966 1 1 97 ASP HB3 H 2.356 -9.300 13.082 1.00 . A A . 97 ASP HB3 1 1
15 25967 1 1 97 ASP N N 3.710 -8.319 10.949 1.00 . A A . 97 ASP N 1 1
15 25968 1 1 97 ASP O O 2.096 -11.215 9.895 1.00 . A A . 97 ASP O 1 1
15 25969 1 1 97 ASP OD1 O 3.584 -12.234 12.547 1.00 . A A . 97 ASP OD1 1 1
15 25970 1 1 97 ASP OD2 O 2.077 -11.581 14.007 1.00 . A A . 97 ASP OD2 1 1
15 25971 1 1 98 SER C C 0.071 -10.124 8.480 1.00 . A A . 98 SER C 1 1
15 25972 1 1 98 SER CA C -0.169 -9.617 9.899 1.00 . A A . 98 SER CA 1 1
15 25973 1 1 98 SER CB C -1.062 -8.375 9.865 1.00 . A A . 98 SER CB 1 1
15 25974 1 1 98 SER H H 1.181 -8.477 11.065 1.00 . A A . 98 SER H 1 1
15 25975 1 1 98 SER HA H -0.664 -10.391 10.466 1.00 . A A . 98 SER HA 1 1
15 25976 1 1 98 SER HB2 H -0.488 -7.531 9.516 1.00 . A A . 98 SER HB2 1 1
15 25977 1 1 98 SER HB3 H -1.890 -8.550 9.193 1.00 . A A . 98 SER HB3 1 1
15 25978 1 1 98 SER HG H -1.969 -7.204 11.147 1.00 . A A . 98 SER HG 1 1
15 25979 1 1 98 SER N N 1.094 -9.314 10.563 1.00 . A A . 98 SER N 1 1
15 25980 1 1 98 SER O O -0.458 -11.161 8.082 1.00 . A A . 98 SER O 1 1
15 25981 1 1 98 SER OG O -1.573 -8.079 11.153 1.00 . A A . 98 SER OG 1 1
15 25982 1 1 99 TYR C C 1.807 -11.146 6.286 1.00 . A A . 99 TYR C 1 1
15 25983 1 1 99 TYR CA C 1.182 -9.756 6.347 1.00 . A A . 99 TYR CA 1 1
15 25984 1 1 99 TYR CB C 2.129 -8.731 5.720 1.00 . A A . 99 TYR CB 1 1
15 25985 1 1 99 TYR CD1 C 1.035 -8.071 3.542 1.00 . A A . 99 TYR CD1 1 1
15 25986 1 1 99 TYR CD2 C 3.069 -9.310 3.449 1.00 . A A . 99 TYR CD2 1 1
15 25987 1 1 99 TYR CE1 C 0.982 -8.043 2.162 1.00 . A A . 99 TYR CE1 1 1
15 25988 1 1 99 TYR CE2 C 3.026 -9.286 2.068 1.00 . A A . 99 TYR CE2 1 1
15 25989 1 1 99 TYR CG C 2.077 -8.703 4.209 1.00 . A A . 99 TYR CG 1 1
15 25990 1 1 99 TYR CZ C 1.980 -8.652 1.429 1.00 . A A . 99 TYR CZ 1 1
15 25991 1 1 99 TYR H H 1.265 -8.567 8.096 1.00 . A A . 99 TYR H 1 1
15 25992 1 1 99 TYR HA H 0.257 -9.764 5.789 1.00 . A A . 99 TYR HA 1 1
15 25993 1 1 99 TYR HB2 H 1.871 -7.746 6.078 1.00 . A A . 99 TYR HB2 1 1
15 25994 1 1 99 TYR HB3 H 3.143 -8.961 6.013 1.00 . A A . 99 TYR HB3 1 1
15 25995 1 1 99 TYR HD1 H 0.254 -7.595 4.118 1.00 . A A . 99 TYR HD1 1 1
15 25996 1 1 99 TYR HD2 H 3.886 -9.806 3.952 1.00 . A A . 99 TYR HD2 1 1
15 25997 1 1 99 TYR HE1 H 0.164 -7.547 1.661 1.00 . A A . 99 TYR HE1 1 1
15 25998 1 1 99 TYR HE2 H 3.807 -9.763 1.494 1.00 . A A . 99 TYR HE2 1 1
15 25999 1 1 99 TYR HH H 1.474 -9.408 -0.264 1.00 . A A . 99 TYR HH 1 1
15 26000 1 1 99 TYR N N 0.873 -9.384 7.722 1.00 . A A . 99 TYR N 1 1
15 26001 1 1 99 TYR O O 1.379 -11.996 5.506 1.00 . A A . 99 TYR O 1 1
15 26002 1 1 99 TYR OH O 1.933 -8.627 0.054 1.00 . A A . 99 TYR OH 1 1
15 26003 1 1 100 GLU C C 2.520 -13.788 7.430 1.00 . A A . 100 GLU C 1 1
15 26004 1 1 100 GLU CA C 3.506 -12.656 7.156 1.00 . A A . 100 GLU CA 1 1
15 26005 1 1 100 GLU CB C 4.597 -12.645 8.228 1.00 . A A . 100 GLU CB 1 1
15 26006 1 1 100 GLU CD C 6.798 -11.674 9.000 1.00 . A A . 100 GLU CD 1 1
15 26007 1 1 100 GLU CG C 5.655 -11.576 8.009 1.00 . A A . 100 GLU CG 1 1
15 26008 1 1 100 GLU H H 3.117 -10.651 7.713 1.00 . A A . 100 GLU H 1 1
15 26009 1 1 100 GLU HA H 3.963 -12.819 6.192 1.00 . A A . 100 GLU HA 1 1
15 26010 1 1 100 GLU HB2 H 4.138 -12.475 9.191 1.00 . A A . 100 GLU HB2 1 1
15 26011 1 1 100 GLU HB3 H 5.086 -13.608 8.237 1.00 . A A . 100 GLU HB3 1 1
15 26012 1 1 100 GLU HG2 H 6.054 -11.682 7.011 1.00 . A A . 100 GLU HG2 1 1
15 26013 1 1 100 GLU HG3 H 5.193 -10.605 8.109 1.00 . A A . 100 GLU HG3 1 1
15 26014 1 1 100 GLU N N 2.821 -11.369 7.115 1.00 . A A . 100 GLU N 1 1
15 26015 1 1 100 GLU O O 2.463 -14.770 6.690 1.00 . A A . 100 GLU O 1 1
15 26016 1 1 100 GLU OE1 O 6.556 -11.460 10.207 1.00 . A A . 100 GLU OE1 1 1
15 26017 1 1 100 GLU OE2 O 7.934 -11.965 8.570 1.00 . A A . 100 GLU OE2 1 1
15 26018 1 1 101 LYS C C -0.298 -14.808 7.786 1.00 . A A . 101 LYS C 1 1
15 26019 1 1 101 LYS CA C 0.760 -14.652 8.873 1.00 . A A . 101 LYS CA 1 1
15 26020 1 1 101 LYS CB C 0.093 -14.276 10.199 1.00 . A A . 101 LYS CB 1 1
15 26021 1 1 101 LYS CD C -1.168 -15.045 12.231 1.00 . A A . 101 LYS CD 1 1
15 26022 1 1 101 LYS CE C -0.238 -14.502 13.305 1.00 . A A . 101 LYS CE 1 1
15 26023 1 1 101 LYS CG C -0.398 -15.474 10.993 1.00 . A A . 101 LYS CG 1 1
15 26024 1 1 101 LYS H H 1.837 -12.838 9.051 1.00 . A A . 101 LYS H 1 1
15 26025 1 1 101 LYS HA H 1.277 -15.592 8.994 1.00 . A A . 101 LYS HA 1 1
15 26026 1 1 101 LYS HB2 H 0.805 -13.736 10.805 1.00 . A A . 101 LYS HB2 1 1
15 26027 1 1 101 LYS HB3 H -0.752 -13.635 9.994 1.00 . A A . 101 LYS HB3 1 1
15 26028 1 1 101 LYS HD2 H -1.872 -14.273 11.957 1.00 . A A . 101 LYS HD2 1 1
15 26029 1 1 101 LYS HD3 H -1.702 -15.897 12.625 1.00 . A A . 101 LYS HD3 1 1
15 26030 1 1 101 LYS HE2 H 0.444 -15.284 13.600 1.00 . A A . 101 LYS HE2 1 1
15 26031 1 1 101 LYS HE3 H 0.320 -13.674 12.895 1.00 . A A . 101 LYS HE3 1 1
15 26032 1 1 101 LYS HG2 H -1.047 -16.068 10.367 1.00 . A A . 101 LYS HG2 1 1
15 26033 1 1 101 LYS HG3 H 0.453 -16.066 11.297 1.00 . A A . 101 LYS HG3 1 1
15 26034 1 1 101 LYS HZ1 H -1.958 -14.412 14.488 1.00 . A A . 101 LYS HZ1 1 1
15 26035 1 1 101 LYS HZ2 H -1.032 -12.997 14.516 1.00 . A A . 101 LYS HZ2 1 1
15 26036 1 1 101 LYS HZ3 H -0.516 -14.362 15.371 1.00 . A A . 101 LYS HZ3 1 1
15 26037 1 1 101 LYS N N 1.745 -13.643 8.500 1.00 . A A . 101 LYS N 1 1
15 26038 1 1 101 LYS NZ N -0.989 -14.036 14.504 1.00 . A A . 101 LYS NZ 1 1
15 26039 1 1 101 LYS O O -0.429 -15.872 7.183 1.00 . A A . 101 LYS O 1 1
15 26040 1 1 102 ALA C C -1.575 -14.342 5.214 1.00 . A A . 102 ALA C 1 1
15 26041 1 1 102 ALA CA C -2.094 -13.758 6.524 1.00 . A A . 102 ALA CA 1 1
15 26042 1 1 102 ALA CB C -2.636 -12.354 6.299 1.00 . A A . 102 ALA CB 1 1
15 26043 1 1 102 ALA H H -0.898 -12.919 8.055 1.00 . A A . 102 ALA H 1 1
15 26044 1 1 102 ALA HA H -2.903 -14.376 6.886 1.00 . A A . 102 ALA HA 1 1
15 26045 1 1 102 ALA HB1 H -2.436 -11.747 7.170 1.00 . A A . 102 ALA HB1 1 1
15 26046 1 1 102 ALA HB2 H -2.154 -11.916 5.437 1.00 . A A . 102 ALA HB2 1 1
15 26047 1 1 102 ALA HB3 H -3.702 -12.402 6.130 1.00 . A A . 102 ALA HB3 1 1
15 26048 1 1 102 ALA N N -1.050 -13.739 7.541 1.00 . A A . 102 ALA N 1 1
15 26049 1 1 102 ALA O O -2.060 -15.372 4.747 1.00 . A A . 102 ALA O 1 1
15 26050 1 1 103 VAL C C 0.273 -15.630 3.401 1.00 . A A . 103 VAL C 1 1
15 26051 1 1 103 VAL CA C -0.001 -14.130 3.370 1.00 . A A . 103 VAL CA 1 1
15 26052 1 1 103 VAL CB C 1.313 -13.387 3.061 1.00 . A A . 103 VAL CB 1 1
15 26053 1 1 103 VAL CG1 C 1.972 -13.961 1.817 1.00 . A A . 103 VAL CG1 1 1
15 26054 1 1 103 VAL CG2 C 1.055 -11.896 2.898 1.00 . A A . 103 VAL CG2 1 1
15 26055 1 1 103 VAL H H -0.241 -12.861 5.046 1.00 . A A . 103 VAL H 1 1
15 26056 1 1 103 VAL HA H -0.704 -13.919 2.577 1.00 . A A . 103 VAL HA 1 1
15 26057 1 1 103 VAL HB H 1.985 -13.525 3.895 1.00 . A A . 103 VAL HB 1 1
15 26058 1 1 103 VAL HG11 H 2.225 -13.158 1.141 1.00 . A A . 103 VAL HG11 1 1
15 26059 1 1 103 VAL HG12 H 2.869 -14.493 2.098 1.00 . A A . 103 VAL HG12 1 1
15 26060 1 1 103 VAL HG13 H 1.289 -14.640 1.328 1.00 . A A . 103 VAL HG13 1 1
15 26061 1 1 103 VAL HG21 H 0.690 -11.701 1.901 1.00 . A A . 103 VAL HG21 1 1
15 26062 1 1 103 VAL HG22 H 0.317 -11.578 3.620 1.00 . A A . 103 VAL HG22 1 1
15 26063 1 1 103 VAL HG23 H 1.974 -11.352 3.059 1.00 . A A . 103 VAL HG23 1 1
15 26064 1 1 103 VAL N N -0.586 -13.677 4.626 1.00 . A A . 103 VAL N 1 1
15 26065 1 1 103 VAL O O -0.059 -16.353 2.461 1.00 . A A . 103 VAL O 1 1
15 26066 1 1 104 LYS C C -0.069 -18.326 4.880 1.00 . A A . 104 LYS C 1 1
15 26067 1 1 104 LYS CA C 1.197 -17.507 4.645 1.00 . A A . 104 LYS CA 1 1
15 26068 1 1 104 LYS CB C 2.170 -17.707 5.809 1.00 . A A . 104 LYS CB 1 1
15 26069 1 1 104 LYS CD C 3.454 -19.787 5.231 1.00 . A A . 104 LYS CD 1 1
15 26070 1 1 104 LYS CE C 4.867 -19.403 5.644 1.00 . A A . 104 LYS CE 1 1
15 26071 1 1 104 LYS CG C 2.417 -19.166 6.152 1.00 . A A . 104 LYS CG 1 1
15 26072 1 1 104 LYS H H 1.119 -15.467 5.204 1.00 . A A . 104 LYS H 1 1
15 26073 1 1 104 LYS HA H 1.665 -17.845 3.733 1.00 . A A . 104 LYS HA 1 1
15 26074 1 1 104 LYS HB2 H 3.116 -17.253 5.553 1.00 . A A . 104 LYS HB2 1 1
15 26075 1 1 104 LYS HB3 H 1.770 -17.216 6.685 1.00 . A A . 104 LYS HB3 1 1
15 26076 1 1 104 LYS HD2 H 3.359 -20.862 5.270 1.00 . A A . 104 LYS HD2 1 1
15 26077 1 1 104 LYS HD3 H 3.278 -19.444 4.221 1.00 . A A . 104 LYS HD3 1 1
15 26078 1 1 104 LYS HE2 H 5.545 -19.669 4.848 1.00 . A A . 104 LYS HE2 1 1
15 26079 1 1 104 LYS HE3 H 4.903 -18.336 5.807 1.00 . A A . 104 LYS HE3 1 1
15 26080 1 1 104 LYS HG2 H 2.770 -19.232 7.170 1.00 . A A . 104 LYS HG2 1 1
15 26081 1 1 104 LYS HG3 H 1.489 -19.711 6.054 1.00 . A A . 104 LYS HG3 1 1
15 26082 1 1 104 LYS HZ1 H 4.741 -19.744 7.701 1.00 . A A . 104 LYS HZ1 1 1
15 26083 1 1 104 LYS HZ2 H 6.299 -19.931 7.070 1.00 . A A . 104 LYS HZ2 1 1
15 26084 1 1 104 LYS HZ3 H 5.129 -21.122 6.801 1.00 . A A . 104 LYS HZ3 1 1
15 26085 1 1 104 LYS N N 0.880 -16.093 4.488 1.00 . A A . 104 LYS N 1 1
15 26086 1 1 104 LYS NZ N 5.288 -20.099 6.892 1.00 . A A . 104 LYS NZ 1 1
15 26087 1 1 104 LYS O O -0.118 -19.513 4.564 1.00 . A A . 104 LYS O 1 1
15 26088 1 1 105 ASN C C -3.225 -18.409 4.460 1.00 . A A . 105 ASN C 1 1
15 26089 1 1 105 ASN CA C -2.356 -18.351 5.712 1.00 . A A . 105 ASN CA 1 1
15 26090 1 1 105 ASN CB C -3.105 -17.627 6.833 1.00 . A A . 105 ASN CB 1 1
15 26091 1 1 105 ASN CG C -2.409 -17.761 8.174 1.00 . A A . 105 ASN CG 1 1
15 26092 1 1 105 ASN H H -0.990 -16.734 5.666 1.00 . A A . 105 ASN H 1 1
15 26093 1 1 105 ASN HA H -2.136 -19.358 6.030 1.00 . A A . 105 ASN HA 1 1
15 26094 1 1 105 ASN HB2 H -3.177 -16.577 6.590 1.00 . A A . 105 ASN HB2 1 1
15 26095 1 1 105 ASN HB3 H -4.098 -18.041 6.921 1.00 . A A . 105 ASN HB3 1 1
15 26096 1 1 105 ASN HD21 H -3.801 -16.633 9.037 1.00 . A A . 105 ASN HD21 1 1
15 26097 1 1 105 ASN HD22 H -2.547 -17.207 10.078 1.00 . A A . 105 ASN HD22 1 1
15 26098 1 1 105 ASN N N -1.090 -17.682 5.436 1.00 . A A . 105 ASN N 1 1
15 26099 1 1 105 ASN ND2 N -2.976 -17.138 9.200 1.00 . A A . 105 ASN ND2 1 1
15 26100 1 1 105 ASN O O -4.358 -18.889 4.501 1.00 . A A . 105 ASN O 1 1
15 26101 1 1 105 ASN OD1 O -1.373 -18.418 8.285 1.00 . A A . 105 ASN OD1 1 1
15 26102 1 1 106 GLN C C -4.748 -17.190 2.226 1.00 . A A . 106 GLN C 1 1
15 26103 1 1 106 GLN CA C -3.413 -17.914 2.085 1.00 . A A . 106 GLN CA 1 1
15 26104 1 1 106 GLN CB C -3.645 -19.346 1.601 1.00 . A A . 106 GLN CB 1 1
15 26105 1 1 106 GLN CD C -1.960 -19.684 -0.251 1.00 . A A . 106 GLN CD 1 1
15 26106 1 1 106 GLN CG C -2.373 -20.052 1.160 1.00 . A A . 106 GLN CG 1 1
15 26107 1 1 106 GLN H H -1.779 -17.549 3.380 1.00 . A A . 106 GLN H 1 1
15 26108 1 1 106 GLN HA H -2.810 -17.391 1.357 1.00 . A A . 106 GLN HA 1 1
15 26109 1 1 106 GLN HB2 H -4.089 -19.917 2.403 1.00 . A A . 106 GLN HB2 1 1
15 26110 1 1 106 GLN HB3 H -4.327 -19.325 0.764 1.00 . A A . 106 GLN HB3 1 1
15 26111 1 1 106 GLN HE21 H -1.471 -21.574 -0.628 1.00 . A A . 106 GLN HE21 1 1
15 26112 1 1 106 GLN HE22 H -1.237 -20.464 -1.931 1.00 . A A . 106 GLN HE22 1 1
15 26113 1 1 106 GLN HG2 H -1.574 -19.782 1.834 1.00 . A A . 106 GLN HG2 1 1
15 26114 1 1 106 GLN HG3 H -2.535 -21.119 1.205 1.00 . A A . 106 GLN HG3 1 1
15 26115 1 1 106 GLN N N -2.686 -17.917 3.349 1.00 . A A . 106 GLN N 1 1
15 26116 1 1 106 GLN NE2 N -1.509 -20.673 -1.014 1.00 . A A . 106 GLN NE2 1 1
15 26117 1 1 106 GLN O O -5.694 -17.459 1.486 1.00 . A A . 106 GLN O 1 1
15 26118 1 1 106 GLN OE1 O -2.044 -18.523 -0.652 1.00 . A A . 106 GLN OE1 1 1
15 26119 1 1 107 VAL C C -6.433 -14.703 2.189 1.00 . A A . 107 VAL C 1 1
15 26120 1 1 107 VAL CA C -6.038 -15.507 3.422 1.00 . A A . 107 VAL CA 1 1
15 26121 1 1 107 VAL CB C -5.875 -14.548 4.616 1.00 . A A . 107 VAL CB 1 1
15 26122 1 1 107 VAL CG1 C -4.860 -13.461 4.294 1.00 . A A . 107 VAL CG1 1 1
15 26123 1 1 107 VAL CG2 C -7.216 -13.941 4.999 1.00 . A A . 107 VAL CG2 1 1
15 26124 1 1 107 VAL H H -4.031 -16.100 3.742 1.00 . A A . 107 VAL H 1 1
15 26125 1 1 107 VAL HA H -6.829 -16.205 3.654 1.00 . A A . 107 VAL HA 1 1
15 26126 1 1 107 VAL HB H -5.506 -15.114 5.459 1.00 . A A . 107 VAL HB 1 1
15 26127 1 1 107 VAL HG11 H -3.889 -13.754 4.664 1.00 . A A . 107 VAL HG11 1 1
15 26128 1 1 107 VAL HG12 H -4.812 -13.319 3.224 1.00 . A A . 107 VAL HG12 1 1
15 26129 1 1 107 VAL HG13 H -5.161 -12.537 4.767 1.00 . A A . 107 VAL HG13 1 1
15 26130 1 1 107 VAL HG21 H -7.537 -13.260 4.224 1.00 . A A . 107 VAL HG21 1 1
15 26131 1 1 107 VAL HG22 H -7.947 -14.727 5.113 1.00 . A A . 107 VAL HG22 1 1
15 26132 1 1 107 VAL HG23 H -7.116 -13.404 5.931 1.00 . A A . 107 VAL HG23 1 1
15 26133 1 1 107 VAL N N -4.818 -16.270 3.183 1.00 . A A . 107 VAL N 1 1
15 26134 1 1 107 VAL O O -5.586 -14.351 1.367 1.00 . A A . 107 VAL O 1 1
15 26135 1 1 108 ASP C C -8.001 -12.156 1.138 1.00 . A A . 108 ASP C 1 1
15 26136 1 1 108 ASP CA C -8.232 -13.650 0.933 1.00 . A A . 108 ASP CA 1 1
15 26137 1 1 108 ASP CB C -9.724 -13.925 0.733 1.00 . A A . 108 ASP CB 1 1
15 26138 1 1 108 ASP CG C -10.056 -15.402 0.812 1.00 . A A . 108 ASP CG 1 1
15 26139 1 1 108 ASP H H -8.350 -14.724 2.754 1.00 . A A . 108 ASP H 1 1
15 26140 1 1 108 ASP HA H -7.696 -13.967 0.052 1.00 . A A . 108 ASP HA 1 1
15 26141 1 1 108 ASP HB2 H -10.284 -13.408 1.498 1.00 . A A . 108 ASP HB2 1 1
15 26142 1 1 108 ASP HB3 H -10.024 -13.558 -0.237 1.00 . A A . 108 ASP HB3 1 1
15 26143 1 1 108 ASP N N -7.724 -14.415 2.066 1.00 . A A . 108 ASP N 1 1
15 26144 1 1 108 ASP O O -8.909 -11.425 1.536 1.00 . A A . 108 ASP O 1 1
15 26145 1 1 108 ASP OD1 O -10.127 -15.935 1.939 1.00 . A A . 108 ASP OD1 1 1
15 26146 1 1 108 ASP OD2 O -10.244 -16.026 -0.254 1.00 . A A . 108 ASP OD2 1 1
15 26147 1 1 109 LEU C C -7.407 -9.409 0.265 1.00 . A A . 109 LEU C 1 1
15 26148 1 1 109 LEU CA C -6.428 -10.302 1.021 1.00 . A A . 109 LEU CA 1 1
15 26149 1 1 109 LEU CB C -5.004 -10.054 0.522 1.00 . A A . 109 LEU CB 1 1
15 26150 1 1 109 LEU CD1 C -2.560 -10.608 0.571 1.00 . A A . 109 LEU CD1 1 1
15 26151 1 1 109 LEU CD2 C -3.795 -10.225 2.712 1.00 . A A . 109 LEU CD2 1 1
15 26152 1 1 109 LEU CG C -3.890 -10.764 1.292 1.00 . A A . 109 LEU CG 1 1
15 26153 1 1 109 LEU H H -6.099 -12.339 0.553 1.00 . A A . 109 LEU H 1 1
15 26154 1 1 109 LEU HA H -6.479 -10.062 2.073 1.00 . A A . 109 LEU HA 1 1
15 26155 1 1 109 LEU HB2 H -4.953 -10.378 -0.506 1.00 . A A . 109 LEU HB2 1 1
15 26156 1 1 109 LEU HB3 H -4.817 -8.991 0.573 1.00 . A A . 109 LEU HB3 1 1
15 26157 1 1 109 LEU HD11 H -1.865 -11.350 0.933 1.00 . A A . 109 LEU HD11 1 1
15 26158 1 1 109 LEU HD12 H -2.162 -9.622 0.758 1.00 . A A . 109 LEU HD12 1 1
15 26159 1 1 109 LEU HD13 H -2.708 -10.741 -0.491 1.00 . A A . 109 LEU HD13 1 1
15 26160 1 1 109 LEU HD21 H -4.785 -10.158 3.138 1.00 . A A . 109 LEU HD21 1 1
15 26161 1 1 109 LEU HD22 H -3.343 -9.244 2.694 1.00 . A A . 109 LEU HD22 1 1
15 26162 1 1 109 LEU HD23 H -3.189 -10.890 3.310 1.00 . A A . 109 LEU HD23 1 1
15 26163 1 1 109 LEU HG H -4.116 -11.820 1.349 1.00 . A A . 109 LEU HG 1 1
15 26164 1 1 109 LEU N N -6.780 -11.709 0.866 1.00 . A A . 109 LEU N 1 1
15 26165 1 1 109 LEU O O -7.794 -8.345 0.748 1.00 . A A . 109 LEU O 1 1
15 26166 1 1 110 LYS C C -9.923 -8.603 -0.914 1.00 . A A . 110 LYS C 1 1
15 26167 1 1 110 LYS CA C -8.742 -9.095 -1.746 1.00 . A A . 110 LYS CA 1 1
15 26168 1 1 110 LYS CB C -9.246 -9.957 -2.905 1.00 . A A . 110 LYS CB 1 1
15 26169 1 1 110 LYS CD C -8.868 -8.742 -5.071 1.00 . A A . 110 LYS CD 1 1
15 26170 1 1 110 LYS CE C -8.449 -8.987 -6.512 1.00 . A A . 110 LYS CE 1 1
15 26171 1 1 110 LYS CG C -8.389 -9.857 -4.155 1.00 . A A . 110 LYS CG 1 1
15 26172 1 1 110 LYS H H -7.462 -10.708 -1.254 1.00 . A A . 110 LYS H 1 1
15 26173 1 1 110 LYS HA H -8.218 -8.240 -2.145 1.00 . A A . 110 LYS HA 1 1
15 26174 1 1 110 LYS HB2 H -9.264 -10.990 -2.589 1.00 . A A . 110 LYS HB2 1 1
15 26175 1 1 110 LYS HB3 H -10.251 -9.650 -3.157 1.00 . A A . 110 LYS HB3 1 1
15 26176 1 1 110 LYS HD2 H -9.945 -8.688 -5.025 1.00 . A A . 110 LYS HD2 1 1
15 26177 1 1 110 LYS HD3 H -8.444 -7.806 -4.735 1.00 . A A . 110 LYS HD3 1 1
15 26178 1 1 110 LYS HE2 H -7.442 -8.623 -6.648 1.00 . A A . 110 LYS HE2 1 1
15 26179 1 1 110 LYS HE3 H -8.477 -10.049 -6.706 1.00 . A A . 110 LYS HE3 1 1
15 26180 1 1 110 LYS HG2 H -7.368 -9.657 -3.866 1.00 . A A . 110 LYS HG2 1 1
15 26181 1 1 110 LYS HG3 H -8.437 -10.795 -4.690 1.00 . A A . 110 LYS HG3 1 1
15 26182 1 1 110 LYS HZ1 H -9.322 -7.267 -7.315 1.00 . A A . 110 LYS HZ1 1 1
15 26183 1 1 110 LYS HZ2 H -10.326 -8.628 -7.356 1.00 . A A . 110 LYS HZ2 1 1
15 26184 1 1 110 LYS HZ3 H -9.045 -8.489 -8.452 1.00 . A A . 110 LYS HZ3 1 1
15 26185 1 1 110 LYS N N -7.806 -9.851 -0.923 1.00 . A A . 110 LYS N 1 1
15 26186 1 1 110 LYS NZ N -9.348 -8.294 -7.476 1.00 . A A . 110 LYS NZ 1 1
15 26187 1 1 110 LYS O O -10.588 -7.633 -1.278 1.00 . A A . 110 LYS O 1 1
15 26188 1 1 111 GLU C C -10.915 -7.680 1.919 1.00 . A A . 111 GLU C 1 1
15 26189 1 1 111 GLU CA C -11.276 -8.906 1.086 1.00 . A A . 111 GLU CA 1 1
15 26190 1 1 111 GLU CB C -11.636 -10.074 2.006 1.00 . A A . 111 GLU CB 1 1
15 26191 1 1 111 GLU CD C -12.923 -12.239 2.202 1.00 . A A . 111 GLU CD 1 1
15 26192 1 1 111 GLU CG C -12.218 -11.271 1.272 1.00 . A A . 111 GLU CG 1 1
15 26193 1 1 111 GLU H H -9.610 -10.041 0.439 1.00 . A A . 111 GLU H 1 1
15 26194 1 1 111 GLU HA H -12.130 -8.669 0.470 1.00 . A A . 111 GLU HA 1 1
15 26195 1 1 111 GLU HB2 H -10.745 -10.395 2.527 1.00 . A A . 111 GLU HB2 1 1
15 26196 1 1 111 GLU HB3 H -12.362 -9.735 2.730 1.00 . A A . 111 GLU HB3 1 1
15 26197 1 1 111 GLU HG2 H -12.928 -10.917 0.540 1.00 . A A . 111 GLU HG2 1 1
15 26198 1 1 111 GLU HG3 H -11.417 -11.794 0.771 1.00 . A A . 111 GLU HG3 1 1
15 26199 1 1 111 GLU N N -10.175 -9.277 0.203 1.00 . A A . 111 GLU N 1 1
15 26200 1 1 111 GLU O O -11.764 -6.831 2.195 1.00 . A A . 111 GLU O 1 1
15 26201 1 1 111 GLU OE1 O -13.768 -11.784 3.002 1.00 . A A . 111 GLU OE1 1 1
15 26202 1 1 111 GLU OE2 O -12.631 -13.451 2.130 1.00 . A A . 111 GLU OE2 1 1
15 26203 1 1 112 LEU C C -9.686 -5.149 2.562 1.00 . A A . 112 LEU C 1 1
15 26204 1 1 112 LEU CA C -9.176 -6.473 3.122 1.00 . A A . 112 LEU CA 1 1
15 26205 1 1 112 LEU CB C -7.648 -6.465 3.170 1.00 . A A . 112 LEU CB 1 1
15 26206 1 1 112 LEU CD1 C -5.493 -7.740 3.299 1.00 . A A . 112 LEU CD1 1 1
15 26207 1 1 112 LEU CD2 C -7.222 -8.028 5.083 1.00 . A A . 112 LEU CD2 1 1
15 26208 1 1 112 LEU CG C -6.983 -7.773 3.602 1.00 . A A . 112 LEU CG 1 1
15 26209 1 1 112 LEU H H -9.021 -8.302 2.068 1.00 . A A . 112 LEU H 1 1
15 26210 1 1 112 LEU HA H -9.560 -6.597 4.124 1.00 . A A . 112 LEU HA 1 1
15 26211 1 1 112 LEU HB2 H -7.287 -6.222 2.182 1.00 . A A . 112 LEU HB2 1 1
15 26212 1 1 112 LEU HB3 H -7.343 -5.693 3.863 1.00 . A A . 112 LEU HB3 1 1
15 26213 1 1 112 LEU HD11 H -5.160 -6.715 3.242 1.00 . A A . 112 LEU HD11 1 1
15 26214 1 1 112 LEU HD12 H -5.307 -8.232 2.356 1.00 . A A . 112 LEU HD12 1 1
15 26215 1 1 112 LEU HD13 H -4.955 -8.252 4.084 1.00 . A A . 112 LEU HD13 1 1
15 26216 1 1 112 LEU HD21 H -7.035 -7.122 5.640 1.00 . A A . 112 LEU HD21 1 1
15 26217 1 1 112 LEU HD22 H -6.556 -8.806 5.426 1.00 . A A . 112 LEU HD22 1 1
15 26218 1 1 112 LEU HD23 H -8.246 -8.340 5.234 1.00 . A A . 112 LEU HD23 1 1
15 26219 1 1 112 LEU HG H -7.419 -8.592 3.046 1.00 . A A . 112 LEU HG 1 1
15 26220 1 1 112 LEU N N -9.651 -7.595 2.319 1.00 . A A . 112 LEU N 1 1
15 26221 1 1 112 LEU O O -9.273 -4.719 1.484 1.00 . A A . 112 LEU O 1 1
15 26222 1 1 113 ASP C C -11.812 -2.515 4.053 1.00 . A A . 113 ASP C 1 1
15 26223 1 1 113 ASP CA C -11.145 -3.228 2.880 1.00 . A A . 113 ASP CA 1 1
15 26224 1 1 113 ASP CB C -12.158 -3.439 1.754 1.00 . A A . 113 ASP CB 1 1
15 26225 1 1 113 ASP CG C -11.498 -3.526 0.391 1.00 . A A . 113 ASP CG 1 1
15 26226 1 1 113 ASP H H -10.872 -4.899 4.151 1.00 . A A . 113 ASP H 1 1
15 26227 1 1 113 ASP HA H -10.337 -2.613 2.515 1.00 . A A . 113 ASP HA 1 1
15 26228 1 1 113 ASP HB2 H -12.698 -4.357 1.931 1.00 . A A . 113 ASP HB2 1 1
15 26229 1 1 113 ASP HB3 H -12.854 -2.613 1.745 1.00 . A A . 113 ASP HB3 1 1
15 26230 1 1 113 ASP N N -10.582 -4.505 3.301 1.00 . A A . 113 ASP N 1 1
15 26231 1 1 113 ASP O O -12.879 -2.920 4.512 1.00 . A A . 113 ASP O 1 1
15 26232 1 1 113 ASP OD1 O -11.181 -2.464 -0.184 1.00 . A A . 113 ASP OD1 1 1
15 26233 1 1 113 ASP OD2 O -11.299 -4.657 -0.099 1.00 . A A . 113 ASP OD2 1 1
15 26234 1 1 114 GLN C C -13.196 -0.423 5.476 1.00 . A A . 114 GLN C 1 1
15 26235 1 1 114 GLN CA C -11.704 -0.685 5.653 1.00 . A A . 114 GLN CA 1 1
15 26236 1 1 114 GLN CB C -10.955 0.642 5.791 1.00 . A A . 114 GLN CB 1 1
15 26237 1 1 114 GLN CD C -11.137 1.208 8.246 1.00 . A A . 114 GLN CD 1 1
15 26238 1 1 114 GLN CG C -11.551 1.572 6.835 1.00 . A A . 114 GLN CG 1 1
15 26239 1 1 114 GLN H H -10.326 -1.179 4.125 1.00 . A A . 114 GLN H 1 1
15 26240 1 1 114 GLN HA H -11.557 -1.265 6.552 1.00 . A A . 114 GLN HA 1 1
15 26241 1 1 114 GLN HB2 H -9.931 0.436 6.065 1.00 . A A . 114 GLN HB2 1 1
15 26242 1 1 114 GLN HB3 H -10.969 1.150 4.838 1.00 . A A . 114 GLN HB3 1 1
15 26243 1 1 114 GLN HE21 H -10.530 3.072 8.576 1.00 . A A . 114 GLN HE21 1 1
15 26244 1 1 114 GLN HE22 H -10.339 1.976 9.897 1.00 . A A . 114 GLN HE22 1 1
15 26245 1 1 114 GLN HG2 H -11.223 2.580 6.629 1.00 . A A . 114 GLN HG2 1 1
15 26246 1 1 114 GLN HG3 H -12.628 1.524 6.767 1.00 . A A . 114 GLN HG3 1 1
15 26247 1 1 114 GLN N N -11.173 -1.452 4.533 1.00 . A A . 114 GLN N 1 1
15 26248 1 1 114 GLN NE2 N -10.615 2.183 8.981 1.00 . A A . 114 GLN NE2 1 1
15 26249 1 1 114 GLN O O -13.933 -0.285 6.453 1.00 . A A . 114 GLN O 1 1
15 26250 1 1 114 GLN OE1 O -11.283 0.062 8.672 1.00 . A A . 114 GLN OE1 1 1
16 26251 1 1 1 GLY C C -17.540 -20.986 29.533 1.00 . A A . 1 GLY C 1 1
16 26252 1 1 1 GLY CA C -17.398 -20.403 30.925 1.00 . A A . 1 GLY CA 1 1
16 26253 1 1 1 GLY H1 H -19.352 -20.679 31.693 1.00 . A A . 1 GLY H1 1 1
16 26254 1 1 1 GLY HA2 H -17.481 -19.328 30.865 1.00 . A A . 1 GLY HA2 1 1
16 26255 1 1 1 GLY HA3 H -16.422 -20.657 31.312 1.00 . A A . 1 GLY HA3 1 1
16 26256 1 1 1 GLY N N -18.408 -20.900 31.841 1.00 . A A . 1 GLY N 1 1
16 26257 1 1 1 GLY O O -17.218 -22.152 29.306 1.00 . A A . 1 GLY O 1 1
16 26258 1 1 2 SER C C -17.971 -19.471 26.245 1.00 . A A . 2 SER C 1 1
16 26259 1 1 2 SER CA C -18.213 -20.617 27.224 1.00 . A A . 2 SER CA 1 1
16 26260 1 1 2 SER CB C -19.625 -21.174 27.034 1.00 . A A . 2 SER CB 1 1
16 26261 1 1 2 SER H H -18.263 -19.254 28.843 1.00 . A A . 2 SER H 1 1
16 26262 1 1 2 SER HA H -17.497 -21.400 27.027 1.00 . A A . 2 SER HA 1 1
16 26263 1 1 2 SER HB2 H -20.345 -20.384 27.187 1.00 . A A . 2 SER HB2 1 1
16 26264 1 1 2 SER HB3 H -19.725 -21.562 26.031 1.00 . A A . 2 SER HB3 1 1
16 26265 1 1 2 SER HG H -19.166 -22.846 27.945 1.00 . A A . 2 SER HG 1 1
16 26266 1 1 2 SER N N -18.024 -20.173 28.600 1.00 . A A . 2 SER N 1 1
16 26267 1 1 2 SER O O -17.894 -18.308 26.641 1.00 . A A . 2 SER O 1 1
16 26268 1 1 2 SER OG O -19.890 -22.217 27.957 1.00 . A A . 2 SER OG 1 1
16 26269 1 1 3 SER C C -18.670 -18.904 22.833 1.00 . A A . 3 SER C 1 1
16 26270 1 1 3 SER CA C -17.613 -18.811 23.930 1.00 . A A . 3 SER CA 1 1
16 26271 1 1 3 SER CB C -16.219 -18.993 23.327 1.00 . A A . 3 SER CB 1 1
16 26272 1 1 3 SER H H -17.922 -20.754 24.713 1.00 . A A . 3 SER H 1 1
16 26273 1 1 3 SER HA H -17.673 -17.836 24.390 1.00 . A A . 3 SER HA 1 1
16 26274 1 1 3 SER HB2 H -16.088 -18.296 22.514 1.00 . A A . 3 SER HB2 1 1
16 26275 1 1 3 SER HB3 H -15.474 -18.803 24.087 1.00 . A A . 3 SER HB3 1 1
16 26276 1 1 3 SER HG H -16.858 -20.608 22.422 1.00 . A A . 3 SER HG 1 1
16 26277 1 1 3 SER N N -17.851 -19.810 24.966 1.00 . A A . 3 SER N 1 1
16 26278 1 1 3 SER O O -19.526 -19.787 22.853 1.00 . A A . 3 SER O 1 1
16 26279 1 1 3 SER OG O -16.044 -20.309 22.834 1.00 . A A . 3 SER OG 1 1
16 26280 1 1 4 GLY C C -18.935 -18.397 19.466 1.00 . A A . 4 GLY C 1 1
16 26281 1 1 4 GLY CA C -19.558 -17.979 20.783 1.00 . A A . 4 GLY CA 1 1
16 26282 1 1 4 GLY H H -17.897 -17.304 21.911 1.00 . A A . 4 GLY H 1 1
16 26283 1 1 4 GLY HA2 H -20.363 -18.658 21.020 1.00 . A A . 4 GLY HA2 1 1
16 26284 1 1 4 GLY HA3 H -19.960 -16.982 20.677 1.00 . A A . 4 GLY HA3 1 1
16 26285 1 1 4 GLY N N -18.602 -17.984 21.875 1.00 . A A . 4 GLY N 1 1
16 26286 1 1 4 GLY O O -17.949 -19.133 19.444 1.00 . A A . 4 GLY O 1 1
16 26287 1 1 5 SER C C -18.774 -17.000 16.212 1.00 . A A . 5 SER C 1 1
16 26288 1 1 5 SER CA C -19.011 -18.262 17.037 1.00 . A A . 5 SER CA 1 1
16 26289 1 1 5 SER CB C -19.998 -19.180 16.312 1.00 . A A . 5 SER CB 1 1
16 26290 1 1 5 SER H H -20.297 -17.345 18.448 1.00 . A A . 5 SER H 1 1
16 26291 1 1 5 SER HA H -18.072 -18.781 17.158 1.00 . A A . 5 SER HA 1 1
16 26292 1 1 5 SER HB2 H -21.004 -18.939 16.622 1.00 . A A . 5 SER HB2 1 1
16 26293 1 1 5 SER HB3 H -19.904 -19.034 15.246 1.00 . A A . 5 SER HB3 1 1
16 26294 1 1 5 SER HG H -19.739 -21.053 15.799 1.00 . A A . 5 SER HG 1 1
16 26295 1 1 5 SER N N -19.513 -17.928 18.365 1.00 . A A . 5 SER N 1 1
16 26296 1 1 5 SER O O -19.153 -15.901 16.616 1.00 . A A . 5 SER O 1 1
16 26297 1 1 5 SER OG O -19.742 -20.541 16.611 1.00 . A A . 5 SER OG 1 1
16 26298 1 1 6 SER C C -18.434 -16.276 12.783 1.00 . A A . 6 SER C 1 1
16 26299 1 1 6 SER CA C -17.851 -16.043 14.173 1.00 . A A . 6 SER CA 1 1
16 26300 1 1 6 SER CB C -16.340 -15.824 14.075 1.00 . A A . 6 SER CB 1 1
16 26301 1 1 6 SER H H -17.867 -18.069 14.787 1.00 . A A . 6 SER H 1 1
16 26302 1 1 6 SER HA H -18.307 -15.162 14.599 1.00 . A A . 6 SER HA 1 1
16 26303 1 1 6 SER HB2 H -15.872 -16.724 13.707 1.00 . A A . 6 SER HB2 1 1
16 26304 1 1 6 SER HB3 H -16.141 -15.009 13.394 1.00 . A A . 6 SER HB3 1 1
16 26305 1 1 6 SER HG H -16.060 -16.167 15.984 1.00 . A A . 6 SER HG 1 1
16 26306 1 1 6 SER N N -18.144 -17.168 15.054 1.00 . A A . 6 SER N 1 1
16 26307 1 1 6 SER O O -19.210 -15.466 12.279 1.00 . A A . 6 SER O 1 1
16 26308 1 1 6 SER OG O -15.788 -15.507 15.341 1.00 . A A . 6 SER OG 1 1
16 26309 1 1 7 GLY C C -17.479 -17.562 9.774 1.00 . A A . 7 GLY C 1 1
16 26310 1 1 7 GLY CA C -18.545 -17.713 10.841 1.00 . A A . 7 GLY CA 1 1
16 26311 1 1 7 GLY H H -17.431 -18.001 12.618 1.00 . A A . 7 GLY H 1 1
16 26312 1 1 7 GLY HA2 H -18.902 -18.732 10.838 1.00 . A A . 7 GLY HA2 1 1
16 26313 1 1 7 GLY HA3 H -19.368 -17.053 10.606 1.00 . A A . 7 GLY HA3 1 1
16 26314 1 1 7 GLY N N -18.052 -17.391 12.167 1.00 . A A . 7 GLY N 1 1
16 26315 1 1 7 GLY O O -17.006 -18.552 9.216 1.00 . A A . 7 GLY O 1 1
16 26316 1 1 8 MET C C -14.788 -16.786 8.798 1.00 . A A . 8 MET C 1 1
16 26317 1 1 8 MET CA C -16.084 -16.045 8.480 1.00 . A A . 8 MET CA 1 1
16 26318 1 1 8 MET CB C -15.816 -14.541 8.393 1.00 . A A . 8 MET CB 1 1
16 26319 1 1 8 MET CE C -17.376 -12.153 10.496 1.00 . A A . 8 MET CE 1 1
16 26320 1 1 8 MET CG C -15.390 -13.922 9.714 1.00 . A A . 8 MET CG 1 1
16 26321 1 1 8 MET H H -17.514 -15.572 9.967 1.00 . A A . 8 MET H 1 1
16 26322 1 1 8 MET HA H -16.458 -16.391 7.529 1.00 . A A . 8 MET HA 1 1
16 26323 1 1 8 MET HB2 H -15.033 -14.368 7.669 1.00 . A A . 8 MET HB2 1 1
16 26324 1 1 8 MET HB3 H -16.717 -14.046 8.062 1.00 . A A . 8 MET HB3 1 1
16 26325 1 1 8 MET HE1 H -17.688 -13.171 10.680 1.00 . A A . 8 MET HE1 1 1
16 26326 1 1 8 MET HE2 H -17.370 -11.605 11.426 1.00 . A A . 8 MET HE2 1 1
16 26327 1 1 8 MET HE3 H -18.062 -11.685 9.806 1.00 . A A . 8 MET HE3 1 1
16 26328 1 1 8 MET HG2 H -15.924 -14.411 10.515 1.00 . A A . 8 MET HG2 1 1
16 26329 1 1 8 MET HG3 H -14.330 -14.078 9.843 1.00 . A A . 8 MET HG3 1 1
16 26330 1 1 8 MET N N -17.101 -16.321 9.488 1.00 . A A . 8 MET N 1 1
16 26331 1 1 8 MET O O -14.646 -17.376 9.868 1.00 . A A . 8 MET O 1 1
16 26332 1 1 8 MET SD S -15.729 -12.152 9.792 1.00 . A A . 8 MET SD 1 1
16 26333 1 1 9 ALA C C -11.590 -16.534 8.814 1.00 . A A . 9 ALA C 1 1
16 26334 1 1 9 ALA CA C -12.564 -17.418 8.042 1.00 . A A . 9 ALA CA 1 1
16 26335 1 1 9 ALA CB C -11.973 -17.803 6.693 1.00 . A A . 9 ALA CB 1 1
16 26336 1 1 9 ALA H H -14.019 -16.264 7.028 1.00 . A A . 9 ALA H 1 1
16 26337 1 1 9 ALA HA H -12.735 -18.324 8.604 1.00 . A A . 9 ALA HA 1 1
16 26338 1 1 9 ALA HB1 H -12.759 -17.837 5.953 1.00 . A A . 9 ALA HB1 1 1
16 26339 1 1 9 ALA HB2 H -11.236 -17.069 6.401 1.00 . A A . 9 ALA HB2 1 1
16 26340 1 1 9 ALA HB3 H -11.506 -18.773 6.768 1.00 . A A . 9 ALA HB3 1 1
16 26341 1 1 9 ALA N N -13.847 -16.751 7.860 1.00 . A A . 9 ALA N 1 1
16 26342 1 1 9 ALA O O -11.173 -16.873 9.921 1.00 . A A . 9 ALA O 1 1
16 26343 1 1 10 SER C C -10.168 -13.192 8.028 1.00 . A A . 10 SER C 1 1
16 26344 1 1 10 SER CA C -10.303 -14.468 8.854 1.00 . A A . 10 SER CA 1 1
16 26345 1 1 10 SER CB C -8.932 -15.123 9.029 1.00 . A A . 10 SER CB 1 1
16 26346 1 1 10 SER H H -11.598 -15.184 7.339 1.00 . A A . 10 SER H 1 1
16 26347 1 1 10 SER HA H -10.698 -14.214 9.826 1.00 . A A . 10 SER HA 1 1
16 26348 1 1 10 SER HB2 H -8.776 -15.844 8.241 1.00 . A A . 10 SER HB2 1 1
16 26349 1 1 10 SER HB3 H -8.164 -14.364 8.979 1.00 . A A . 10 SER HB3 1 1
16 26350 1 1 10 SER HG H -8.913 -16.733 10.145 1.00 . A A . 10 SER HG 1 1
16 26351 1 1 10 SER N N -11.231 -15.399 8.223 1.00 . A A . 10 SER N 1 1
16 26352 1 1 10 SER O O -10.025 -13.241 6.806 1.00 . A A . 10 SER O 1 1
16 26353 1 1 10 SER OG O -8.839 -15.785 10.279 1.00 . A A . 10 SER OG 1 1
16 26354 1 1 11 THR C C -9.212 -9.806 8.830 1.00 . A A . 11 THR C 1 1
16 26355 1 1 11 THR CA C -10.099 -10.759 8.037 1.00 . A A . 11 THR CA 1 1
16 26356 1 1 11 THR CB C -11.479 -10.107 7.832 1.00 . A A . 11 THR CB 1 1
16 26357 1 1 11 THR CG2 C -12.368 -10.983 6.961 1.00 . A A . 11 THR CG2 1 1
16 26358 1 1 11 THR H H -10.331 -12.075 9.678 1.00 . A A . 11 THR H 1 1
16 26359 1 1 11 THR HA H -9.655 -10.925 7.066 1.00 . A A . 11 THR HA 1 1
16 26360 1 1 11 THR HB H -11.341 -9.156 7.337 1.00 . A A . 11 THR HB 1 1
16 26361 1 1 11 THR HG1 H -11.914 -8.999 9.404 1.00 . A A . 11 THR HG1 1 1
16 26362 1 1 11 THR HG21 H -13.073 -10.363 6.428 1.00 . A A . 11 THR HG21 1 1
16 26363 1 1 11 THR HG22 H -12.904 -11.683 7.584 1.00 . A A . 11 THR HG22 1 1
16 26364 1 1 11 THR HG23 H -11.757 -11.524 6.254 1.00 . A A . 11 THR HG23 1 1
16 26365 1 1 11 THR N N -10.215 -12.049 8.706 1.00 . A A . 11 THR N 1 1
16 26366 1 1 11 THR O O -9.415 -9.605 10.028 1.00 . A A . 11 THR O 1 1
16 26367 1 1 11 THR OG1 O -12.111 -9.888 9.098 1.00 . A A . 11 THR OG1 1 1
16 26368 1 1 12 PHE C C -7.820 -6.855 8.680 1.00 . A A . 12 PHE C 1 1
16 26369 1 1 12 PHE CA C -7.310 -8.288 8.798 1.00 . A A . 12 PHE CA 1 1
16 26370 1 1 12 PHE CB C -5.917 -8.399 8.173 1.00 . A A . 12 PHE CB 1 1
16 26371 1 1 12 PHE CD1 C -5.604 -10.863 7.817 1.00 . A A . 12 PHE CD1 1 1
16 26372 1 1 12 PHE CD2 C -4.206 -9.761 9.403 1.00 . A A . 12 PHE CD2 1 1
16 26373 1 1 12 PHE CE1 C -4.972 -12.062 8.090 1.00 . A A . 12 PHE CE1 1 1
16 26374 1 1 12 PHE CE2 C -3.570 -10.956 9.680 1.00 . A A . 12 PHE CE2 1 1
16 26375 1 1 12 PHE CG C -5.229 -9.700 8.471 1.00 . A A . 12 PHE CG 1 1
16 26376 1 1 12 PHE CZ C -3.954 -12.108 9.021 1.00 . A A . 12 PHE CZ 1 1
16 26377 1 1 12 PHE H H -8.117 -9.421 7.202 1.00 . A A . 12 PHE H 1 1
16 26378 1 1 12 PHE HA H -7.248 -8.551 9.842 1.00 . A A . 12 PHE HA 1 1
16 26379 1 1 12 PHE HB2 H -6.003 -8.307 7.101 1.00 . A A . 12 PHE HB2 1 1
16 26380 1 1 12 PHE HB3 H -5.297 -7.600 8.550 1.00 . A A . 12 PHE HB3 1 1
16 26381 1 1 12 PHE HD1 H -6.400 -10.828 7.088 1.00 . A A . 12 PHE HD1 1 1
16 26382 1 1 12 PHE HD2 H -3.905 -8.859 9.919 1.00 . A A . 12 PHE HD2 1 1
16 26383 1 1 12 PHE HE1 H -5.274 -12.961 7.574 1.00 . A A . 12 PHE HE1 1 1
16 26384 1 1 12 PHE HE2 H -2.774 -10.989 10.409 1.00 . A A . 12 PHE HE2 1 1
16 26385 1 1 12 PHE HZ H -3.459 -13.044 9.236 1.00 . A A . 12 PHE HZ 1 1
16 26386 1 1 12 PHE N N -8.228 -9.221 8.155 1.00 . A A . 12 PHE N 1 1
16 26387 1 1 12 PHE O O -8.605 -6.535 7.789 1.00 . A A . 12 PHE O 1 1
16 26388 1 1 13 ASN C C -6.616 -3.689 9.195 1.00 . A A . 13 ASN C 1 1
16 26389 1 1 13 ASN CA C -7.778 -4.597 9.588 1.00 . A A . 13 ASN CA 1 1
16 26390 1 1 13 ASN CB C -8.306 -4.198 10.968 1.00 . A A . 13 ASN CB 1 1
16 26391 1 1 13 ASN CG C -7.307 -4.482 12.073 1.00 . A A . 13 ASN CG 1 1
16 26392 1 1 13 ASN H H -6.742 -6.311 10.275 1.00 . A A . 13 ASN H 1 1
16 26393 1 1 13 ASN HA H -8.569 -4.484 8.863 1.00 . A A . 13 ASN HA 1 1
16 26394 1 1 13 ASN HB2 H -8.526 -3.141 10.971 1.00 . A A . 13 ASN HB2 1 1
16 26395 1 1 13 ASN HB3 H -9.210 -4.751 11.174 1.00 . A A . 13 ASN HB3 1 1
16 26396 1 1 13 ASN HD21 H -7.420 -2.595 12.692 1.00 . A A . 13 ASN HD21 1 1
16 26397 1 1 13 ASN HD22 H -6.351 -3.617 13.586 1.00 . A A . 13 ASN HD22 1 1
16 26398 1 1 13 ASN N N -7.367 -5.996 9.588 1.00 . A A . 13 ASN N 1 1
16 26399 1 1 13 ASN ND2 N -6.995 -3.462 12.864 1.00 . A A . 13 ASN ND2 1 1
16 26400 1 1 13 ASN O O -5.825 -3.253 10.031 1.00 . A A . 13 ASN O 1 1
16 26401 1 1 13 ASN OD1 O -6.823 -5.605 12.214 1.00 . A A . 13 ASN OD1 1 1
16 26402 1 1 14 PRO C C -5.621 -1.079 7.769 1.00 . A A . 14 PRO C 1 1
16 26403 1 1 14 PRO CA C -5.449 -2.537 7.355 1.00 . A A . 14 PRO CA 1 1
16 26404 1 1 14 PRO CB C -5.603 -2.685 5.840 1.00 . A A . 14 PRO CB 1 1
16 26405 1 1 14 PRO CD C -7.417 -3.881 6.836 1.00 . A A . 14 PRO CD 1 1
16 26406 1 1 14 PRO CG C -7.031 -3.058 5.639 1.00 . A A . 14 PRO CG 1 1
16 26407 1 1 14 PRO HA H -4.470 -2.882 7.655 1.00 . A A . 14 PRO HA 1 1
16 26408 1 1 14 PRO HB2 H -5.368 -1.746 5.358 1.00 . A A . 14 PRO HB2 1 1
16 26409 1 1 14 PRO HB3 H -4.939 -3.457 5.480 1.00 . A A . 14 PRO HB3 1 1
16 26410 1 1 14 PRO HD2 H -8.448 -3.701 7.102 1.00 . A A . 14 PRO HD2 1 1
16 26411 1 1 14 PRO HD3 H -7.253 -4.931 6.641 1.00 . A A . 14 PRO HD3 1 1
16 26412 1 1 14 PRO HG2 H -7.639 -2.168 5.584 1.00 . A A . 14 PRO HG2 1 1
16 26413 1 1 14 PRO HG3 H -7.135 -3.640 4.735 1.00 . A A . 14 PRO HG3 1 1
16 26414 1 1 14 PRO N N -6.510 -3.396 7.890 1.00 . A A . 14 PRO N 1 1
16 26415 1 1 14 PRO O O -6.738 -0.616 7.997 1.00 . A A . 14 PRO O 1 1
16 26416 1 1 15 ARG C C -4.590 1.946 7.019 1.00 . A A . 15 ARG C 1 1
16 26417 1 1 15 ARG CA C -4.534 1.045 8.249 1.00 . A A . 15 ARG CA 1 1
16 26418 1 1 15 ARG CB C -3.304 1.388 9.091 1.00 . A A . 15 ARG CB 1 1
16 26419 1 1 15 ARG CD C -4.039 3.596 10.041 1.00 . A A . 15 ARG CD 1 1
16 26420 1 1 15 ARG CG C -3.018 2.879 9.171 1.00 . A A . 15 ARG CG 1 1
16 26421 1 1 15 ARG CZ C -5.027 5.840 10.220 1.00 . A A . 15 ARG CZ 1 1
16 26422 1 1 15 ARG H H -3.645 -0.786 7.668 1.00 . A A . 15 ARG H 1 1
16 26423 1 1 15 ARG HA H -5.422 1.209 8.842 1.00 . A A . 15 ARG HA 1 1
16 26424 1 1 15 ARG HB2 H -3.454 1.019 10.094 1.00 . A A . 15 ARG HB2 1 1
16 26425 1 1 15 ARG HB3 H -2.442 0.901 8.661 1.00 . A A . 15 ARG HB3 1 1
16 26426 1 1 15 ARG HD2 H -5.016 3.183 9.842 1.00 . A A . 15 ARG HD2 1 1
16 26427 1 1 15 ARG HD3 H -3.785 3.434 11.078 1.00 . A A . 15 ARG HD3 1 1
16 26428 1 1 15 ARG HE H -3.339 5.412 9.248 1.00 . A A . 15 ARG HE 1 1
16 26429 1 1 15 ARG HG2 H -2.035 3.026 9.594 1.00 . A A . 15 ARG HG2 1 1
16 26430 1 1 15 ARG HG3 H -3.050 3.296 8.176 1.00 . A A . 15 ARG HG3 1 1
16 26431 1 1 15 ARG HH11 H -6.062 4.378 11.155 1.00 . A A . 15 ARG HH11 1 1
16 26432 1 1 15 ARG HH12 H -6.748 5.964 11.274 1.00 . A A . 15 ARG HH12 1 1
16 26433 1 1 15 ARG HH21 H -4.232 7.506 9.397 1.00 . A A . 15 ARG HH21 1 1
16 26434 1 1 15 ARG HH22 H -5.707 7.743 10.273 1.00 . A A . 15 ARG HH22 1 1
16 26435 1 1 15 ARG N N -4.507 -0.361 7.863 1.00 . A A . 15 ARG N 1 1
16 26436 1 1 15 ARG NE N -4.069 5.032 9.779 1.00 . A A . 15 ARG NE 1 1
16 26437 1 1 15 ARG NH1 N -6.028 5.354 10.942 1.00 . A A . 15 ARG NH1 1 1
16 26438 1 1 15 ARG NH2 N -4.985 7.136 9.940 1.00 . A A . 15 ARG NH2 1 1
16 26439 1 1 15 ARG O O -3.775 1.817 6.107 1.00 . A A . 15 ARG O 1 1
16 26440 1 1 16 GLU C C -4.777 4.969 6.018 1.00 . A A . 16 GLU C 1 1
16 26441 1 1 16 GLU CA C -5.721 3.778 5.884 1.00 . A A . 16 GLU CA 1 1
16 26442 1 1 16 GLU CB C -7.169 4.267 5.804 1.00 . A A . 16 GLU CB 1 1
16 26443 1 1 16 GLU CD C -7.135 6.747 5.325 1.00 . A A . 16 GLU CD 1 1
16 26444 1 1 16 GLU CG C -7.386 5.359 4.769 1.00 . A A . 16 GLU CG 1 1
16 26445 1 1 16 GLU H H -6.178 2.910 7.760 1.00 . A A . 16 GLU H 1 1
16 26446 1 1 16 GLU HA H -5.481 3.244 4.977 1.00 . A A . 16 GLU HA 1 1
16 26447 1 1 16 GLU HB2 H -7.805 3.431 5.555 1.00 . A A . 16 GLU HB2 1 1
16 26448 1 1 16 GLU HB3 H -7.459 4.654 6.770 1.00 . A A . 16 GLU HB3 1 1
16 26449 1 1 16 GLU HG2 H -6.712 5.192 3.942 1.00 . A A . 16 GLU HG2 1 1
16 26450 1 1 16 GLU HG3 H -8.405 5.306 4.417 1.00 . A A . 16 GLU HG3 1 1
16 26451 1 1 16 GLU N N -5.559 2.857 7.003 1.00 . A A . 16 GLU N 1 1
16 26452 1 1 16 GLU O O -4.535 5.462 7.120 1.00 . A A . 16 GLU O 1 1
16 26453 1 1 16 GLU OE1 O -8.086 7.352 5.861 1.00 . A A . 16 GLU OE1 1 1
16 26454 1 1 16 GLU OE2 O -5.987 7.228 5.222 1.00 . A A . 16 GLU OE2 1 1
16 26455 1 1 17 CYS C C -3.627 7.492 3.713 1.00 . A A . 17 CYS C 1 1
16 26456 1 1 17 CYS CA C -3.326 6.557 4.880 1.00 . A A . 17 CYS CA 1 1
16 26457 1 1 17 CYS CB C -1.880 6.066 4.796 1.00 . A A . 17 CYS CB 1 1
16 26458 1 1 17 CYS H H -4.476 4.990 4.042 1.00 . A A . 17 CYS H 1 1
16 26459 1 1 17 CYS HA H -3.460 7.099 5.803 1.00 . A A . 17 CYS HA 1 1
16 26460 1 1 17 CYS HB2 H -1.632 5.543 5.708 1.00 . A A . 17 CYS HB2 1 1
16 26461 1 1 17 CYS HB3 H -1.787 5.385 3.962 1.00 . A A . 17 CYS HB3 1 1
16 26462 1 1 17 CYS HG H 0.141 7.382 5.622 1.00 . A A . 17 CYS HG 1 1
16 26463 1 1 17 CYS N N -4.245 5.425 4.889 1.00 . A A . 17 CYS N 1 1
16 26464 1 1 17 CYS O O -3.473 7.120 2.549 1.00 . A A . 17 CYS O 1 1
16 26465 1 1 17 CYS SG S -0.664 7.385 4.570 1.00 . A A . 17 CYS SG 1 1
16 26466 1 1 18 LYS C C -3.247 10.702 2.848 1.00 . A A . 18 LYS C 1 1
16 26467 1 1 18 LYS CA C -4.382 9.697 3.011 1.00 . A A . 18 LYS CA 1 1
16 26468 1 1 18 LYS CB C -5.677 10.428 3.372 1.00 . A A . 18 LYS CB 1 1
16 26469 1 1 18 LYS CD C -8.184 10.459 3.208 1.00 . A A . 18 LYS CD 1 1
16 26470 1 1 18 LYS CE C -9.428 9.658 2.857 1.00 . A A . 18 LYS CE 1 1
16 26471 1 1 18 LYS CG C -6.930 9.605 3.125 1.00 . A A . 18 LYS CG 1 1
16 26472 1 1 18 LYS H H -4.162 8.945 4.977 1.00 . A A . 18 LYS H 1 1
16 26473 1 1 18 LYS HA H -4.522 9.176 2.076 1.00 . A A . 18 LYS HA 1 1
16 26474 1 1 18 LYS HB2 H -5.647 10.693 4.419 1.00 . A A . 18 LYS HB2 1 1
16 26475 1 1 18 LYS HB3 H -5.743 11.331 2.783 1.00 . A A . 18 LYS HB3 1 1
16 26476 1 1 18 LYS HD2 H -8.285 10.839 4.214 1.00 . A A . 18 LYS HD2 1 1
16 26477 1 1 18 LYS HD3 H -8.092 11.286 2.517 1.00 . A A . 18 LYS HD3 1 1
16 26478 1 1 18 LYS HE2 H -9.426 8.745 3.432 1.00 . A A . 18 LYS HE2 1 1
16 26479 1 1 18 LYS HE3 H -10.300 10.242 3.113 1.00 . A A . 18 LYS HE3 1 1
16 26480 1 1 18 LYS HG2 H -6.872 9.164 2.141 1.00 . A A . 18 LYS HG2 1 1
16 26481 1 1 18 LYS HG3 H -6.988 8.823 3.869 1.00 . A A . 18 LYS HG3 1 1
16 26482 1 1 18 LYS HZ1 H -10.168 8.558 1.243 1.00 . A A . 18 LYS HZ1 1 1
16 26483 1 1 18 LYS HZ2 H -8.544 9.002 1.082 1.00 . A A . 18 LYS HZ2 1 1
16 26484 1 1 18 LYS HZ3 H -9.762 10.154 0.856 1.00 . A A . 18 LYS HZ3 1 1
16 26485 1 1 18 LYS N N -4.059 8.707 4.031 1.00 . A A . 18 LYS N 1 1
16 26486 1 1 18 LYS NZ N -9.480 9.319 1.408 1.00 . A A . 18 LYS NZ 1 1
16 26487 1 1 18 LYS O O -2.792 11.304 3.822 1.00 . A A . 18 LYS O 1 1
16 26488 1 1 19 LEU C C -2.228 13.022 0.545 1.00 . A A . 19 LEU C 1 1
16 26489 1 1 19 LEU CA C -1.712 11.816 1.322 1.00 . A A . 19 LEU CA 1 1
16 26490 1 1 19 LEU CB C -0.608 11.117 0.527 1.00 . A A . 19 LEU CB 1 1
16 26491 1 1 19 LEU CD1 C -0.115 9.202 2.068 1.00 . A A . 19 LEU CD1 1 1
16 26492 1 1 19 LEU CD2 C 1.633 9.995 0.464 1.00 . A A . 19 LEU CD2 1 1
16 26493 1 1 19 LEU CG C 0.469 10.410 1.351 1.00 . A A . 19 LEU CG 1 1
16 26494 1 1 19 LEU H H -3.195 10.374 0.877 1.00 . A A . 19 LEU H 1 1
16 26495 1 1 19 LEU HA H -1.306 12.156 2.263 1.00 . A A . 19 LEU HA 1 1
16 26496 1 1 19 LEU HB2 H -1.074 10.380 -0.109 1.00 . A A . 19 LEU HB2 1 1
16 26497 1 1 19 LEU HB3 H -0.120 11.862 -0.086 1.00 . A A . 19 LEU HB3 1 1
16 26498 1 1 19 LEU HD11 H 0.640 8.436 2.155 1.00 . A A . 19 LEU HD11 1 1
16 26499 1 1 19 LEU HD12 H -0.953 8.820 1.504 1.00 . A A . 19 LEU HD12 1 1
16 26500 1 1 19 LEU HD13 H -0.448 9.495 3.053 1.00 . A A . 19 LEU HD13 1 1
16 26501 1 1 19 LEU HD21 H 1.809 8.935 0.573 1.00 . A A . 19 LEU HD21 1 1
16 26502 1 1 19 LEU HD22 H 2.519 10.539 0.756 1.00 . A A . 19 LEU HD22 1 1
16 26503 1 1 19 LEU HD23 H 1.397 10.217 -0.567 1.00 . A A . 19 LEU HD23 1 1
16 26504 1 1 19 LEU HG H 0.845 11.093 2.101 1.00 . A A . 19 LEU HG 1 1
16 26505 1 1 19 LEU N N -2.794 10.881 1.612 1.00 . A A . 19 LEU N 1 1
16 26506 1 1 19 LEU O O -3.188 12.917 -0.219 1.00 . A A . 19 LEU O 1 1
16 26507 1 1 20 SER C C -0.755 16.161 -0.430 1.00 . A A . 20 SER C 1 1
16 26508 1 1 20 SER CA C -1.979 15.395 0.062 1.00 . A A . 20 SER CA 1 1
16 26509 1 1 20 SER CB C -2.806 16.279 0.998 1.00 . A A . 20 SER CB 1 1
16 26510 1 1 20 SER H H -0.826 14.188 1.364 1.00 . A A . 20 SER H 1 1
16 26511 1 1 20 SER HA H -2.584 15.122 -0.789 1.00 . A A . 20 SER HA 1 1
16 26512 1 1 20 SER HB2 H -3.192 17.122 0.445 1.00 . A A . 20 SER HB2 1 1
16 26513 1 1 20 SER HB3 H -3.628 15.704 1.399 1.00 . A A . 20 SER HB3 1 1
16 26514 1 1 20 SER HG H -2.297 17.651 2.301 1.00 . A A . 20 SER HG 1 1
16 26515 1 1 20 SER N N -1.584 14.168 0.743 1.00 . A A . 20 SER N 1 1
16 26516 1 1 20 SER O O 0.142 16.489 0.347 1.00 . A A . 20 SER O 1 1
16 26517 1 1 20 SER OG O -2.018 16.761 2.073 1.00 . A A . 20 SER OG 1 1
16 26518 1 1 21 LYS C C -0.092 18.041 -3.486 1.00 . A A . 21 LYS C 1 1
16 26519 1 1 21 LYS CA C 0.387 17.173 -2.327 1.00 . A A . 21 LYS CA 1 1
16 26520 1 1 21 LYS CB C 1.459 16.197 -2.817 1.00 . A A . 21 LYS CB 1 1
16 26521 1 1 21 LYS CD C 2.326 14.782 -4.703 1.00 . A A . 21 LYS CD 1 1
16 26522 1 1 21 LYS CE C 2.040 14.226 -6.090 1.00 . A A . 21 LYS CE 1 1
16 26523 1 1 21 LYS CG C 1.148 15.582 -4.171 1.00 . A A . 21 LYS CG 1 1
16 26524 1 1 21 LYS H H -1.469 16.157 -2.298 1.00 . A A . 21 LYS H 1 1
16 26525 1 1 21 LYS HA H 0.813 17.811 -1.568 1.00 . A A . 21 LYS HA 1 1
16 26526 1 1 21 LYS HB2 H 2.400 16.721 -2.891 1.00 . A A . 21 LYS HB2 1 1
16 26527 1 1 21 LYS HB3 H 1.558 15.398 -2.096 1.00 . A A . 21 LYS HB3 1 1
16 26528 1 1 21 LYS HD2 H 3.192 15.424 -4.756 1.00 . A A . 21 LYS HD2 1 1
16 26529 1 1 21 LYS HD3 H 2.525 13.960 -4.030 1.00 . A A . 21 LYS HD3 1 1
16 26530 1 1 21 LYS HE2 H 2.815 13.520 -6.347 1.00 . A A . 21 LYS HE2 1 1
16 26531 1 1 21 LYS HE3 H 1.085 13.722 -6.072 1.00 . A A . 21 LYS HE3 1 1
16 26532 1 1 21 LYS HG2 H 0.297 14.925 -4.071 1.00 . A A . 21 LYS HG2 1 1
16 26533 1 1 21 LYS HG3 H 0.916 16.372 -4.870 1.00 . A A . 21 LYS HG3 1 1
16 26534 1 1 21 LYS HZ1 H 2.566 15.022 -7.949 1.00 . A A . 21 LYS HZ1 1 1
16 26535 1 1 21 LYS HZ2 H 2.391 16.183 -6.731 1.00 . A A . 21 LYS HZ2 1 1
16 26536 1 1 21 LYS HZ3 H 1.022 15.471 -7.423 1.00 . A A . 21 LYS HZ3 1 1
16 26537 1 1 21 LYS N N -0.725 16.444 -1.728 1.00 . A A . 21 LYS N 1 1
16 26538 1 1 21 LYS NZ N 2.002 15.301 -7.121 1.00 . A A . 21 LYS NZ 1 1
16 26539 1 1 21 LYS O O -1.208 17.874 -3.978 1.00 . A A . 21 LYS O 1 1
16 26540 1 1 22 GLN C C 1.076 19.398 -6.316 1.00 . A A . 22 GLN C 1 1
16 26541 1 1 22 GLN CA C 0.420 19.860 -5.019 1.00 . A A . 22 GLN CA 1 1
16 26542 1 1 22 GLN CB C 0.855 21.291 -4.696 1.00 . A A . 22 GLN CB 1 1
16 26543 1 1 22 GLN CD C -1.380 22.266 -4.031 1.00 . A A . 22 GLN CD 1 1
16 26544 1 1 22 GLN CG C 0.035 21.941 -3.593 1.00 . A A . 22 GLN CG 1 1
16 26545 1 1 22 GLN H H 1.633 19.052 -3.485 1.00 . A A . 22 GLN H 1 1
16 26546 1 1 22 GLN HA H -0.652 19.839 -5.145 1.00 . A A . 22 GLN HA 1 1
16 26547 1 1 22 GLN HB2 H 1.889 21.279 -4.387 1.00 . A A . 22 GLN HB2 1 1
16 26548 1 1 22 GLN HB3 H 0.760 21.893 -5.587 1.00 . A A . 22 GLN HB3 1 1
16 26549 1 1 22 GLN HE21 H -0.703 23.680 -5.254 1.00 . A A . 22 GLN HE21 1 1
16 26550 1 1 22 GLN HE22 H -2.416 23.465 -5.230 1.00 . A A . 22 GLN HE22 1 1
16 26551 1 1 22 GLN HG2 H -0.012 21.266 -2.751 1.00 . A A . 22 GLN HG2 1 1
16 26552 1 1 22 GLN HG3 H 0.523 22.857 -3.293 1.00 . A A . 22 GLN HG3 1 1
16 26553 1 1 22 GLN N N 0.758 18.967 -3.917 1.00 . A A . 22 GLN N 1 1
16 26554 1 1 22 GLN NE2 N -1.514 23.235 -4.928 1.00 . A A . 22 GLN NE2 1 1
16 26555 1 1 22 GLN O O 2.148 18.795 -6.299 1.00 . A A . 22 GLN O 1 1
16 26556 1 1 22 GLN OE1 O -2.341 21.652 -3.568 1.00 . A A . 22 GLN OE1 1 1
16 26557 1 1 23 GLU C C 2.424 19.644 -8.865 1.00 . A A . 23 GLU C 1 1
16 26558 1 1 23 GLU CA C 0.944 19.295 -8.744 1.00 . A A . 23 GLU CA 1 1
16 26559 1 1 23 GLU CB C 0.153 19.984 -9.858 1.00 . A A . 23 GLU CB 1 1
16 26560 1 1 23 GLU CD C -0.822 22.145 -10.730 1.00 . A A . 23 GLU CD 1 1
16 26561 1 1 23 GLU CG C -0.220 21.422 -9.541 1.00 . A A . 23 GLU CG 1 1
16 26562 1 1 23 GLU H H -0.428 20.166 -7.387 1.00 . A A . 23 GLU H 1 1
16 26563 1 1 23 GLU HA H 0.829 18.226 -8.842 1.00 . A A . 23 GLU HA 1 1
16 26564 1 1 23 GLU HB2 H 0.747 19.978 -10.761 1.00 . A A . 23 GLU HB2 1 1
16 26565 1 1 23 GLU HB3 H -0.756 19.428 -10.033 1.00 . A A . 23 GLU HB3 1 1
16 26566 1 1 23 GLU HG2 H -0.940 21.424 -8.736 1.00 . A A . 23 GLU HG2 1 1
16 26567 1 1 23 GLU HG3 H 0.669 21.951 -9.229 1.00 . A A . 23 GLU HG3 1 1
16 26568 1 1 23 GLU N N 0.423 19.684 -7.438 1.00 . A A . 23 GLU N 1 1
16 26569 1 1 23 GLU O O 2.794 20.816 -8.925 1.00 . A A . 23 GLU O 1 1
16 26570 1 1 23 GLU OE1 O -2.015 21.917 -11.020 1.00 . A A . 23 GLU OE1 1 1
16 26571 1 1 23 GLU OE2 O -0.100 22.937 -11.371 1.00 . A A . 23 GLU OE2 1 1
16 26572 1 1 24 GLY C C 5.435 18.527 -7.725 1.00 . A A . 24 GLY C 1 1
16 26573 1 1 24 GLY CA C 4.698 18.835 -9.013 1.00 . A A . 24 GLY CA 1 1
16 26574 1 1 24 GLY H H 2.916 17.704 -8.849 1.00 . A A . 24 GLY H 1 1
16 26575 1 1 24 GLY HA2 H 5.087 18.204 -9.798 1.00 . A A . 24 GLY HA2 1 1
16 26576 1 1 24 GLY HA3 H 4.873 19.868 -9.276 1.00 . A A . 24 GLY HA3 1 1
16 26577 1 1 24 GLY N N 3.268 18.617 -8.900 1.00 . A A . 24 GLY N 1 1
16 26578 1 1 24 GLY O O 6.573 18.058 -7.751 1.00 . A A . 24 GLY O 1 1
16 26579 1 1 25 GLN C C 5.592 17.047 -5.064 1.00 . A A . 25 GLN C 1 1
16 26580 1 1 25 GLN CA C 5.390 18.541 -5.292 1.00 . A A . 25 GLN CA 1 1
16 26581 1 1 25 GLN CB C 4.515 19.125 -4.181 1.00 . A A . 25 GLN CB 1 1
16 26582 1 1 25 GLN CD C 6.514 20.227 -3.098 1.00 . A A . 25 GLN CD 1 1
16 26583 1 1 25 GLN CG C 5.269 19.388 -2.888 1.00 . A A . 25 GLN CG 1 1
16 26584 1 1 25 GLN H H 3.882 19.164 -6.640 1.00 . A A . 25 GLN H 1 1
16 26585 1 1 25 GLN HA H 6.352 19.029 -5.273 1.00 . A A . 25 GLN HA 1 1
16 26586 1 1 25 GLN HB2 H 4.094 20.058 -4.524 1.00 . A A . 25 GLN HB2 1 1
16 26587 1 1 25 GLN HB3 H 3.713 18.433 -3.971 1.00 . A A . 25 GLN HB3 1 1
16 26588 1 1 25 GLN HE21 H 5.413 21.879 -3.205 1.00 . A A . 25 GLN HE21 1 1
16 26589 1 1 25 GLN HE22 H 7.117 22.100 -3.380 1.00 . A A . 25 GLN HE22 1 1
16 26590 1 1 25 GLN HG2 H 4.615 19.908 -2.204 1.00 . A A . 25 GLN HG2 1 1
16 26591 1 1 25 GLN HG3 H 5.559 18.441 -2.457 1.00 . A A . 25 GLN HG3 1 1
16 26592 1 1 25 GLN N N 4.787 18.792 -6.596 1.00 . A A . 25 GLN N 1 1
16 26593 1 1 25 GLN NE2 N 6.330 21.534 -3.243 1.00 . A A . 25 GLN NE2 1 1
16 26594 1 1 25 GLN O O 5.032 16.219 -5.780 1.00 . A A . 25 GLN O 1 1
16 26595 1 1 25 GLN OE1 O 7.629 19.706 -3.131 1.00 . A A . 25 GLN OE1 1 1
16 26596 1 1 26 ASN C C 5.846 14.857 -2.545 1.00 . A A . 26 ASN C 1 1
16 26597 1 1 26 ASN CA C 6.675 15.315 -3.740 1.00 . A A . 26 ASN CA 1 1
16 26598 1 1 26 ASN CB C 8.165 15.125 -3.445 1.00 . A A . 26 ASN CB 1 1
16 26599 1 1 26 ASN CG C 8.660 16.050 -2.351 1.00 . A A . 26 ASN CG 1 1
16 26600 1 1 26 ASN H H 6.816 17.416 -3.527 1.00 . A A . 26 ASN H 1 1
16 26601 1 1 26 ASN HA H 6.409 14.718 -4.599 1.00 . A A . 26 ASN HA 1 1
16 26602 1 1 26 ASN HB2 H 8.336 14.105 -3.132 1.00 . A A . 26 ASN HB2 1 1
16 26603 1 1 26 ASN HB3 H 8.732 15.321 -4.342 1.00 . A A . 26 ASN HB3 1 1
16 26604 1 1 26 ASN HD21 H 10.238 16.549 -3.453 1.00 . A A . 26 ASN HD21 1 1
16 26605 1 1 26 ASN HD22 H 10.136 17.305 -1.903 1.00 . A A . 26 ASN HD22 1 1
16 26606 1 1 26 ASN N N 6.398 16.710 -4.062 1.00 . A A . 26 ASN N 1 1
16 26607 1 1 26 ASN ND2 N 9.792 16.701 -2.594 1.00 . A A . 26 ASN ND2 1 1
16 26608 1 1 26 ASN O O 5.161 15.658 -1.908 1.00 . A A . 26 ASN O 1 1
16 26609 1 1 26 ASN OD1 O 8.032 16.179 -1.300 1.00 . A A . 26 ASN OD1 1 1
16 26610 1 1 27 TYR C C 6.096 12.670 0.037 1.00 . A A . 27 TYR C 1 1
16 26611 1 1 27 TYR CA C 5.167 13.000 -1.128 1.00 . A A . 27 TYR CA 1 1
16 26612 1 1 27 TYR CB C 4.420 11.740 -1.570 1.00 . A A . 27 TYR CB 1 1
16 26613 1 1 27 TYR CD1 C 2.124 12.777 -1.398 1.00 . A A . 27 TYR CD1 1 1
16 26614 1 1 27 TYR CD2 C 2.646 11.518 -3.354 1.00 . A A . 27 TYR CD2 1 1
16 26615 1 1 27 TYR CE1 C 0.860 13.031 -1.894 1.00 . A A . 27 TYR CE1 1 1
16 26616 1 1 27 TYR CE2 C 1.384 11.769 -3.858 1.00 . A A . 27 TYR CE2 1 1
16 26617 1 1 27 TYR CG C 3.038 12.017 -2.117 1.00 . A A . 27 TYR CG 1 1
16 26618 1 1 27 TYR CZ C 0.495 12.525 -3.124 1.00 . A A . 27 TYR CZ 1 1
16 26619 1 1 27 TYR H H 6.476 12.976 -2.790 1.00 . A A . 27 TYR H 1 1
16 26620 1 1 27 TYR HA H 4.447 13.737 -0.802 1.00 . A A . 27 TYR HA 1 1
16 26621 1 1 27 TYR HB2 H 4.988 11.246 -2.343 1.00 . A A . 27 TYR HB2 1 1
16 26622 1 1 27 TYR HB3 H 4.316 11.076 -0.725 1.00 . A A . 27 TYR HB3 1 1
16 26623 1 1 27 TYR HD1 H 2.413 13.172 -0.435 1.00 . A A . 27 TYR HD1 1 1
16 26624 1 1 27 TYR HD2 H 3.345 10.926 -3.926 1.00 . A A . 27 TYR HD2 1 1
16 26625 1 1 27 TYR HE1 H 0.163 13.624 -1.320 1.00 . A A . 27 TYR HE1 1 1
16 26626 1 1 27 TYR HE2 H 1.098 11.373 -4.821 1.00 . A A . 27 TYR HE2 1 1
16 26627 1 1 27 TYR HH H -1.314 13.146 -2.927 1.00 . A A . 27 TYR HH 1 1
16 26628 1 1 27 TYR N N 5.913 13.565 -2.245 1.00 . A A . 27 TYR N 1 1
16 26629 1 1 27 TYR O O 5.686 12.685 1.197 1.00 . A A . 27 TYR O 1 1
16 26630 1 1 27 TYR OH O -0.763 12.778 -3.622 1.00 . A A . 27 TYR OH 1 1
16 26631 1 1 28 GLY C C 8.675 10.571 0.760 1.00 . A A . 28 GLY C 1 1
16 26632 1 1 28 GLY CA C 8.321 12.045 0.746 1.00 . A A . 28 GLY CA 1 1
16 26633 1 1 28 GLY H H 7.623 12.377 -1.225 1.00 . A A . 28 GLY H 1 1
16 26634 1 1 28 GLY HA2 H 9.220 12.619 0.575 1.00 . A A . 28 GLY HA2 1 1
16 26635 1 1 28 GLY HA3 H 7.912 12.314 1.709 1.00 . A A . 28 GLY HA3 1 1
16 26636 1 1 28 GLY N N 7.352 12.374 -0.283 1.00 . A A . 28 GLY N 1 1
16 26637 1 1 28 GLY O O 9.789 10.196 1.128 1.00 . A A . 28 GLY O 1 1
16 26638 1 1 29 PHE C C 8.019 7.782 -1.106 1.00 . A A . 29 PHE C 1 1
16 26639 1 1 29 PHE CA C 7.942 8.291 0.331 1.00 . A A . 29 PHE CA 1 1
16 26640 1 1 29 PHE CB C 6.819 7.570 1.079 1.00 . A A . 29 PHE CB 1 1
16 26641 1 1 29 PHE CD1 C 4.768 8.244 -0.201 1.00 . A A . 29 PHE CD1 1 1
16 26642 1 1 29 PHE CD2 C 5.386 5.941 -0.183 1.00 . A A . 29 PHE CD2 1 1
16 26643 1 1 29 PHE CE1 C 3.677 7.949 -0.997 1.00 . A A . 29 PHE CE1 1 1
16 26644 1 1 29 PHE CE2 C 4.297 5.640 -0.979 1.00 . A A . 29 PHE CE2 1 1
16 26645 1 1 29 PHE CG C 5.634 7.245 0.214 1.00 . A A . 29 PHE CG 1 1
16 26646 1 1 29 PHE CZ C 3.441 6.645 -1.386 1.00 . A A . 29 PHE CZ 1 1
16 26647 1 1 29 PHE H H 6.858 10.092 0.079 1.00 . A A . 29 PHE H 1 1
16 26648 1 1 29 PHE HA H 8.880 8.087 0.823 1.00 . A A . 29 PHE HA 1 1
16 26649 1 1 29 PHE HB2 H 7.200 6.643 1.480 1.00 . A A . 29 PHE HB2 1 1
16 26650 1 1 29 PHE HB3 H 6.478 8.195 1.890 1.00 . A A . 29 PHE HB3 1 1
16 26651 1 1 29 PHE HD1 H 4.952 9.265 0.104 1.00 . A A . 29 PHE HD1 1 1
16 26652 1 1 29 PHE HD2 H 6.054 5.154 0.135 1.00 . A A . 29 PHE HD2 1 1
16 26653 1 1 29 PHE HE1 H 3.010 8.738 -1.312 1.00 . A A . 29 PHE HE1 1 1
16 26654 1 1 29 PHE HE2 H 4.115 4.620 -1.282 1.00 . A A . 29 PHE HE2 1 1
16 26655 1 1 29 PHE HZ H 2.590 6.413 -2.008 1.00 . A A . 29 PHE HZ 1 1
16 26656 1 1 29 PHE N N 7.725 9.732 0.360 1.00 . A A . 29 PHE N 1 1
16 26657 1 1 29 PHE O O 7.311 8.267 -1.988 1.00 . A A . 29 PHE O 1 1
16 26658 1 1 30 PHE C C 8.725 4.736 -2.658 1.00 . A A . 30 PHE C 1 1
16 26659 1 1 30 PHE CA C 9.059 6.225 -2.662 1.00 . A A . 30 PHE CA 1 1
16 26660 1 1 30 PHE CB C 10.493 6.437 -3.150 1.00 . A A . 30 PHE CB 1 1
16 26661 1 1 30 PHE CD1 C 10.391 8.514 -4.555 1.00 . A A . 30 PHE CD1 1 1
16 26662 1 1 30 PHE CD2 C 11.594 8.595 -2.498 1.00 . A A . 30 PHE CD2 1 1
16 26663 1 1 30 PHE CE1 C 10.702 9.840 -4.793 1.00 . A A . 30 PHE CE1 1 1
16 26664 1 1 30 PHE CE2 C 11.907 9.921 -2.730 1.00 . A A . 30 PHE CE2 1 1
16 26665 1 1 30 PHE CG C 10.833 7.878 -3.406 1.00 . A A . 30 PHE CG 1 1
16 26666 1 1 30 PHE CZ C 11.462 10.544 -3.880 1.00 . A A . 30 PHE CZ 1 1
16 26667 1 1 30 PHE H H 9.423 6.454 -0.589 1.00 . A A . 30 PHE H 1 1
16 26668 1 1 30 PHE HA H 8.381 6.732 -3.332 1.00 . A A . 30 PHE HA 1 1
16 26669 1 1 30 PHE HB2 H 11.178 6.063 -2.405 1.00 . A A . 30 PHE HB2 1 1
16 26670 1 1 30 PHE HB3 H 10.636 5.893 -4.071 1.00 . A A . 30 PHE HB3 1 1
16 26671 1 1 30 PHE HD1 H 9.797 7.963 -5.271 1.00 . A A . 30 PHE HD1 1 1
16 26672 1 1 30 PHE HD2 H 11.945 8.110 -1.599 1.00 . A A . 30 PHE HD2 1 1
16 26673 1 1 30 PHE HE1 H 10.351 10.323 -5.693 1.00 . A A . 30 PHE HE1 1 1
16 26674 1 1 30 PHE HE2 H 12.502 10.470 -2.015 1.00 . A A . 30 PHE HE2 1 1
16 26675 1 1 30 PHE HZ H 11.705 11.580 -4.064 1.00 . A A . 30 PHE HZ 1 1
16 26676 1 1 30 PHE N N 8.886 6.800 -1.333 1.00 . A A . 30 PHE N 1 1
16 26677 1 1 30 PHE O O 8.793 4.076 -1.621 1.00 . A A . 30 PHE O 1 1
16 26678 1 1 31 LEU C C 9.259 1.966 -4.262 1.00 . A A . 31 LEU C 1 1
16 26679 1 1 31 LEU CA C 8.020 2.803 -3.958 1.00 . A A . 31 LEU CA 1 1
16 26680 1 1 31 LEU CB C 6.979 2.613 -5.063 1.00 . A A . 31 LEU CB 1 1
16 26681 1 1 31 LEU CD1 C 4.691 3.143 -5.938 1.00 . A A . 31 LEU CD1 1 1
16 26682 1 1 31 LEU CD2 C 4.946 1.846 -3.814 1.00 . A A . 31 LEU CD2 1 1
16 26683 1 1 31 LEU CG C 5.534 2.944 -4.688 1.00 . A A . 31 LEU CG 1 1
16 26684 1 1 31 LEU H H 8.329 4.790 -4.617 1.00 . A A . 31 LEU H 1 1
16 26685 1 1 31 LEU HA H 7.600 2.475 -3.019 1.00 . A A . 31 LEU HA 1 1
16 26686 1 1 31 LEU HB2 H 7.258 3.246 -5.892 1.00 . A A . 31 LEU HB2 1 1
16 26687 1 1 31 LEU HB3 H 7.013 1.579 -5.375 1.00 . A A . 31 LEU HB3 1 1
16 26688 1 1 31 LEU HD11 H 4.094 2.260 -6.113 1.00 . A A . 31 LEU HD11 1 1
16 26689 1 1 31 LEU HD12 H 5.337 3.315 -6.785 1.00 . A A . 31 LEU HD12 1 1
16 26690 1 1 31 LEU HD13 H 4.042 3.996 -5.802 1.00 . A A . 31 LEU HD13 1 1
16 26691 1 1 31 LEU HD21 H 5.548 1.732 -2.925 1.00 . A A . 31 LEU HD21 1 1
16 26692 1 1 31 LEU HD22 H 4.935 0.916 -4.364 1.00 . A A . 31 LEU HD22 1 1
16 26693 1 1 31 LEU HD23 H 3.936 2.110 -3.535 1.00 . A A . 31 LEU HD23 1 1
16 26694 1 1 31 LEU HG H 5.517 3.866 -4.124 1.00 . A A . 31 LEU HG 1 1
16 26695 1 1 31 LEU N N 8.365 4.214 -3.825 1.00 . A A . 31 LEU N 1 1
16 26696 1 1 31 LEU O O 10.048 2.304 -5.144 1.00 . A A . 31 LEU O 1 1
16 26697 1 1 32 ARG C C 10.134 -1.478 -3.645 1.00 . A A . 32 ARG C 1 1
16 26698 1 1 32 ARG CA C 10.563 -0.015 -3.718 1.00 . A A . 32 ARG CA 1 1
16 26699 1 1 32 ARG CB C 11.636 0.265 -2.664 1.00 . A A . 32 ARG CB 1 1
16 26700 1 1 32 ARG CD C 13.636 1.312 -3.768 1.00 . A A . 32 ARG CD 1 1
16 26701 1 1 32 ARG CG C 12.406 1.553 -2.907 1.00 . A A . 32 ARG CG 1 1
16 26702 1 1 32 ARG CZ C 14.037 3.420 -4.967 1.00 . A A . 32 ARG CZ 1 1
16 26703 1 1 32 ARG H H 8.758 0.654 -2.838 1.00 . A A . 32 ARG H 1 1
16 26704 1 1 32 ARG HA H 10.974 0.179 -4.697 1.00 . A A . 32 ARG HA 1 1
16 26705 1 1 32 ARG HB2 H 11.163 0.332 -1.695 1.00 . A A . 32 ARG HB2 1 1
16 26706 1 1 32 ARG HB3 H 12.339 -0.554 -2.656 1.00 . A A . 32 ARG HB3 1 1
16 26707 1 1 32 ARG HD2 H 14.285 0.615 -3.258 1.00 . A A . 32 ARG HD2 1 1
16 26708 1 1 32 ARG HD3 H 13.322 0.887 -4.709 1.00 . A A . 32 ARG HD3 1 1
16 26709 1 1 32 ARG HE H 15.159 2.729 -3.470 1.00 . A A . 32 ARG HE 1 1
16 26710 1 1 32 ARG HG2 H 11.761 2.258 -3.410 1.00 . A A . 32 ARG HG2 1 1
16 26711 1 1 32 ARG HG3 H 12.717 1.960 -1.956 1.00 . A A . 32 ARG HG3 1 1
16 26712 1 1 32 ARG HH11 H 12.433 2.370 -5.605 1.00 . A A . 32 ARG HH11 1 1
16 26713 1 1 32 ARG HH12 H 12.727 3.859 -6.442 1.00 . A A . 32 ARG HH12 1 1
16 26714 1 1 32 ARG HH21 H 15.556 4.691 -4.564 1.00 . A A . 32 ARG HH21 1 1
16 26715 1 1 32 ARG HH22 H 14.504 5.177 -5.850 1.00 . A A . 32 ARG HH22 1 1
16 26716 1 1 32 ARG N N 9.421 0.871 -3.526 1.00 . A A . 32 ARG N 1 1
16 26717 1 1 32 ARG NE N 14.374 2.545 -4.026 1.00 . A A . 32 ARG NE 1 1
16 26718 1 1 32 ARG NH1 N 12.979 3.198 -5.735 1.00 . A A . 32 ARG NH1 1 1
16 26719 1 1 32 ARG NH2 N 14.758 4.520 -5.141 1.00 . A A . 32 ARG NH2 1 1
16 26720 1 1 32 ARG O O 9.505 -1.903 -2.676 1.00 . A A . 32 ARG O 1 1
16 26721 1 1 33 ILE C C 11.342 -4.532 -4.434 1.00 . A A . 33 ILE C 1 1
16 26722 1 1 33 ILE CA C 10.129 -3.656 -4.730 1.00 . A A . 33 ILE CA 1 1
16 26723 1 1 33 ILE CB C 9.553 -4.043 -6.104 1.00 . A A . 33 ILE CB 1 1
16 26724 1 1 33 ILE CD1 C 11.535 -5.031 -7.358 1.00 . A A . 33 ILE CD1 1 1
16 26725 1 1 33 ILE CG1 C 10.606 -3.848 -7.197 1.00 . A A . 33 ILE CG1 1 1
16 26726 1 1 33 ILE CG2 C 8.309 -3.220 -6.408 1.00 . A A . 33 ILE CG2 1 1
16 26727 1 1 33 ILE H H 10.979 -1.845 -5.420 1.00 . A A . 33 ILE H 1 1
16 26728 1 1 33 ILE HA H 9.374 -3.841 -3.980 1.00 . A A . 33 ILE HA 1 1
16 26729 1 1 33 ILE HB H 9.267 -5.083 -6.071 1.00 . A A . 33 ILE HB 1 1
16 26730 1 1 33 ILE HD11 H 12.560 -4.693 -7.309 1.00 . A A . 33 ILE HD11 1 1
16 26731 1 1 33 ILE HD12 H 11.354 -5.742 -6.565 1.00 . A A . 33 ILE HD12 1 1
16 26732 1 1 33 ILE HD13 H 11.357 -5.502 -8.313 1.00 . A A . 33 ILE HD13 1 1
16 26733 1 1 33 ILE HG12 H 10.111 -3.685 -8.141 1.00 . A A . 33 ILE HG12 1 1
16 26734 1 1 33 ILE HG13 H 11.208 -2.983 -6.956 1.00 . A A . 33 ILE HG13 1 1
16 26735 1 1 33 ILE HG21 H 7.720 -3.114 -5.509 1.00 . A A . 33 ILE HG21 1 1
16 26736 1 1 33 ILE HG22 H 8.602 -2.243 -6.762 1.00 . A A . 33 ILE HG22 1 1
16 26737 1 1 33 ILE HG23 H 7.724 -3.718 -7.166 1.00 . A A . 33 ILE HG23 1 1
16 26738 1 1 33 ILE N N 10.478 -2.242 -4.677 1.00 . A A . 33 ILE N 1 1
16 26739 1 1 33 ILE O O 12.477 -4.156 -4.724 1.00 . A A . 33 ILE O 1 1
16 26740 1 1 34 GLU C C 11.887 -8.016 -4.112 1.00 . A A . 34 GLU C 1 1
16 26741 1 1 34 GLU CA C 12.164 -6.635 -3.525 1.00 . A A . 34 GLU CA 1 1
16 26742 1 1 34 GLU CB C 12.327 -6.737 -2.007 1.00 . A A . 34 GLU CB 1 1
16 26743 1 1 34 GLU CD C 14.823 -6.354 -2.011 1.00 . A A . 34 GLU CD 1 1
16 26744 1 1 34 GLU CG C 13.687 -7.258 -1.575 1.00 . A A . 34 GLU CG 1 1
16 26745 1 1 34 GLU H H 10.165 -5.948 -3.652 1.00 . A A . 34 GLU H 1 1
16 26746 1 1 34 GLU HA H 13.079 -6.253 -3.951 1.00 . A A . 34 GLU HA 1 1
16 26747 1 1 34 GLU HB2 H 12.185 -5.758 -1.575 1.00 . A A . 34 GLU HB2 1 1
16 26748 1 1 34 GLU HB3 H 11.570 -7.404 -1.621 1.00 . A A . 34 GLU HB3 1 1
16 26749 1 1 34 GLU HG2 H 13.703 -7.337 -0.498 1.00 . A A . 34 GLU HG2 1 1
16 26750 1 1 34 GLU HG3 H 13.838 -8.236 -2.008 1.00 . A A . 34 GLU HG3 1 1
16 26751 1 1 34 GLU N N 11.092 -5.704 -3.858 1.00 . A A . 34 GLU N 1 1
16 26752 1 1 34 GLU O O 10.738 -8.377 -4.366 1.00 . A A . 34 GLU O 1 1
16 26753 1 1 34 GLU OE1 O 15.067 -5.336 -1.331 1.00 . A A . 34 GLU OE1 1 1
16 26754 1 1 34 GLU OE2 O 15.470 -6.666 -3.033 1.00 . A A . 34 GLU OE2 1 1
16 26755 1 1 35 LYS C C 12.230 -11.087 -3.859 1.00 . A A . 35 LYS C 1 1
16 26756 1 1 35 LYS CA C 12.824 -10.126 -4.884 1.00 . A A . 35 LYS CA 1 1
16 26757 1 1 35 LYS CB C 14.189 -10.638 -5.347 1.00 . A A . 35 LYS CB 1 1
16 26758 1 1 35 LYS CD C 15.345 -8.844 -6.673 1.00 . A A . 35 LYS CD 1 1
16 26759 1 1 35 LYS CE C 16.833 -9.075 -6.460 1.00 . A A . 35 LYS CE 1 1
16 26760 1 1 35 LYS CG C 14.581 -10.156 -6.734 1.00 . A A . 35 LYS CG 1 1
16 26761 1 1 35 LYS H H 13.841 -8.441 -4.105 1.00 . A A . 35 LYS H 1 1
16 26762 1 1 35 LYS HA H 12.161 -10.072 -5.734 1.00 . A A . 35 LYS HA 1 1
16 26763 1 1 35 LYS HB2 H 14.942 -10.306 -4.648 1.00 . A A . 35 LYS HB2 1 1
16 26764 1 1 35 LYS HB3 H 14.171 -11.719 -5.357 1.00 . A A . 35 LYS HB3 1 1
16 26765 1 1 35 LYS HD2 H 15.203 -8.312 -7.602 1.00 . A A . 35 LYS HD2 1 1
16 26766 1 1 35 LYS HD3 H 14.960 -8.252 -5.854 1.00 . A A . 35 LYS HD3 1 1
16 26767 1 1 35 LYS HE2 H 17.007 -9.278 -5.415 1.00 . A A . 35 LYS HE2 1 1
16 26768 1 1 35 LYS HE3 H 17.139 -9.927 -7.048 1.00 . A A . 35 LYS HE3 1 1
16 26769 1 1 35 LYS HG2 H 15.206 -10.903 -7.201 1.00 . A A . 35 LYS HG2 1 1
16 26770 1 1 35 LYS HG3 H 13.685 -10.014 -7.322 1.00 . A A . 35 LYS HG3 1 1
16 26771 1 1 35 LYS HZ1 H 18.394 -7.717 -6.169 1.00 . A A . 35 LYS HZ1 1 1
16 26772 1 1 35 LYS HZ2 H 17.035 -7.048 -6.923 1.00 . A A . 35 LYS HZ2 1 1
16 26773 1 1 35 LYS HZ3 H 18.075 -8.056 -7.796 1.00 . A A . 35 LYS HZ3 1 1
16 26774 1 1 35 LYS N N 12.949 -8.784 -4.327 1.00 . A A . 35 LYS N 1 1
16 26775 1 1 35 LYS NZ N 17.641 -7.891 -6.865 1.00 . A A . 35 LYS NZ 1 1
16 26776 1 1 35 LYS O O 12.584 -11.048 -2.680 1.00 . A A . 35 LYS O 1 1
16 26777 1 1 36 ASP C C 9.960 -12.225 -2.293 1.00 . A A . 36 ASP C 1 1
16 26778 1 1 36 ASP CA C 10.687 -12.922 -3.438 1.00 . A A . 36 ASP CA 1 1
16 26779 1 1 36 ASP CB C 11.724 -13.898 -2.881 1.00 . A A . 36 ASP CB 1 1
16 26780 1 1 36 ASP CG C 12.193 -14.900 -3.918 1.00 . A A . 36 ASP CG 1 1
16 26781 1 1 36 ASP H H 11.088 -11.931 -5.265 1.00 . A A . 36 ASP H 1 1
16 26782 1 1 36 ASP HA H 9.967 -13.472 -4.023 1.00 . A A . 36 ASP HA 1 1
16 26783 1 1 36 ASP HB2 H 12.582 -13.342 -2.532 1.00 . A A . 36 ASP HB2 1 1
16 26784 1 1 36 ASP HB3 H 11.291 -14.440 -2.053 1.00 . A A . 36 ASP HB3 1 1
16 26785 1 1 36 ASP N N 11.328 -11.949 -4.315 1.00 . A A . 36 ASP N 1 1
16 26786 1 1 36 ASP O O 10.061 -12.636 -1.136 1.00 . A A . 36 ASP O 1 1
16 26787 1 1 36 ASP OD1 O 12.370 -14.503 -5.088 1.00 . A A . 36 ASP OD1 1 1
16 26788 1 1 36 ASP OD2 O 12.381 -16.082 -3.559 1.00 . A A . 36 ASP OD2 1 1
16 26789 1 1 37 THR C C 7.120 -9.985 -2.153 1.00 . A A . 37 THR C 1 1
16 26790 1 1 37 THR CA C 8.484 -10.410 -1.621 1.00 . A A . 37 THR CA 1 1
16 26791 1 1 37 THR CB C 9.260 -9.157 -1.173 1.00 . A A . 37 THR CB 1 1
16 26792 1 1 37 THR CG2 C 8.520 -8.432 -0.059 1.00 . A A . 37 THR CG2 1 1
16 26793 1 1 37 THR H H 9.185 -10.887 -3.560 1.00 . A A . 37 THR H 1 1
16 26794 1 1 37 THR HA H 8.341 -11.047 -0.760 1.00 . A A . 37 THR HA 1 1
16 26795 1 1 37 THR HB H 9.353 -8.489 -2.017 1.00 . A A . 37 THR HB 1 1
16 26796 1 1 37 THR HG1 H 10.975 -10.111 -1.367 1.00 . A A . 37 THR HG1 1 1
16 26797 1 1 37 THR HG21 H 8.799 -8.858 0.894 1.00 . A A . 37 THR HG21 1 1
16 26798 1 1 37 THR HG22 H 7.456 -8.540 -0.203 1.00 . A A . 37 THR HG22 1 1
16 26799 1 1 37 THR HG23 H 8.782 -7.385 -0.075 1.00 . A A . 37 THR HG23 1 1
16 26800 1 1 37 THR N N 9.226 -11.166 -2.621 1.00 . A A . 37 THR N 1 1
16 26801 1 1 37 THR O O 7.016 -9.423 -3.243 1.00 . A A . 37 THR O 1 1
16 26802 1 1 37 THR OG1 O 10.568 -9.526 -0.723 1.00 . A A . 37 THR OG1 1 1
16 26803 1 1 38 ASP C C 4.392 -8.469 -1.363 1.00 . A A . 38 ASP C 1 1
16 26804 1 1 38 ASP CA C 4.718 -9.902 -1.770 1.00 . A A . 38 ASP CA 1 1
16 26805 1 1 38 ASP CB C 3.712 -10.867 -1.139 1.00 . A A . 38 ASP CB 1 1
16 26806 1 1 38 ASP CG C 2.401 -10.915 -1.898 1.00 . A A . 38 ASP CG 1 1
16 26807 1 1 38 ASP H H 6.223 -10.708 -0.519 1.00 . A A . 38 ASP H 1 1
16 26808 1 1 38 ASP HA H 4.652 -9.981 -2.845 1.00 . A A . 38 ASP HA 1 1
16 26809 1 1 38 ASP HB2 H 4.136 -11.860 -1.125 1.00 . A A . 38 ASP HB2 1 1
16 26810 1 1 38 ASP HB3 H 3.510 -10.552 -0.125 1.00 . A A . 38 ASP HB3 1 1
16 26811 1 1 38 ASP N N 6.076 -10.258 -1.377 1.00 . A A . 38 ASP N 1 1
16 26812 1 1 38 ASP O O 4.868 -7.981 -0.339 1.00 . A A . 38 ASP O 1 1
16 26813 1 1 38 ASP OD1 O 2.438 -11.081 -3.136 1.00 . A A . 38 ASP OD1 1 1
16 26814 1 1 38 ASP OD2 O 1.338 -10.789 -1.255 1.00 . A A . 38 ASP OD2 1 1
16 26815 1 1 39 GLY C C 4.364 -5.466 -2.026 1.00 . A A . 39 GLY C 1 1
16 26816 1 1 39 GLY CA C 3.202 -6.428 -1.880 1.00 . A A . 39 GLY CA 1 1
16 26817 1 1 39 GLY H H 3.228 -8.240 -2.975 1.00 . A A . 39 GLY H 1 1
16 26818 1 1 39 GLY HA2 H 2.414 -6.130 -2.555 1.00 . A A . 39 GLY HA2 1 1
16 26819 1 1 39 GLY HA3 H 2.833 -6.377 -0.866 1.00 . A A . 39 GLY HA3 1 1
16 26820 1 1 39 GLY N N 3.577 -7.799 -2.172 1.00 . A A . 39 GLY N 1 1
16 26821 1 1 39 GLY O O 5.509 -5.885 -2.198 1.00 . A A . 39 GLY O 1 1
16 26822 1 1 40 HIS C C 5.520 -2.624 -0.716 1.00 . A A . 40 HIS C 1 1
16 26823 1 1 40 HIS CA C 5.100 -3.146 -2.087 1.00 . A A . 40 HIS CA 1 1
16 26824 1 1 40 HIS CB C 4.595 -1.991 -2.953 1.00 . A A . 40 HIS CB 1 1
16 26825 1 1 40 HIS CD2 C 4.008 -2.865 -5.323 1.00 . A A . 40 HIS CD2 1 1
16 26826 1 1 40 HIS CE1 C 5.765 -2.103 -6.390 1.00 . A A . 40 HIS CE1 1 1
16 26827 1 1 40 HIS CG C 4.782 -2.217 -4.421 1.00 . A A . 40 HIS CG 1 1
16 26828 1 1 40 HIS H H 3.139 -3.899 -1.821 1.00 . A A . 40 HIS H 1 1
16 26829 1 1 40 HIS HA H 5.957 -3.595 -2.565 1.00 . A A . 40 HIS HA 1 1
16 26830 1 1 40 HIS HB2 H 3.540 -1.848 -2.771 1.00 . A A . 40 HIS HB2 1 1
16 26831 1 1 40 HIS HB3 H 5.127 -1.089 -2.684 1.00 . A A . 40 HIS HB3 1 1
16 26832 1 1 40 HIS HD1 H 6.621 -1.240 -4.744 1.00 . A A . 40 HIS HD1 1 1
16 26833 1 1 40 HIS HD2 H 3.067 -3.358 -5.124 1.00 . A A . 40 HIS HD2 1 1
16 26834 1 1 40 HIS HE1 H 6.473 -1.875 -7.173 1.00 . A A . 40 HIS HE1 1 1
16 26835 1 1 40 HIS HE2 H 4.274 -3.082 -7.395 1.00 . A A . 40 HIS HE2 1 1
16 26836 1 1 40 HIS N N 4.070 -4.171 -1.959 1.00 . A A . 40 HIS N 1 1
16 26837 1 1 40 HIS ND1 N 5.876 -1.752 -5.121 1.00 . A A . 40 HIS ND1 1 1
16 26838 1 1 40 HIS NE2 N 4.641 -2.779 -6.539 1.00 . A A . 40 HIS NE2 1 1
16 26839 1 1 40 HIS O O 4.696 -2.500 0.192 1.00 . A A . 40 HIS O 1 1
16 26840 1 1 41 LEU C C 7.784 -0.361 0.545 1.00 . A A . 41 LEU C 1 1
16 26841 1 1 41 LEU CA C 7.335 -1.812 0.688 1.00 . A A . 41 LEU CA 1 1
16 26842 1 1 41 LEU CB C 8.507 -2.677 1.157 1.00 . A A . 41 LEU CB 1 1
16 26843 1 1 41 LEU CD1 C 9.578 -4.928 0.898 1.00 . A A . 41 LEU CD1 1 1
16 26844 1 1 41 LEU CD2 C 7.641 -4.640 2.454 1.00 . A A . 41 LEU CD2 1 1
16 26845 1 1 41 LEU CG C 8.273 -4.188 1.146 1.00 . A A . 41 LEU CG 1 1
16 26846 1 1 41 LEU H H 7.413 -2.440 -1.331 1.00 . A A . 41 LEU H 1 1
16 26847 1 1 41 LEU HA H 6.545 -1.861 1.423 1.00 . A A . 41 LEU HA 1 1
16 26848 1 1 41 LEU HB2 H 9.349 -2.468 0.516 1.00 . A A . 41 LEU HB2 1 1
16 26849 1 1 41 LEU HB3 H 8.747 -2.386 2.170 1.00 . A A . 41 LEU HB3 1 1
16 26850 1 1 41 LEU HD11 H 9.738 -5.648 1.686 1.00 . A A . 41 LEU HD11 1 1
16 26851 1 1 41 LEU HD12 H 10.395 -4.222 0.884 1.00 . A A . 41 LEU HD12 1 1
16 26852 1 1 41 LEU HD13 H 9.527 -5.438 -0.053 1.00 . A A . 41 LEU HD13 1 1
16 26853 1 1 41 LEU HD21 H 6.739 -4.073 2.633 1.00 . A A . 41 LEU HD21 1 1
16 26854 1 1 41 LEU HD22 H 8.336 -4.476 3.264 1.00 . A A . 41 LEU HD22 1 1
16 26855 1 1 41 LEU HD23 H 7.400 -5.691 2.393 1.00 . A A . 41 LEU HD23 1 1
16 26856 1 1 41 LEU HG H 7.592 -4.434 0.342 1.00 . A A . 41 LEU HG 1 1
16 26857 1 1 41 LEU N N 6.805 -2.320 -0.572 1.00 . A A . 41 LEU N 1 1
16 26858 1 1 41 LEU O O 8.518 -0.017 -0.382 1.00 . A A . 41 LEU O 1 1
16 26859 1 1 42 ILE C C 9.103 2.115 1.999 1.00 . A A . 42 ILE C 1 1
16 26860 1 1 42 ILE CA C 7.699 1.896 1.447 1.00 . A A . 42 ILE CA 1 1
16 26861 1 1 42 ILE CB C 6.702 2.743 2.261 1.00 . A A . 42 ILE CB 1 1
16 26862 1 1 42 ILE CD1 C 4.410 1.682 1.949 1.00 . A A . 42 ILE CD1 1 1
16 26863 1 1 42 ILE CG1 C 5.348 2.799 1.551 1.00 . A A . 42 ILE CG1 1 1
16 26864 1 1 42 ILE CG2 C 7.252 4.145 2.477 1.00 . A A . 42 ILE CG2 1 1
16 26865 1 1 42 ILE H H 6.758 0.149 2.183 1.00 . A A . 42 ILE H 1 1
16 26866 1 1 42 ILE HA H 7.670 2.231 0.420 1.00 . A A . 42 ILE HA 1 1
16 26867 1 1 42 ILE HB H 6.575 2.279 3.227 1.00 . A A . 42 ILE HB 1 1
16 26868 1 1 42 ILE HD11 H 4.826 1.145 2.790 1.00 . A A . 42 ILE HD11 1 1
16 26869 1 1 42 ILE HD12 H 3.452 2.096 2.226 1.00 . A A . 42 ILE HD12 1 1
16 26870 1 1 42 ILE HD13 H 4.283 1.004 1.118 1.00 . A A . 42 ILE HD13 1 1
16 26871 1 1 42 ILE HG12 H 4.865 3.735 1.783 1.00 . A A . 42 ILE HG12 1 1
16 26872 1 1 42 ILE HG13 H 5.507 2.736 0.484 1.00 . A A . 42 ILE HG13 1 1
16 26873 1 1 42 ILE HG21 H 6.509 4.872 2.182 1.00 . A A . 42 ILE HG21 1 1
16 26874 1 1 42 ILE HG22 H 7.491 4.280 3.521 1.00 . A A . 42 ILE HG22 1 1
16 26875 1 1 42 ILE HG23 H 8.143 4.279 1.883 1.00 . A A . 42 ILE HG23 1 1
16 26876 1 1 42 ILE N N 7.340 0.484 1.469 1.00 . A A . 42 ILE N 1 1
16 26877 1 1 42 ILE O O 9.420 1.684 3.108 1.00 . A A . 42 ILE O 1 1
16 26878 1 1 43 ARG C C 11.708 4.497 1.274 1.00 . A A . 43 ARG C 1 1
16 26879 1 1 43 ARG CA C 11.313 3.066 1.629 1.00 . A A . 43 ARG CA 1 1
16 26880 1 1 43 ARG CB C 12.275 2.080 0.964 1.00 . A A . 43 ARG CB 1 1
16 26881 1 1 43 ARG CD C 14.525 0.961 1.001 1.00 . A A . 43 ARG CD 1 1
16 26882 1 1 43 ARG CG C 13.540 1.828 1.769 1.00 . A A . 43 ARG CG 1 1
16 26883 1 1 43 ARG CZ C 14.359 -1.293 1.968 1.00 . A A . 43 ARG CZ 1 1
16 26884 1 1 43 ARG H H 9.630 3.107 0.345 1.00 . A A . 43 ARG H 1 1
16 26885 1 1 43 ARG HA H 11.369 2.945 2.700 1.00 . A A . 43 ARG HA 1 1
16 26886 1 1 43 ARG HB2 H 11.768 1.136 0.828 1.00 . A A . 43 ARG HB2 1 1
16 26887 1 1 43 ARG HB3 H 12.560 2.469 -0.001 1.00 . A A . 43 ARG HB3 1 1
16 26888 1 1 43 ARG HD2 H 14.589 1.323 -0.014 1.00 . A A . 43 ARG HD2 1 1
16 26889 1 1 43 ARG HD3 H 15.494 1.036 1.472 1.00 . A A . 43 ARG HD3 1 1
16 26890 1 1 43 ARG HE H 13.640 -0.762 0.185 1.00 . A A . 43 ARG HE 1 1
16 26891 1 1 43 ARG HG2 H 14.009 2.776 1.991 1.00 . A A . 43 ARG HG2 1 1
16 26892 1 1 43 ARG HG3 H 13.276 1.330 2.690 1.00 . A A . 43 ARG HG3 1 1
16 26893 1 1 43 ARG HH11 H 15.306 0.062 3.129 1.00 . A A . 43 ARG HH11 1 1
16 26894 1 1 43 ARG HH12 H 15.182 -1.531 3.799 1.00 . A A . 43 ARG HH12 1 1
16 26895 1 1 43 ARG HH21 H 13.470 -2.863 1.057 1.00 . A A . 43 ARG HH21 1 1
16 26896 1 1 43 ARG HH22 H 14.138 -3.194 2.619 1.00 . A A . 43 ARG HH22 1 1
16 26897 1 1 43 ARG N N 9.941 2.789 1.218 1.00 . A A . 43 ARG N 1 1
16 26898 1 1 43 ARG NE N 14.117 -0.442 0.978 1.00 . A A . 43 ARG NE 1 1
16 26899 1 1 43 ARG NH1 N 15.002 -0.888 3.054 1.00 . A A . 43 ARG NH1 1 1
16 26900 1 1 43 ARG NH2 N 13.955 -2.554 1.874 1.00 . A A . 43 ARG NH2 1 1
16 26901 1 1 43 ARG O O 11.170 5.086 0.336 1.00 . A A . 43 ARG O 1 1
16 26902 1 1 44 VAL C C 12.045 7.431 2.159 1.00 . A A . 44 VAL C 1 1
16 26903 1 1 44 VAL CA C 13.119 6.410 1.796 1.00 . A A . 44 VAL CA 1 1
16 26904 1 1 44 VAL CB C 13.531 6.617 0.326 1.00 . A A . 44 VAL CB 1 1
16 26905 1 1 44 VAL CG1 C 14.288 7.926 0.163 1.00 . A A . 44 VAL CG1 1 1
16 26906 1 1 44 VAL CG2 C 14.368 5.444 -0.161 1.00 . A A . 44 VAL CG2 1 1
16 26907 1 1 44 VAL H H 13.041 4.529 2.763 1.00 . A A . 44 VAL H 1 1
16 26908 1 1 44 VAL HA H 13.986 6.577 2.418 1.00 . A A . 44 VAL HA 1 1
16 26909 1 1 44 VAL HB H 12.635 6.667 -0.274 1.00 . A A . 44 VAL HB 1 1
16 26910 1 1 44 VAL HG11 H 15.337 7.719 0.012 1.00 . A A . 44 VAL HG11 1 1
16 26911 1 1 44 VAL HG12 H 13.899 8.463 -0.690 1.00 . A A . 44 VAL HG12 1 1
16 26912 1 1 44 VAL HG13 H 14.165 8.526 1.053 1.00 . A A . 44 VAL HG13 1 1
16 26913 1 1 44 VAL HG21 H 14.510 5.521 -1.229 1.00 . A A . 44 VAL HG21 1 1
16 26914 1 1 44 VAL HG22 H 15.328 5.458 0.332 1.00 . A A . 44 VAL HG22 1 1
16 26915 1 1 44 VAL HG23 H 13.860 4.518 0.068 1.00 . A A . 44 VAL HG23 1 1
16 26916 1 1 44 VAL N N 12.651 5.050 2.030 1.00 . A A . 44 VAL N 1 1
16 26917 1 1 44 VAL O O 11.722 8.315 1.366 1.00 . A A . 44 VAL O 1 1
16 26918 1 1 45 ILE C C 11.065 9.521 4.331 1.00 . A A . 45 ILE C 1 1
16 26919 1 1 45 ILE CA C 10.461 8.214 3.831 1.00 . A A . 45 ILE CA 1 1
16 26920 1 1 45 ILE CB C 9.624 7.583 4.959 1.00 . A A . 45 ILE CB 1 1
16 26921 1 1 45 ILE CD1 C 8.485 5.399 5.601 1.00 . A A . 45 ILE CD1 1 1
16 26922 1 1 45 ILE CG1 C 8.972 6.286 4.476 1.00 . A A . 45 ILE CG1 1 1
16 26923 1 1 45 ILE CG2 C 8.568 8.563 5.447 1.00 . A A . 45 ILE CG2 1 1
16 26924 1 1 45 ILE H H 11.797 6.576 3.949 1.00 . A A . 45 ILE H 1 1
16 26925 1 1 45 ILE HA H 9.805 8.427 3.000 1.00 . A A . 45 ILE HA 1 1
16 26926 1 1 45 ILE HB H 10.283 7.361 5.785 1.00 . A A . 45 ILE HB 1 1
16 26927 1 1 45 ILE HD11 H 7.487 5.698 5.888 1.00 . A A . 45 ILE HD11 1 1
16 26928 1 1 45 ILE HD12 H 8.469 4.371 5.269 1.00 . A A . 45 ILE HD12 1 1
16 26929 1 1 45 ILE HD13 H 9.147 5.495 6.448 1.00 . A A . 45 ILE HD13 1 1
16 26930 1 1 45 ILE HG12 H 8.125 6.526 3.854 1.00 . A A . 45 ILE HG12 1 1
16 26931 1 1 45 ILE HG13 H 9.691 5.724 3.898 1.00 . A A . 45 ILE HG13 1 1
16 26932 1 1 45 ILE HG21 H 8.544 8.559 6.527 1.00 . A A . 45 ILE HG21 1 1
16 26933 1 1 45 ILE HG22 H 8.810 9.556 5.098 1.00 . A A . 45 ILE HG22 1 1
16 26934 1 1 45 ILE HG23 H 7.602 8.272 5.064 1.00 . A A . 45 ILE HG23 1 1
16 26935 1 1 45 ILE N N 11.497 7.301 3.362 1.00 . A A . 45 ILE N 1 1
16 26936 1 1 45 ILE O O 11.356 9.667 5.518 1.00 . A A . 45 ILE O 1 1
16 26937 1 1 46 GLU C C 11.112 12.359 4.984 1.00 . A A . 46 GLU C 1 1
16 26938 1 1 46 GLU CA C 11.818 11.766 3.768 1.00 . A A . 46 GLU CA 1 1
16 26939 1 1 46 GLU CB C 11.714 12.730 2.584 1.00 . A A . 46 GLU CB 1 1
16 26940 1 1 46 GLU CD C 12.540 14.948 3.466 1.00 . A A . 46 GLU CD 1 1
16 26941 1 1 46 GLU CG C 12.818 13.772 2.550 1.00 . A A . 46 GLU CG 1 1
16 26942 1 1 46 GLU H H 10.997 10.293 2.488 1.00 . A A . 46 GLU H 1 1
16 26943 1 1 46 GLU HA H 12.859 11.617 4.009 1.00 . A A . 46 GLU HA 1 1
16 26944 1 1 46 GLU HB2 H 11.755 12.160 1.667 1.00 . A A . 46 GLU HB2 1 1
16 26945 1 1 46 GLU HB3 H 10.765 13.243 2.636 1.00 . A A . 46 GLU HB3 1 1
16 26946 1 1 46 GLU HG2 H 13.744 13.309 2.856 1.00 . A A . 46 GLU HG2 1 1
16 26947 1 1 46 GLU HG3 H 12.919 14.139 1.538 1.00 . A A . 46 GLU HG3 1 1
16 26948 1 1 46 GLU N N 11.249 10.470 3.418 1.00 . A A . 46 GLU N 1 1
16 26949 1 1 46 GLU O O 9.941 12.077 5.233 1.00 . A A . 46 GLU O 1 1
16 26950 1 1 46 GLU OE1 O 11.566 15.685 3.204 1.00 . A A . 46 GLU OE1 1 1
16 26951 1 1 46 GLU OE2 O 13.294 15.131 4.444 1.00 . A A . 46 GLU OE2 1 1
16 26952 1 1 47 GLU C C 10.421 15.020 6.554 1.00 . A A . 47 GLU C 1 1
16 26953 1 1 47 GLU CA C 11.279 13.814 6.928 1.00 . A A . 47 GLU CA 1 1
16 26954 1 1 47 GLU CB C 12.401 14.246 7.875 1.00 . A A . 47 GLU CB 1 1
16 26955 1 1 47 GLU CD C 13.030 15.113 10.162 1.00 . A A . 47 GLU CD 1 1
16 26956 1 1 47 GLU CG C 11.901 14.786 9.204 1.00 . A A . 47 GLU CG 1 1
16 26957 1 1 47 GLU H H 12.764 13.368 5.487 1.00 . A A . 47 GLU H 1 1
16 26958 1 1 47 GLU HA H 10.657 13.087 7.429 1.00 . A A . 47 GLU HA 1 1
16 26959 1 1 47 GLU HB2 H 13.037 13.396 8.071 1.00 . A A . 47 GLU HB2 1 1
16 26960 1 1 47 GLU HB3 H 12.984 15.017 7.393 1.00 . A A . 47 GLU HB3 1 1
16 26961 1 1 47 GLU HG2 H 11.332 15.686 9.022 1.00 . A A . 47 GLU HG2 1 1
16 26962 1 1 47 GLU HG3 H 11.263 14.045 9.662 1.00 . A A . 47 GLU HG3 1 1
16 26963 1 1 47 GLU N N 11.835 13.182 5.738 1.00 . A A . 47 GLU N 1 1
16 26964 1 1 47 GLU O O 10.485 15.515 5.430 1.00 . A A . 47 GLU O 1 1
16 26965 1 1 47 GLU OE1 O 13.530 16.257 10.123 1.00 . A A . 47 GLU OE1 1 1
16 26966 1 1 47 GLU OE2 O 13.413 14.225 10.952 1.00 . A A . 47 GLU OE2 1 1
16 26967 1 1 48 GLY C C 7.968 16.491 5.973 1.00 . A A . 48 GLY C 1 1
16 26968 1 1 48 GLY CA C 8.760 16.629 7.258 1.00 . A A . 48 GLY CA 1 1
16 26969 1 1 48 GLY H H 9.611 15.051 8.384 1.00 . A A . 48 GLY H 1 1
16 26970 1 1 48 GLY HA2 H 8.071 16.734 8.083 1.00 . A A . 48 GLY HA2 1 1
16 26971 1 1 48 GLY HA3 H 9.371 17.518 7.197 1.00 . A A . 48 GLY HA3 1 1
16 26972 1 1 48 GLY N N 9.619 15.486 7.506 1.00 . A A . 48 GLY N 1 1
16 26973 1 1 48 GLY O O 7.720 17.477 5.280 1.00 . A A . 48 GLY O 1 1
16 26974 1 1 49 SER C C 5.367 14.625 4.774 1.00 . A A . 49 SER C 1 1
16 26975 1 1 49 SER CA C 6.808 14.998 4.439 1.00 . A A . 49 SER CA 1 1
16 26976 1 1 49 SER CB C 7.464 13.875 3.634 1.00 . A A . 49 SER CB 1 1
16 26977 1 1 49 SER H H 7.801 14.517 6.246 1.00 . A A . 49 SER H 1 1
16 26978 1 1 49 SER HA H 6.805 15.901 3.846 1.00 . A A . 49 SER HA 1 1
16 26979 1 1 49 SER HB2 H 7.245 14.012 2.586 1.00 . A A . 49 SER HB2 1 1
16 26980 1 1 49 SER HB3 H 8.533 13.904 3.785 1.00 . A A . 49 SER HB3 1 1
16 26981 1 1 49 SER HG H 7.540 12.257 4.736 1.00 . A A . 49 SER HG 1 1
16 26982 1 1 49 SER N N 7.572 15.263 5.653 1.00 . A A . 49 SER N 1 1
16 26983 1 1 49 SER O O 5.063 14.132 5.861 1.00 . A A . 49 SER O 1 1
16 26984 1 1 49 SER OG O 6.979 12.607 4.039 1.00 . A A . 49 SER OG 1 1
16 26985 1 1 50 PRO C C 2.759 13.061 4.009 1.00 . A A . 50 PRO C 1 1
16 26986 1 1 50 PRO CA C 3.033 14.561 3.987 1.00 . A A . 50 PRO CA 1 1
16 26987 1 1 50 PRO CB C 2.385 15.205 2.759 1.00 . A A . 50 PRO CB 1 1
16 26988 1 1 50 PRO CD C 4.749 15.450 2.499 1.00 . A A . 50 PRO CD 1 1
16 26989 1 1 50 PRO CG C 3.468 15.247 1.737 1.00 . A A . 50 PRO CG 1 1
16 26990 1 1 50 PRO HA H 2.635 15.012 4.885 1.00 . A A . 50 PRO HA 1 1
16 26991 1 1 50 PRO HB2 H 1.552 14.600 2.430 1.00 . A A . 50 PRO HB2 1 1
16 26992 1 1 50 PRO HB3 H 2.040 16.197 3.009 1.00 . A A . 50 PRO HB3 1 1
16 26993 1 1 50 PRO HD2 H 5.562 14.928 2.016 1.00 . A A . 50 PRO HD2 1 1
16 26994 1 1 50 PRO HD3 H 4.973 16.503 2.586 1.00 . A A . 50 PRO HD3 1 1
16 26995 1 1 50 PRO HG2 H 3.498 14.314 1.196 1.00 . A A . 50 PRO HG2 1 1
16 26996 1 1 50 PRO HG3 H 3.301 16.071 1.059 1.00 . A A . 50 PRO HG3 1 1
16 26997 1 1 50 PRO N N 4.457 14.865 3.818 1.00 . A A . 50 PRO N 1 1
16 26998 1 1 50 PRO O O 1.634 12.630 4.263 1.00 . A A . 50 PRO O 1 1
16 26999 1 1 51 ALA C C 3.936 10.236 5.117 1.00 . A A . 51 ALA C 1 1
16 27000 1 1 51 ALA CA C 3.664 10.819 3.735 1.00 . A A . 51 ALA CA 1 1
16 27001 1 1 51 ALA CB C 4.608 10.211 2.708 1.00 . A A . 51 ALA CB 1 1
16 27002 1 1 51 ALA H H 4.665 12.674 3.548 1.00 . A A . 51 ALA H 1 1
16 27003 1 1 51 ALA HA H 2.651 10.576 3.445 1.00 . A A . 51 ALA HA 1 1
16 27004 1 1 51 ALA HB1 H 4.274 10.471 1.715 1.00 . A A . 51 ALA HB1 1 1
16 27005 1 1 51 ALA HB2 H 5.605 10.595 2.866 1.00 . A A . 51 ALA HB2 1 1
16 27006 1 1 51 ALA HB3 H 4.613 9.137 2.817 1.00 . A A . 51 ALA HB3 1 1
16 27007 1 1 51 ALA N N 3.794 12.271 3.743 1.00 . A A . 51 ALA N 1 1
16 27008 1 1 51 ALA O O 3.455 9.153 5.449 1.00 . A A . 51 ALA O 1 1
16 27009 1 1 52 GLU C C 4.024 11.019 8.278 1.00 . A A . 52 GLU C 1 1
16 27010 1 1 52 GLU CA C 5.047 10.513 7.265 1.00 . A A . 52 GLU CA 1 1
16 27011 1 1 52 GLU CB C 6.447 10.996 7.652 1.00 . A A . 52 GLU CB 1 1
16 27012 1 1 52 GLU CD C 8.279 10.880 9.386 1.00 . A A . 52 GLU CD 1 1
16 27013 1 1 52 GLU CG C 7.085 10.182 8.765 1.00 . A A . 52 GLU CG 1 1
16 27014 1 1 52 GLU H H 5.064 11.816 5.596 1.00 . A A . 52 GLU H 1 1
16 27015 1 1 52 GLU HA H 5.035 9.434 7.268 1.00 . A A . 52 GLU HA 1 1
16 27016 1 1 52 GLU HB2 H 7.086 10.942 6.783 1.00 . A A . 52 GLU HB2 1 1
16 27017 1 1 52 GLU HB3 H 6.382 12.023 7.977 1.00 . A A . 52 GLU HB3 1 1
16 27018 1 1 52 GLU HG2 H 6.348 10.010 9.536 1.00 . A A . 52 GLU HG2 1 1
16 27019 1 1 52 GLU HG3 H 7.409 9.235 8.361 1.00 . A A . 52 GLU HG3 1 1
16 27020 1 1 52 GLU N N 4.711 10.961 5.918 1.00 . A A . 52 GLU N 1 1
16 27021 1 1 52 GLU O O 3.770 10.374 9.296 1.00 . A A . 52 GLU O 1 1
16 27022 1 1 52 GLU OE1 O 8.070 11.817 10.184 1.00 . A A . 52 GLU OE1 1 1
16 27023 1 1 52 GLU OE2 O 9.423 10.489 9.074 1.00 . A A . 52 GLU OE2 1 1
16 27024 1 1 53 LYS C C 1.295 11.803 9.129 1.00 . A A . 53 LYS C 1 1
16 27025 1 1 53 LYS CA C 2.445 12.772 8.876 1.00 . A A . 53 LYS CA 1 1
16 27026 1 1 53 LYS CB C 1.908 14.072 8.273 1.00 . A A . 53 LYS CB 1 1
16 27027 1 1 53 LYS CD C 0.450 15.127 6.521 1.00 . A A . 53 LYS CD 1 1
16 27028 1 1 53 LYS CE C -0.715 14.790 5.603 1.00 . A A . 53 LYS CE 1 1
16 27029 1 1 53 LYS CG C 1.210 13.879 6.937 1.00 . A A . 53 LYS CG 1 1
16 27030 1 1 53 LYS H H 3.685 12.645 7.165 1.00 . A A . 53 LYS H 1 1
16 27031 1 1 53 LYS HA H 2.927 12.994 9.817 1.00 . A A . 53 LYS HA 1 1
16 27032 1 1 53 LYS HB2 H 1.204 14.511 8.964 1.00 . A A . 53 LYS HB2 1 1
16 27033 1 1 53 LYS HB3 H 2.732 14.755 8.129 1.00 . A A . 53 LYS HB3 1 1
16 27034 1 1 53 LYS HD2 H 0.067 15.617 7.404 1.00 . A A . 53 LYS HD2 1 1
16 27035 1 1 53 LYS HD3 H 1.125 15.793 6.002 1.00 . A A . 53 LYS HD3 1 1
16 27036 1 1 53 LYS HE2 H -1.078 15.701 5.154 1.00 . A A . 53 LYS HE2 1 1
16 27037 1 1 53 LYS HE3 H -0.365 14.122 4.830 1.00 . A A . 53 LYS HE3 1 1
16 27038 1 1 53 LYS HG2 H 1.950 13.653 6.184 1.00 . A A . 53 LYS HG2 1 1
16 27039 1 1 53 LYS HG3 H 0.515 13.056 7.020 1.00 . A A . 53 LYS HG3 1 1
16 27040 1 1 53 LYS HZ1 H -2.571 13.834 5.676 1.00 . A A . 53 LYS HZ1 1 1
16 27041 1 1 53 LYS HZ2 H -2.244 14.799 7.026 1.00 . A A . 53 LYS HZ2 1 1
16 27042 1 1 53 LYS HZ3 H -1.480 13.301 6.853 1.00 . A A . 53 LYS HZ3 1 1
16 27043 1 1 53 LYS N N 3.441 12.178 7.992 1.00 . A A . 53 LYS N 1 1
16 27044 1 1 53 LYS NZ N -1.831 14.135 6.341 1.00 . A A . 53 LYS NZ 1 1
16 27045 1 1 53 LYS O O 0.748 11.748 10.230 1.00 . A A . 53 LYS O 1 1
16 27046 1 1 54 ALA C C 0.271 8.874 9.062 1.00 . A A . 54 ALA C 1 1
16 27047 1 1 54 ALA CA C -0.150 10.071 8.216 1.00 . A A . 54 ALA CA 1 1
16 27048 1 1 54 ALA CB C -0.594 9.613 6.834 1.00 . A A . 54 ALA CB 1 1
16 27049 1 1 54 ALA H H 1.407 11.130 7.250 1.00 . A A . 54 ALA H 1 1
16 27050 1 1 54 ALA HA H -0.987 10.560 8.692 1.00 . A A . 54 ALA HA 1 1
16 27051 1 1 54 ALA HB1 H -1.374 10.266 6.472 1.00 . A A . 54 ALA HB1 1 1
16 27052 1 1 54 ALA HB2 H 0.247 9.646 6.157 1.00 . A A . 54 ALA HB2 1 1
16 27053 1 1 54 ALA HB3 H -0.969 8.602 6.894 1.00 . A A . 54 ALA HB3 1 1
16 27054 1 1 54 ALA N N 0.933 11.040 8.103 1.00 . A A . 54 ALA N 1 1
16 27055 1 1 54 ALA O O -0.571 8.142 9.581 1.00 . A A . 54 ALA O 1 1
16 27056 1 1 55 GLY C C 2.735 6.502 9.121 1.00 . A A . 55 GLY C 1 1
16 27057 1 1 55 GLY CA C 2.088 7.570 9.980 1.00 . A A . 55 GLY CA 1 1
16 27058 1 1 55 GLY H H 2.204 9.296 8.760 1.00 . A A . 55 GLY H 1 1
16 27059 1 1 55 GLY HA2 H 2.818 7.944 10.682 1.00 . A A . 55 GLY HA2 1 1
16 27060 1 1 55 GLY HA3 H 1.270 7.127 10.529 1.00 . A A . 55 GLY HA3 1 1
16 27061 1 1 55 GLY N N 1.579 8.680 9.196 1.00 . A A . 55 GLY N 1 1
16 27062 1 1 55 GLY O O 2.818 5.340 9.520 1.00 . A A . 55 GLY O 1 1
16 27063 1 1 56 LEU C C 5.292 5.729 7.407 1.00 . A A . 56 LEU C 1 1
16 27064 1 1 56 LEU CA C 3.835 5.962 7.018 1.00 . A A . 56 LEU CA 1 1
16 27065 1 1 56 LEU CB C 3.756 6.492 5.585 1.00 . A A . 56 LEU CB 1 1
16 27066 1 1 56 LEU CD1 C 2.734 4.503 4.453 1.00 . A A . 56 LEU CD1 1 1
16 27067 1 1 56 LEU CD2 C 4.085 6.137 3.125 1.00 . A A . 56 LEU CD2 1 1
16 27068 1 1 56 LEU CG C 3.921 5.453 4.475 1.00 . A A . 56 LEU CG 1 1
16 27069 1 1 56 LEU H H 3.099 7.834 7.675 1.00 . A A . 56 LEU H 1 1
16 27070 1 1 56 LEU HA H 3.306 5.023 7.075 1.00 . A A . 56 LEU HA 1 1
16 27071 1 1 56 LEU HB2 H 2.793 6.961 5.459 1.00 . A A . 56 LEU HB2 1 1
16 27072 1 1 56 LEU HB3 H 4.534 7.233 5.464 1.00 . A A . 56 LEU HB3 1 1
16 27073 1 1 56 LEU HD11 H 2.271 4.482 5.428 1.00 . A A . 56 LEU HD11 1 1
16 27074 1 1 56 LEU HD12 H 3.072 3.511 4.193 1.00 . A A . 56 LEU HD12 1 1
16 27075 1 1 56 LEU HD13 H 2.016 4.841 3.720 1.00 . A A . 56 LEU HD13 1 1
16 27076 1 1 56 LEU HD21 H 3.813 5.449 2.338 1.00 . A A . 56 LEU HD21 1 1
16 27077 1 1 56 LEU HD22 H 5.114 6.440 2.999 1.00 . A A . 56 LEU HD22 1 1
16 27078 1 1 56 LEU HD23 H 3.446 7.007 3.082 1.00 . A A . 56 LEU HD23 1 1
16 27079 1 1 56 LEU HG H 4.812 4.870 4.666 1.00 . A A . 56 LEU HG 1 1
16 27080 1 1 56 LEU N N 3.194 6.895 7.938 1.00 . A A . 56 LEU N 1 1
16 27081 1 1 56 LEU O O 6.112 6.647 7.359 1.00 . A A . 56 LEU O 1 1
16 27082 1 1 57 LEU C C 7.607 3.214 7.156 1.00 . A A . 57 LEU C 1 1
16 27083 1 1 57 LEU CA C 6.966 4.142 8.183 1.00 . A A . 57 LEU CA 1 1
16 27084 1 1 57 LEU CB C 6.960 3.473 9.559 1.00 . A A . 57 LEU CB 1 1
16 27085 1 1 57 LEU CD1 C 5.425 4.760 11.065 1.00 . A A . 57 LEU CD1 1 1
16 27086 1 1 57 LEU CD2 C 7.538 3.784 11.978 1.00 . A A . 57 LEU CD2 1 1
16 27087 1 1 57 LEU CG C 6.874 4.412 10.762 1.00 . A A . 57 LEU CG 1 1
16 27088 1 1 57 LEU H H 4.911 3.808 7.806 1.00 . A A . 57 LEU H 1 1
16 27089 1 1 57 LEU HA H 7.544 5.053 8.238 1.00 . A A . 57 LEU HA 1 1
16 27090 1 1 57 LEU HB2 H 6.112 2.806 9.598 1.00 . A A . 57 LEU HB2 1 1
16 27091 1 1 57 LEU HB3 H 7.872 2.899 9.650 1.00 . A A . 57 LEU HB3 1 1
16 27092 1 1 57 LEU HD11 H 5.390 5.534 11.817 1.00 . A A . 57 LEU HD11 1 1
16 27093 1 1 57 LEU HD12 H 4.912 3.882 11.427 1.00 . A A . 57 LEU HD12 1 1
16 27094 1 1 57 LEU HD13 H 4.943 5.111 10.163 1.00 . A A . 57 LEU HD13 1 1
16 27095 1 1 57 LEU HD21 H 8.338 3.134 11.656 1.00 . A A . 57 LEU HD21 1 1
16 27096 1 1 57 LEU HD22 H 6.808 3.210 12.530 1.00 . A A . 57 LEU HD22 1 1
16 27097 1 1 57 LEU HD23 H 7.938 4.562 12.612 1.00 . A A . 57 LEU HD23 1 1
16 27098 1 1 57 LEU HG H 7.396 5.331 10.532 1.00 . A A . 57 LEU HG 1 1
16 27099 1 1 57 LEU N N 5.607 4.497 7.788 1.00 . A A . 57 LEU N 1 1
16 27100 1 1 57 LEU O O 6.912 2.540 6.395 1.00 . A A . 57 LEU O 1 1
16 27101 1 1 58 ASP C C 9.418 0.859 6.505 1.00 . A A . 58 ASP C 1 1
16 27102 1 1 58 ASP CA C 9.670 2.335 6.211 1.00 . A A . 58 ASP CA 1 1
16 27103 1 1 58 ASP CB C 11.168 2.634 6.289 1.00 . A A . 58 ASP CB 1 1
16 27104 1 1 58 ASP CG C 12.017 1.451 5.870 1.00 . A A . 58 ASP CG 1 1
16 27105 1 1 58 ASP H H 9.433 3.743 7.774 1.00 . A A . 58 ASP H 1 1
16 27106 1 1 58 ASP HA H 9.319 2.555 5.214 1.00 . A A . 58 ASP HA 1 1
16 27107 1 1 58 ASP HB2 H 11.396 3.466 5.637 1.00 . A A . 58 ASP HB2 1 1
16 27108 1 1 58 ASP HB3 H 11.423 2.897 7.304 1.00 . A A . 58 ASP HB3 1 1
16 27109 1 1 58 ASP N N 8.935 3.183 7.142 1.00 . A A . 58 ASP N 1 1
16 27110 1 1 58 ASP O O 9.557 0.410 7.642 1.00 . A A . 58 ASP O 1 1
16 27111 1 1 58 ASP OD1 O 12.069 0.460 6.628 1.00 . A A . 58 ASP OD1 1 1
16 27112 1 1 58 ASP OD2 O 12.632 1.516 4.784 1.00 . A A . 58 ASP OD2 1 1
16 27113 1 1 59 GLY C C 7.318 -1.651 5.422 1.00 . A A . 59 GLY C 1 1
16 27114 1 1 59 GLY CA C 8.778 -1.306 5.640 1.00 . A A . 59 GLY CA 1 1
16 27115 1 1 59 GLY H H 8.950 0.523 4.588 1.00 . A A . 59 GLY H 1 1
16 27116 1 1 59 GLY HA2 H 9.378 -1.861 4.934 1.00 . A A . 59 GLY HA2 1 1
16 27117 1 1 59 GLY HA3 H 9.058 -1.597 6.642 1.00 . A A . 59 GLY HA3 1 1
16 27118 1 1 59 GLY N N 9.045 0.110 5.472 1.00 . A A . 59 GLY N 1 1
16 27119 1 1 59 GLY O O 6.996 -2.729 4.921 1.00 . A A . 59 GLY O 1 1
16 27120 1 1 60 ASP C C 4.692 -1.621 4.308 1.00 . A A . 60 ASP C 1 1
16 27121 1 1 60 ASP CA C 4.999 -0.949 5.642 1.00 . A A . 60 ASP CA 1 1
16 27122 1 1 60 ASP CB C 4.250 0.381 5.741 1.00 . A A . 60 ASP CB 1 1
16 27123 1 1 60 ASP CG C 3.889 0.738 7.169 1.00 . A A . 60 ASP CG 1 1
16 27124 1 1 60 ASP H H 6.751 0.104 6.192 1.00 . A A . 60 ASP H 1 1
16 27125 1 1 60 ASP HA H 4.670 -1.596 6.441 1.00 . A A . 60 ASP HA 1 1
16 27126 1 1 60 ASP HB2 H 4.873 1.168 5.340 1.00 . A A . 60 ASP HB2 1 1
16 27127 1 1 60 ASP HB3 H 3.340 0.318 5.163 1.00 . A A . 60 ASP HB3 1 1
16 27128 1 1 60 ASP N N 6.433 -0.736 5.799 1.00 . A A . 60 ASP N 1 1
16 27129 1 1 60 ASP O O 5.493 -1.565 3.374 1.00 . A A . 60 ASP O 1 1
16 27130 1 1 60 ASP OD1 O 4.660 0.377 8.083 1.00 . A A . 60 ASP OD1 1 1
16 27131 1 1 60 ASP OD2 O 2.836 1.378 7.374 1.00 . A A . 60 ASP OD2 1 1
16 27132 1 1 61 ARG C C 1.795 -2.384 2.488 1.00 . A A . 61 ARG C 1 1
16 27133 1 1 61 ARG CA C 3.117 -2.944 3.007 1.00 . A A . 61 ARG CA 1 1
16 27134 1 1 61 ARG CB C 2.982 -4.446 3.262 1.00 . A A . 61 ARG CB 1 1
16 27135 1 1 61 ARG CD C 5.097 -5.314 4.304 1.00 . A A . 61 ARG CD 1 1
16 27136 1 1 61 ARG CG C 4.269 -5.221 3.032 1.00 . A A . 61 ARG CG 1 1
16 27137 1 1 61 ARG CZ C 5.701 -7.697 4.290 1.00 . A A . 61 ARG CZ 1 1
16 27138 1 1 61 ARG H H 2.932 -2.268 5.004 1.00 . A A . 61 ARG H 1 1
16 27139 1 1 61 ARG HA H 3.880 -2.781 2.261 1.00 . A A . 61 ARG HA 1 1
16 27140 1 1 61 ARG HB2 H 2.673 -4.599 4.285 1.00 . A A . 61 ARG HB2 1 1
16 27141 1 1 61 ARG HB3 H 2.225 -4.844 2.602 1.00 . A A . 61 ARG HB3 1 1
16 27142 1 1 61 ARG HD2 H 5.637 -4.388 4.435 1.00 . A A . 61 ARG HD2 1 1
16 27143 1 1 61 ARG HD3 H 4.431 -5.463 5.141 1.00 . A A . 61 ARG HD3 1 1
16 27144 1 1 61 ARG HE H 7.005 -6.190 4.194 1.00 . A A . 61 ARG HE 1 1
16 27145 1 1 61 ARG HG2 H 4.023 -6.219 2.702 1.00 . A A . 61 ARG HG2 1 1
16 27146 1 1 61 ARG HG3 H 4.849 -4.720 2.271 1.00 . A A . 61 ARG HG3 1 1
16 27147 1 1 61 ARG HH11 H 3.720 -7.323 4.409 1.00 . A A . 61 ARG HH11 1 1
16 27148 1 1 61 ARG HH12 H 4.159 -8.999 4.397 1.00 . A A . 61 ARG HH12 1 1
16 27149 1 1 61 ARG HH21 H 7.596 -8.393 4.179 1.00 . A A . 61 ARG HH21 1 1
16 27150 1 1 61 ARG HH22 H 6.364 -9.606 4.267 1.00 . A A . 61 ARG HH22 1 1
16 27151 1 1 61 ARG N N 3.528 -2.258 4.226 1.00 . A A . 61 ARG N 1 1
16 27152 1 1 61 ARG NE N 6.054 -6.417 4.256 1.00 . A A . 61 ARG NE 1 1
16 27153 1 1 61 ARG NH1 N 4.422 -8.034 4.373 1.00 . A A . 61 ARG NH1 1 1
16 27154 1 1 61 ARG NH2 N 6.630 -8.643 4.241 1.00 . A A . 61 ARG NH2 1 1
16 27155 1 1 61 ARG O O 0.786 -2.394 3.192 1.00 . A A . 61 ARG O 1 1
16 27156 1 1 62 VAL C C -0.197 -2.409 -0.075 1.00 . A A . 62 VAL C 1 1
16 27157 1 1 62 VAL CA C 0.614 -1.333 0.637 1.00 . A A . 62 VAL CA 1 1
16 27158 1 1 62 VAL CB C 0.969 -0.223 -0.369 1.00 . A A . 62 VAL CB 1 1
16 27159 1 1 62 VAL CG1 C 2.152 -0.640 -1.229 1.00 . A A . 62 VAL CG1 1 1
16 27160 1 1 62 VAL CG2 C -0.236 0.117 -1.234 1.00 . A A . 62 VAL CG2 1 1
16 27161 1 1 62 VAL H H 2.646 -1.916 0.740 1.00 . A A . 62 VAL H 1 1
16 27162 1 1 62 VAL HA H 0.009 -0.899 1.421 1.00 . A A . 62 VAL HA 1 1
16 27163 1 1 62 VAL HB H 1.249 0.662 0.184 1.00 . A A . 62 VAL HB 1 1
16 27164 1 1 62 VAL HG11 H 2.319 -1.702 -1.120 1.00 . A A . 62 VAL HG11 1 1
16 27165 1 1 62 VAL HG12 H 1.944 -0.411 -2.264 1.00 . A A . 62 VAL HG12 1 1
16 27166 1 1 62 VAL HG13 H 3.034 -0.103 -0.912 1.00 . A A . 62 VAL HG13 1 1
16 27167 1 1 62 VAL HG21 H -1.124 -0.321 -0.804 1.00 . A A . 62 VAL HG21 1 1
16 27168 1 1 62 VAL HG22 H -0.351 1.189 -1.285 1.00 . A A . 62 VAL HG22 1 1
16 27169 1 1 62 VAL HG23 H -0.087 -0.276 -2.230 1.00 . A A . 62 VAL HG23 1 1
16 27170 1 1 62 VAL N N 1.810 -1.896 1.251 1.00 . A A . 62 VAL N 1 1
16 27171 1 1 62 VAL O O 0.291 -3.061 -0.999 1.00 . A A . 62 VAL O 1 1
16 27172 1 1 63 LEU C C -3.068 -3.010 -1.434 1.00 . A A . 63 LEU C 1 1
16 27173 1 1 63 LEU CA C -2.321 -3.589 -0.237 1.00 . A A . 63 LEU CA 1 1
16 27174 1 1 63 LEU CB C -3.319 -4.103 0.802 1.00 . A A . 63 LEU CB 1 1
16 27175 1 1 63 LEU CD1 C -3.604 -4.613 3.240 1.00 . A A . 63 LEU CD1 1 1
16 27176 1 1 63 LEU CD2 C -2.517 -6.288 1.733 1.00 . A A . 63 LEU CD2 1 1
16 27177 1 1 63 LEU CG C -2.718 -4.807 2.019 1.00 . A A . 63 LEU CG 1 1
16 27178 1 1 63 LEU H H -1.773 -2.041 1.099 1.00 . A A . 63 LEU H 1 1
16 27179 1 1 63 LEU HA H -1.708 -4.412 -0.574 1.00 . A A . 63 LEU HA 1 1
16 27180 1 1 63 LEU HB2 H -3.890 -3.259 1.157 1.00 . A A . 63 LEU HB2 1 1
16 27181 1 1 63 LEU HB3 H -3.980 -4.801 0.308 1.00 . A A . 63 LEU HB3 1 1
16 27182 1 1 63 LEU HD11 H -3.485 -5.452 3.908 1.00 . A A . 63 LEU HD11 1 1
16 27183 1 1 63 LEU HD12 H -4.636 -4.545 2.928 1.00 . A A . 63 LEU HD12 1 1
16 27184 1 1 63 LEU HD13 H -3.322 -3.703 3.748 1.00 . A A . 63 LEU HD13 1 1
16 27185 1 1 63 LEU HD21 H -2.822 -6.865 2.594 1.00 . A A . 63 LEU HD21 1 1
16 27186 1 1 63 LEU HD22 H -1.475 -6.476 1.524 1.00 . A A . 63 LEU HD22 1 1
16 27187 1 1 63 LEU HD23 H -3.113 -6.574 0.878 1.00 . A A . 63 LEU HD23 1 1
16 27188 1 1 63 LEU HG H -1.751 -4.374 2.237 1.00 . A A . 63 LEU HG 1 1
16 27189 1 1 63 LEU N N -1.440 -2.591 0.360 1.00 . A A . 63 LEU N 1 1
16 27190 1 1 63 LEU O O -3.055 -3.583 -2.523 1.00 . A A . 63 LEU O 1 1
16 27191 1 1 64 ARG C C -4.039 0.245 -2.435 1.00 . A A . 64 ARG C 1 1
16 27192 1 1 64 ARG CA C -4.469 -1.211 -2.286 1.00 . A A . 64 ARG CA 1 1
16 27193 1 1 64 ARG CB C -5.969 -1.284 -1.998 1.00 . A A . 64 ARG CB 1 1
16 27194 1 1 64 ARG CD C -8.003 -2.720 -1.654 1.00 . A A . 64 ARG CD 1 1
16 27195 1 1 64 ARG CG C -6.504 -2.704 -1.908 1.00 . A A . 64 ARG CG 1 1
16 27196 1 1 64 ARG CZ C -8.845 -4.064 -3.533 1.00 . A A . 64 ARG CZ 1 1
16 27197 1 1 64 ARG H H -3.690 -1.460 -0.334 1.00 . A A . 64 ARG H 1 1
16 27198 1 1 64 ARG HA H -4.263 -1.731 -3.210 1.00 . A A . 64 ARG HA 1 1
16 27199 1 1 64 ARG HB2 H -6.169 -0.788 -1.059 1.00 . A A . 64 ARG HB2 1 1
16 27200 1 1 64 ARG HB3 H -6.500 -0.772 -2.786 1.00 . A A . 64 ARG HB3 1 1
16 27201 1 1 64 ARG HD2 H -8.174 -2.714 -0.588 1.00 . A A . 64 ARG HD2 1 1
16 27202 1 1 64 ARG HD3 H -8.438 -1.835 -2.093 1.00 . A A . 64 ARG HD3 1 1
16 27203 1 1 64 ARG HE H -8.937 -4.603 -1.615 1.00 . A A . 64 ARG HE 1 1
16 27204 1 1 64 ARG HG2 H -6.302 -3.215 -2.838 1.00 . A A . 64 ARG HG2 1 1
16 27205 1 1 64 ARG HG3 H -6.005 -3.216 -1.099 1.00 . A A . 64 ARG HG3 1 1
16 27206 1 1 64 ARG HH11 H -8.012 -2.299 -4.055 1.00 . A A . 64 ARG HH11 1 1
16 27207 1 1 64 ARG HH12 H -8.610 -3.256 -5.370 1.00 . A A . 64 ARG HH12 1 1
16 27208 1 1 64 ARG HH21 H -9.727 -5.872 -3.337 1.00 . A A . 64 ARG HH21 1 1
16 27209 1 1 64 ARG HH22 H -9.586 -5.288 -4.961 1.00 . A A . 64 ARG HH22 1 1
16 27210 1 1 64 ARG N N -3.717 -1.869 -1.224 1.00 . A A . 64 ARG N 1 1
16 27211 1 1 64 ARG NE N -8.643 -3.900 -2.230 1.00 . A A . 64 ARG NE 1 1
16 27212 1 1 64 ARG NH1 N -8.458 -3.129 -4.390 1.00 . A A . 64 ARG NH1 1 1
16 27213 1 1 64 ARG NH2 N -9.434 -5.165 -3.980 1.00 . A A . 64 ARG NH2 1 1
16 27214 1 1 64 ARG O O -3.835 0.947 -1.444 1.00 . A A . 64 ARG O 1 1
16 27215 1 1 65 ILE C C -4.628 2.849 -4.615 1.00 . A A . 65 ILE C 1 1
16 27216 1 1 65 ILE CA C -3.498 2.065 -3.957 1.00 . A A . 65 ILE CA 1 1
16 27217 1 1 65 ILE CB C -2.257 2.112 -4.868 1.00 . A A . 65 ILE CB 1 1
16 27218 1 1 65 ILE CD1 C -2.364 4.652 -4.750 1.00 . A A . 65 ILE CD1 1 1
16 27219 1 1 65 ILE CG1 C -1.492 3.420 -4.657 1.00 . A A . 65 ILE CG1 1 1
16 27220 1 1 65 ILE CG2 C -2.665 1.959 -6.326 1.00 . A A . 65 ILE CG2 1 1
16 27221 1 1 65 ILE H H -4.080 0.085 -4.427 1.00 . A A . 65 ILE H 1 1
16 27222 1 1 65 ILE HA H -3.247 2.535 -3.017 1.00 . A A . 65 ILE HA 1 1
16 27223 1 1 65 ILE HB H -1.617 1.282 -4.610 1.00 . A A . 65 ILE HB 1 1
16 27224 1 1 65 ILE HD11 H -3.057 4.542 -5.572 1.00 . A A . 65 ILE HD11 1 1
16 27225 1 1 65 ILE HD12 H -2.917 4.772 -3.830 1.00 . A A . 65 ILE HD12 1 1
16 27226 1 1 65 ILE HD13 H -1.745 5.521 -4.915 1.00 . A A . 65 ILE HD13 1 1
16 27227 1 1 65 ILE HG12 H -1.036 3.410 -3.680 1.00 . A A . 65 ILE HG12 1 1
16 27228 1 1 65 ILE HG13 H -0.720 3.502 -5.409 1.00 . A A . 65 ILE HG13 1 1
16 27229 1 1 65 ILE HG21 H -3.339 1.121 -6.426 1.00 . A A . 65 ILE HG21 1 1
16 27230 1 1 65 ILE HG22 H -3.161 2.860 -6.657 1.00 . A A . 65 ILE HG22 1 1
16 27231 1 1 65 ILE HG23 H -1.786 1.789 -6.930 1.00 . A A . 65 ILE HG23 1 1
16 27232 1 1 65 ILE N N -3.903 0.692 -3.679 1.00 . A A . 65 ILE N 1 1
16 27233 1 1 65 ILE O O -5.127 2.469 -5.673 1.00 . A A . 65 ILE O 1 1
16 27234 1 1 66 ASN C C -7.338 3.954 -4.817 1.00 . A A . 66 ASN C 1 1
16 27235 1 1 66 ASN CA C -6.098 4.786 -4.505 1.00 . A A . 66 ASN CA 1 1
16 27236 1 1 66 ASN CB C -5.630 5.517 -5.765 1.00 . A A . 66 ASN CB 1 1
16 27237 1 1 66 ASN CG C -6.453 6.759 -6.051 1.00 . A A . 66 ASN CG 1 1
16 27238 1 1 66 ASN H H -4.591 4.198 -3.140 1.00 . A A . 66 ASN H 1 1
16 27239 1 1 66 ASN HA H -6.348 5.514 -3.748 1.00 . A A . 66 ASN HA 1 1
16 27240 1 1 66 ASN HB2 H -4.599 5.813 -5.640 1.00 . A A . 66 ASN HB2 1 1
16 27241 1 1 66 ASN HB3 H -5.710 4.852 -6.611 1.00 . A A . 66 ASN HB3 1 1
16 27242 1 1 66 ASN HD21 H -5.295 7.834 -4.844 1.00 . A A . 66 ASN HD21 1 1
16 27243 1 1 66 ASN HD22 H -6.588 8.691 -5.605 1.00 . A A . 66 ASN HD22 1 1
16 27244 1 1 66 ASN N N -5.027 3.947 -3.980 1.00 . A A . 66 ASN N 1 1
16 27245 1 1 66 ASN ND2 N -6.073 7.874 -5.438 1.00 . A A . 66 ASN ND2 1 1
16 27246 1 1 66 ASN O O -8.150 4.324 -5.663 1.00 . A A . 66 ASN O 1 1
16 27247 1 1 66 ASN OD1 O -7.418 6.715 -6.815 1.00 . A A . 66 ASN OD1 1 1
16 27248 1 1 67 GLY C C -8.374 0.938 -5.435 1.00 . A A . 67 GLY C 1 1
16 27249 1 1 67 GLY CA C -8.620 1.959 -4.342 1.00 . A A . 67 GLY CA 1 1
16 27250 1 1 67 GLY H H -6.797 2.581 -3.463 1.00 . A A . 67 GLY H 1 1
16 27251 1 1 67 GLY HA2 H -8.844 1.441 -3.422 1.00 . A A . 67 GLY HA2 1 1
16 27252 1 1 67 GLY HA3 H -9.470 2.566 -4.618 1.00 . A A . 67 GLY HA3 1 1
16 27253 1 1 67 GLY N N -7.477 2.826 -4.125 1.00 . A A . 67 GLY N 1 1
16 27254 1 1 67 GLY O O -9.276 0.616 -6.208 1.00 . A A . 67 GLY O 1 1
16 27255 1 1 68 VAL C C -5.805 -1.585 -5.943 1.00 . A A . 68 VAL C 1 1
16 27256 1 1 68 VAL CA C -6.786 -0.564 -6.507 1.00 . A A . 68 VAL CA 1 1
16 27257 1 1 68 VAL CB C -6.162 0.100 -7.749 1.00 . A A . 68 VAL CB 1 1
16 27258 1 1 68 VAL CG1 C -5.801 -0.948 -8.790 1.00 . A A . 68 VAL CG1 1 1
16 27259 1 1 68 VAL CG2 C -7.111 1.137 -8.331 1.00 . A A . 68 VAL CG2 1 1
16 27260 1 1 68 VAL H H -6.473 0.723 -4.856 1.00 . A A . 68 VAL H 1 1
16 27261 1 1 68 VAL HA H -7.688 -1.075 -6.812 1.00 . A A . 68 VAL HA 1 1
16 27262 1 1 68 VAL HB H -5.255 0.603 -7.446 1.00 . A A . 68 VAL HB 1 1
16 27263 1 1 68 VAL HG11 H -5.141 -0.512 -9.525 1.00 . A A . 68 VAL HG11 1 1
16 27264 1 1 68 VAL HG12 H -5.307 -1.779 -8.308 1.00 . A A . 68 VAL HG12 1 1
16 27265 1 1 68 VAL HG13 H -6.700 -1.296 -9.277 1.00 . A A . 68 VAL HG13 1 1
16 27266 1 1 68 VAL HG21 H -6.645 1.617 -9.178 1.00 . A A . 68 VAL HG21 1 1
16 27267 1 1 68 VAL HG22 H -8.023 0.652 -8.648 1.00 . A A . 68 VAL HG22 1 1
16 27268 1 1 68 VAL HG23 H -7.341 1.879 -7.579 1.00 . A A . 68 VAL HG23 1 1
16 27269 1 1 68 VAL N N -7.149 0.427 -5.500 1.00 . A A . 68 VAL N 1 1
16 27270 1 1 68 VAL O O -4.712 -1.234 -5.500 1.00 . A A . 68 VAL O 1 1
16 27271 1 1 69 PHE C C -4.027 -3.971 -6.197 1.00 . A A . 69 PHE C 1 1
16 27272 1 1 69 PHE CA C -5.359 -3.928 -5.455 1.00 . A A . 69 PHE CA 1 1
16 27273 1 1 69 PHE CB C -6.074 -5.274 -5.588 1.00 . A A . 69 PHE CB 1 1
16 27274 1 1 69 PHE CD1 C -5.426 -6.248 -3.368 1.00 . A A . 69 PHE CD1 1 1
16 27275 1 1 69 PHE CD2 C -4.936 -7.496 -5.340 1.00 . A A . 69 PHE CD2 1 1
16 27276 1 1 69 PHE CE1 C -4.867 -7.247 -2.594 1.00 . A A . 69 PHE CE1 1 1
16 27277 1 1 69 PHE CE2 C -4.376 -8.499 -4.571 1.00 . A A . 69 PHE CE2 1 1
16 27278 1 1 69 PHE CG C -5.466 -6.361 -4.749 1.00 . A A . 69 PHE CG 1 1
16 27279 1 1 69 PHE CZ C -4.342 -8.374 -3.196 1.00 . A A . 69 PHE CZ 1 1
16 27280 1 1 69 PHE H H -7.086 -3.071 -6.330 1.00 . A A . 69 PHE H 1 1
16 27281 1 1 69 PHE HA H -5.169 -3.732 -4.411 1.00 . A A . 69 PHE HA 1 1
16 27282 1 1 69 PHE HB2 H -7.104 -5.158 -5.285 1.00 . A A . 69 PHE HB2 1 1
16 27283 1 1 69 PHE HB3 H -6.040 -5.590 -6.619 1.00 . A A . 69 PHE HB3 1 1
16 27284 1 1 69 PHE HD1 H -5.837 -5.368 -2.896 1.00 . A A . 69 PHE HD1 1 1
16 27285 1 1 69 PHE HD2 H -4.962 -7.595 -6.416 1.00 . A A . 69 PHE HD2 1 1
16 27286 1 1 69 PHE HE1 H -4.842 -7.148 -1.519 1.00 . A A . 69 PHE HE1 1 1
16 27287 1 1 69 PHE HE2 H -3.966 -9.378 -5.045 1.00 . A A . 69 PHE HE2 1 1
16 27288 1 1 69 PHE HZ H -3.905 -9.156 -2.593 1.00 . A A . 69 PHE HZ 1 1
16 27289 1 1 69 PHE N N -6.203 -2.853 -5.964 1.00 . A A . 69 PHE N 1 1
16 27290 1 1 69 PHE O O -3.966 -4.360 -7.364 1.00 . A A . 69 PHE O 1 1
16 27291 1 1 70 VAL C C -0.711 -4.559 -5.408 1.00 . A A . 70 VAL C 1 1
16 27292 1 1 70 VAL CA C -1.629 -3.562 -6.106 1.00 . A A . 70 VAL CA 1 1
16 27293 1 1 70 VAL CB C -0.992 -2.161 -6.040 1.00 . A A . 70 VAL CB 1 1
16 27294 1 1 70 VAL CG1 C -1.559 -1.265 -7.130 1.00 . A A . 70 VAL CG1 1 1
16 27295 1 1 70 VAL CG2 C -1.206 -1.543 -4.666 1.00 . A A . 70 VAL CG2 1 1
16 27296 1 1 70 VAL H H -3.073 -3.270 -4.586 1.00 . A A . 70 VAL H 1 1
16 27297 1 1 70 VAL HA H -1.725 -3.842 -7.145 1.00 . A A . 70 VAL HA 1 1
16 27298 1 1 70 VAL HB H 0.070 -2.262 -6.205 1.00 . A A . 70 VAL HB 1 1
16 27299 1 1 70 VAL HG11 H -1.412 -0.230 -6.858 1.00 . A A . 70 VAL HG11 1 1
16 27300 1 1 70 VAL HG12 H -1.054 -1.468 -8.063 1.00 . A A . 70 VAL HG12 1 1
16 27301 1 1 70 VAL HG13 H -2.616 -1.459 -7.243 1.00 . A A . 70 VAL HG13 1 1
16 27302 1 1 70 VAL HG21 H -1.981 -0.794 -4.724 1.00 . A A . 70 VAL HG21 1 1
16 27303 1 1 70 VAL HG22 H -1.500 -2.313 -3.968 1.00 . A A . 70 VAL HG22 1 1
16 27304 1 1 70 VAL HG23 H -0.287 -1.086 -4.330 1.00 . A A . 70 VAL HG23 1 1
16 27305 1 1 70 VAL N N -2.961 -3.569 -5.513 1.00 . A A . 70 VAL N 1 1
16 27306 1 1 70 VAL O O 0.383 -4.207 -4.965 1.00 . A A . 70 VAL O 1 1
16 27307 1 1 71 ASP C C 0.540 -7.539 -5.673 1.00 . A A . 71 ASP C 1 1
16 27308 1 1 71 ASP CA C -0.381 -6.854 -4.669 1.00 . A A . 71 ASP CA 1 1
16 27309 1 1 71 ASP CB C -1.308 -7.885 -4.021 1.00 . A A . 71 ASP CB 1 1
16 27310 1 1 71 ASP CG C -0.547 -9.053 -3.426 1.00 . A A . 71 ASP CG 1 1
16 27311 1 1 71 ASP H H -2.043 -6.023 -5.684 1.00 . A A . 71 ASP H 1 1
16 27312 1 1 71 ASP HA H 0.223 -6.394 -3.901 1.00 . A A . 71 ASP HA 1 1
16 27313 1 1 71 ASP HB2 H -1.871 -7.408 -3.233 1.00 . A A . 71 ASP HB2 1 1
16 27314 1 1 71 ASP HB3 H -1.990 -8.264 -4.767 1.00 . A A . 71 ASP HB3 1 1
16 27315 1 1 71 ASP N N -1.163 -5.804 -5.312 1.00 . A A . 71 ASP N 1 1
16 27316 1 1 71 ASP O O 1.659 -7.930 -5.340 1.00 . A A . 71 ASP O 1 1
16 27317 1 1 71 ASP OD1 O 0.655 -8.890 -3.130 1.00 . A A . 71 ASP OD1 1 1
16 27318 1 1 71 ASP OD2 O -1.154 -10.131 -3.256 1.00 . A A . 71 ASP OD2 1 1
16 27319 1 1 72 LYS C C 1.282 -7.300 -9.003 1.00 . A A . 72 LYS C 1 1
16 27320 1 1 72 LYS CA C 0.840 -8.321 -7.959 1.00 . A A . 72 LYS CA 1 1
16 27321 1 1 72 LYS CB C 0.022 -9.428 -8.628 1.00 . A A . 72 LYS CB 1 1
16 27322 1 1 72 LYS CD C 1.166 -11.619 -8.181 1.00 . A A . 72 LYS CD 1 1
16 27323 1 1 72 LYS CE C 0.965 -13.032 -7.657 1.00 . A A . 72 LYS CE 1 1
16 27324 1 1 72 LYS CG C -0.011 -10.723 -7.835 1.00 . A A . 72 LYS CG 1 1
16 27325 1 1 72 LYS H H -0.839 -7.351 -7.109 1.00 . A A . 72 LYS H 1 1
16 27326 1 1 72 LYS HA H 1.717 -8.757 -7.506 1.00 . A A . 72 LYS HA 1 1
16 27327 1 1 72 LYS HB2 H -0.993 -9.082 -8.754 1.00 . A A . 72 LYS HB2 1 1
16 27328 1 1 72 LYS HB3 H 0.446 -9.636 -9.599 1.00 . A A . 72 LYS HB3 1 1
16 27329 1 1 72 LYS HD2 H 1.275 -11.657 -9.255 1.00 . A A . 72 LYS HD2 1 1
16 27330 1 1 72 LYS HD3 H 2.063 -11.206 -7.741 1.00 . A A . 72 LYS HD3 1 1
16 27331 1 1 72 LYS HE2 H 1.929 -13.508 -7.561 1.00 . A A . 72 LYS HE2 1 1
16 27332 1 1 72 LYS HE3 H 0.492 -12.978 -6.688 1.00 . A A . 72 LYS HE3 1 1
16 27333 1 1 72 LYS HG2 H 0.025 -10.491 -6.781 1.00 . A A . 72 LYS HG2 1 1
16 27334 1 1 72 LYS HG3 H -0.929 -11.248 -8.058 1.00 . A A . 72 LYS HG3 1 1
16 27335 1 1 72 LYS HZ1 H 0.293 -14.858 -8.418 1.00 . A A . 72 LYS HZ1 1 1
16 27336 1 1 72 LYS HZ2 H 0.322 -13.609 -9.559 1.00 . A A . 72 LYS HZ2 1 1
16 27337 1 1 72 LYS HZ3 H -0.893 -13.652 -8.383 1.00 . A A . 72 LYS HZ3 1 1
16 27338 1 1 72 LYS N N 0.061 -7.683 -6.905 1.00 . A A . 72 LYS N 1 1
16 27339 1 1 72 LYS NZ N 0.112 -13.845 -8.568 1.00 . A A . 72 LYS NZ 1 1
16 27340 1 1 72 LYS O O 2.283 -7.496 -9.690 1.00 . A A . 72 LYS O 1 1
16 27341 1 1 73 GLU C C 2.331 -4.818 -10.038 1.00 . A A . 73 GLU C 1 1
16 27342 1 1 73 GLU CA C 0.844 -5.159 -10.074 1.00 . A A . 73 GLU CA 1 1
16 27343 1 1 73 GLU CB C 0.016 -3.906 -9.782 1.00 . A A . 73 GLU CB 1 1
16 27344 1 1 73 GLU CD C -1.559 -4.197 -11.735 1.00 . A A . 73 GLU CD 1 1
16 27345 1 1 73 GLU CG C -1.430 -4.013 -10.236 1.00 . A A . 73 GLU CG 1 1
16 27346 1 1 73 GLU H H -0.258 -6.111 -8.538 1.00 . A A . 73 GLU H 1 1
16 27347 1 1 73 GLU HA H 0.594 -5.523 -11.059 1.00 . A A . 73 GLU HA 1 1
16 27348 1 1 73 GLU HB2 H 0.026 -3.722 -8.718 1.00 . A A . 73 GLU HB2 1 1
16 27349 1 1 73 GLU HB3 H 0.468 -3.065 -10.287 1.00 . A A . 73 GLU HB3 1 1
16 27350 1 1 73 GLU HG2 H -1.887 -4.859 -9.744 1.00 . A A . 73 GLU HG2 1 1
16 27351 1 1 73 GLU HG3 H -1.951 -3.110 -9.952 1.00 . A A . 73 GLU HG3 1 1
16 27352 1 1 73 GLU N N 0.529 -6.210 -9.114 1.00 . A A . 73 GLU N 1 1
16 27353 1 1 73 GLU O O 3.001 -5.022 -9.026 1.00 . A A . 73 GLU O 1 1
16 27354 1 1 73 GLU OE1 O -1.262 -3.238 -12.478 1.00 . A A . 73 GLU OE1 1 1
16 27355 1 1 73 GLU OE2 O -1.957 -5.299 -12.166 1.00 . A A . 73 GLU OE2 1 1
16 27356 1 1 74 GLU C C 4.481 -2.524 -10.710 1.00 . A A . 74 GLU C 1 1
16 27357 1 1 74 GLU CA C 4.248 -3.932 -11.248 1.00 . A A . 74 GLU CA 1 1
16 27358 1 1 74 GLU CB C 4.723 -4.021 -12.700 1.00 . A A . 74 GLU CB 1 1
16 27359 1 1 74 GLU CD C 6.682 -4.026 -14.294 1.00 . A A . 74 GLU CD 1 1
16 27360 1 1 74 GLU CG C 6.235 -4.046 -12.845 1.00 . A A . 74 GLU CG 1 1
16 27361 1 1 74 GLU H H 2.256 -4.161 -11.925 1.00 . A A . 74 GLU H 1 1
16 27362 1 1 74 GLU HA H 4.815 -4.631 -10.651 1.00 . A A . 74 GLU HA 1 1
16 27363 1 1 74 GLU HB2 H 4.324 -4.921 -13.142 1.00 . A A . 74 GLU HB2 1 1
16 27364 1 1 74 GLU HB3 H 4.345 -3.166 -13.242 1.00 . A A . 74 GLU HB3 1 1
16 27365 1 1 74 GLU HG2 H 6.647 -3.182 -12.345 1.00 . A A . 74 GLU HG2 1 1
16 27366 1 1 74 GLU HG3 H 6.614 -4.944 -12.379 1.00 . A A . 74 GLU HG3 1 1
16 27367 1 1 74 GLU N N 2.840 -4.300 -11.151 1.00 . A A . 74 GLU N 1 1
16 27368 1 1 74 GLU O O 3.593 -1.672 -10.762 1.00 . A A . 74 GLU O 1 1
16 27369 1 1 74 GLU OE1 O 6.653 -5.095 -14.939 1.00 . A A . 74 GLU OE1 1 1
16 27370 1 1 74 GLU OE2 O 7.061 -2.941 -14.782 1.00 . A A . 74 GLU OE2 1 1
16 27371 1 1 75 HIS C C 5.566 0.141 -10.568 1.00 . A A . 75 HIS C 1 1
16 27372 1 1 75 HIS CA C 6.033 -0.980 -9.644 1.00 . A A . 75 HIS CA 1 1
16 27373 1 1 75 HIS CB C 7.544 -0.883 -9.429 1.00 . A A . 75 HIS CB 1 1
16 27374 1 1 75 HIS CD2 C 8.582 0.771 -7.722 1.00 . A A . 75 HIS CD2 1 1
16 27375 1 1 75 HIS CE1 C 8.319 2.622 -8.868 1.00 . A A . 75 HIS CE1 1 1
16 27376 1 1 75 HIS CG C 7.988 0.443 -8.893 1.00 . A A . 75 HIS CG 1 1
16 27377 1 1 75 HIS H H 6.348 -3.004 -10.179 1.00 . A A . 75 HIS H 1 1
16 27378 1 1 75 HIS HA H 5.535 -0.875 -8.692 1.00 . A A . 75 HIS HA 1 1
16 27379 1 1 75 HIS HB2 H 7.850 -1.643 -8.725 1.00 . A A . 75 HIS HB2 1 1
16 27380 1 1 75 HIS HB3 H 8.046 -1.047 -10.371 1.00 . A A . 75 HIS HB3 1 1
16 27381 1 1 75 HIS HD1 H 7.436 1.718 -10.477 1.00 . A A . 75 HIS HD1 1 1
16 27382 1 1 75 HIS HD2 H 8.854 0.090 -6.927 1.00 . A A . 75 HIS HD2 1 1
16 27383 1 1 75 HIS HE1 H 8.336 3.661 -9.158 1.00 . A A . 75 HIS HE1 1 1
16 27384 1 1 75 HIS HE2 H 9.266 2.641 -7.052 1.00 . A A . 75 HIS HE2 1 1
16 27385 1 1 75 HIS N N 5.682 -2.285 -10.192 1.00 . A A . 75 HIS N 1 1
16 27386 1 1 75 HIS ND1 N 7.836 1.625 -9.588 1.00 . A A . 75 HIS ND1 1 1
16 27387 1 1 75 HIS NE2 N 8.778 2.130 -7.731 1.00 . A A . 75 HIS NE2 1 1
16 27388 1 1 75 HIS O O 5.005 1.138 -10.116 1.00 . A A . 75 HIS O 1 1
16 27389 1 1 76 ALA C C 3.888 1.033 -12.984 1.00 . A A . 76 ALA C 1 1
16 27390 1 1 76 ALA CA C 5.406 0.965 -12.852 1.00 . A A . 76 ALA CA 1 1
16 27391 1 1 76 ALA CB C 6.042 0.655 -14.199 1.00 . A A . 76 ALA CB 1 1
16 27392 1 1 76 ALA H H 6.255 -0.847 -12.164 1.00 . A A . 76 ALA H 1 1
16 27393 1 1 76 ALA HA H 5.772 1.927 -12.522 1.00 . A A . 76 ALA HA 1 1
16 27394 1 1 76 ALA HB1 H 6.147 1.568 -14.766 1.00 . A A . 76 ALA HB1 1 1
16 27395 1 1 76 ALA HB2 H 7.015 0.213 -14.044 1.00 . A A . 76 ALA HB2 1 1
16 27396 1 1 76 ALA HB3 H 5.414 -0.035 -14.743 1.00 . A A . 76 ALA HB3 1 1
16 27397 1 1 76 ALA N N 5.803 -0.031 -11.865 1.00 . A A . 76 ALA N 1 1
16 27398 1 1 76 ALA O O 3.326 2.096 -13.244 1.00 . A A . 76 ALA O 1 1
16 27399 1 1 77 GLN C C 1.119 0.417 -11.665 1.00 . A A . 77 GLN C 1 1
16 27400 1 1 77 GLN CA C 1.779 -0.178 -12.904 1.00 . A A . 77 GLN CA 1 1
16 27401 1 1 77 GLN CB C 1.328 -1.628 -13.091 1.00 . A A . 77 GLN CB 1 1
16 27402 1 1 77 GLN CD C 0.300 -3.150 -14.826 1.00 . A A . 77 GLN CD 1 1
16 27403 1 1 77 GLN CG C 1.344 -2.088 -14.540 1.00 . A A . 77 GLN CG 1 1
16 27404 1 1 77 GLN H H 3.736 -0.923 -12.598 1.00 . A A . 77 GLN H 1 1
16 27405 1 1 77 GLN HA H 1.479 0.396 -13.767 1.00 . A A . 77 GLN HA 1 1
16 27406 1 1 77 GLN HB2 H 1.983 -2.272 -12.524 1.00 . A A . 77 GLN HB2 1 1
16 27407 1 1 77 GLN HB3 H 0.321 -1.730 -12.714 1.00 . A A . 77 GLN HB3 1 1
16 27408 1 1 77 GLN HE21 H -0.945 -1.770 -15.532 1.00 . A A . 77 GLN HE21 1 1
16 27409 1 1 77 GLN HE22 H -1.534 -3.394 -15.552 1.00 . A A . 77 GLN HE22 1 1
16 27410 1 1 77 GLN HG2 H 1.153 -1.237 -15.176 1.00 . A A . 77 GLN HG2 1 1
16 27411 1 1 77 GLN HG3 H 2.319 -2.493 -14.765 1.00 . A A . 77 GLN HG3 1 1
16 27412 1 1 77 GLN N N 3.232 -0.109 -12.803 1.00 . A A . 77 GLN N 1 1
16 27413 1 1 77 GLN NE2 N -0.842 -2.729 -15.356 1.00 . A A . 77 GLN NE2 1 1
16 27414 1 1 77 GLN O O -0.046 0.815 -11.700 1.00 . A A . 77 GLN O 1 1
16 27415 1 1 77 GLN OE1 O 0.518 -4.335 -14.573 1.00 . A A . 77 GLN OE1 1 1
16 27416 1 1 78 VAL C C 1.672 2.507 -9.199 1.00 . A A . 78 VAL C 1 1
16 27417 1 1 78 VAL CA C 1.358 1.020 -9.319 1.00 . A A . 78 VAL CA 1 1
16 27418 1 1 78 VAL CB C 1.946 0.283 -8.101 1.00 . A A . 78 VAL CB 1 1
16 27419 1 1 78 VAL CG1 C 1.247 0.720 -6.823 1.00 . A A . 78 VAL CG1 1 1
16 27420 1 1 78 VAL CG2 C 1.841 -1.223 -8.288 1.00 . A A . 78 VAL CG2 1 1
16 27421 1 1 78 VAL H H 2.791 0.140 -10.604 1.00 . A A . 78 VAL H 1 1
16 27422 1 1 78 VAL HA H 0.286 0.887 -9.310 1.00 . A A . 78 VAL HA 1 1
16 27423 1 1 78 VAL HB H 2.992 0.542 -8.020 1.00 . A A . 78 VAL HB 1 1
16 27424 1 1 78 VAL HG11 H 1.986 0.982 -6.080 1.00 . A A . 78 VAL HG11 1 1
16 27425 1 1 78 VAL HG12 H 0.622 1.576 -7.029 1.00 . A A . 78 VAL HG12 1 1
16 27426 1 1 78 VAL HG13 H 0.637 -0.090 -6.452 1.00 . A A . 78 VAL HG13 1 1
16 27427 1 1 78 VAL HG21 H 1.658 -1.693 -7.334 1.00 . A A . 78 VAL HG21 1 1
16 27428 1 1 78 VAL HG22 H 1.026 -1.445 -8.961 1.00 . A A . 78 VAL HG22 1 1
16 27429 1 1 78 VAL HG23 H 2.764 -1.600 -8.705 1.00 . A A . 78 VAL HG23 1 1
16 27430 1 1 78 VAL N N 1.870 0.473 -10.569 1.00 . A A . 78 VAL N 1 1
16 27431 1 1 78 VAL O O 0.780 3.325 -8.972 1.00 . A A . 78 VAL O 1 1
16 27432 1 1 79 VAL C C 2.575 5.128 -10.209 1.00 . A A . 79 VAL C 1 1
16 27433 1 1 79 VAL CA C 3.379 4.241 -9.266 1.00 . A A . 79 VAL CA 1 1
16 27434 1 1 79 VAL CB C 4.877 4.384 -9.596 1.00 . A A . 79 VAL CB 1 1
16 27435 1 1 79 VAL CG1 C 5.160 3.902 -11.011 1.00 . A A . 79 VAL CG1 1 1
16 27436 1 1 79 VAL CG2 C 5.326 5.826 -9.417 1.00 . A A . 79 VAL CG2 1 1
16 27437 1 1 79 VAL H H 3.611 2.154 -9.533 1.00 . A A . 79 VAL H 1 1
16 27438 1 1 79 VAL HA H 3.223 4.575 -8.251 1.00 . A A . 79 VAL HA 1 1
16 27439 1 1 79 VAL HB H 5.437 3.767 -8.910 1.00 . A A . 79 VAL HB 1 1
16 27440 1 1 79 VAL HG11 H 5.148 4.744 -11.687 1.00 . A A . 79 VAL HG11 1 1
16 27441 1 1 79 VAL HG12 H 6.130 3.427 -11.042 1.00 . A A . 79 VAL HG12 1 1
16 27442 1 1 79 VAL HG13 H 4.402 3.192 -11.307 1.00 . A A . 79 VAL HG13 1 1
16 27443 1 1 79 VAL HG21 H 6.172 5.860 -8.747 1.00 . A A . 79 VAL HG21 1 1
16 27444 1 1 79 VAL HG22 H 5.608 6.237 -10.375 1.00 . A A . 79 VAL HG22 1 1
16 27445 1 1 79 VAL HG23 H 4.515 6.407 -9.000 1.00 . A A . 79 VAL HG23 1 1
16 27446 1 1 79 VAL N N 2.947 2.851 -9.354 1.00 . A A . 79 VAL N 1 1
16 27447 1 1 79 VAL O O 2.398 6.319 -9.955 1.00 . A A . 79 VAL O 1 1
16 27448 1 1 80 GLU C C -0.018 5.747 -11.675 1.00 . A A . 80 GLU C 1 1
16 27449 1 1 80 GLU CA C 1.303 5.278 -12.278 1.00 . A A . 80 GLU CA 1 1
16 27450 1 1 80 GLU CB C 1.034 4.408 -13.508 1.00 . A A . 80 GLU CB 1 1
16 27451 1 1 80 GLU CD C -0.422 2.633 -14.563 1.00 . A A . 80 GLU CD 1 1
16 27452 1 1 80 GLU CG C -0.270 3.631 -13.431 1.00 . A A . 80 GLU CG 1 1
16 27453 1 1 80 GLU H H 2.264 3.586 -11.444 1.00 . A A . 80 GLU H 1 1
16 27454 1 1 80 GLU HA H 1.875 6.142 -12.579 1.00 . A A . 80 GLU HA 1 1
16 27455 1 1 80 GLU HB2 H 1.001 5.041 -14.382 1.00 . A A . 80 GLU HB2 1 1
16 27456 1 1 80 GLU HB3 H 1.843 3.701 -13.618 1.00 . A A . 80 GLU HB3 1 1
16 27457 1 1 80 GLU HG2 H -0.301 3.097 -12.494 1.00 . A A . 80 GLU HG2 1 1
16 27458 1 1 80 GLU HG3 H -1.093 4.330 -13.473 1.00 . A A . 80 GLU HG3 1 1
16 27459 1 1 80 GLU N N 2.089 4.539 -11.297 1.00 . A A . 80 GLU N 1 1
16 27460 1 1 80 GLU O O -0.434 6.889 -11.877 1.00 . A A . 80 GLU O 1 1
16 27461 1 1 80 GLU OE1 O 0.610 2.136 -15.059 1.00 . A A . 80 GLU OE1 1 1
16 27462 1 1 80 GLU OE2 O -1.575 2.350 -14.952 1.00 . A A . 80 GLU OE2 1 1
16 27463 1 1 81 LEU C C -1.773 6.277 -9.256 1.00 . A A . 81 LEU C 1 1
16 27464 1 1 81 LEU CA C -1.946 5.181 -10.302 1.00 . A A . 81 LEU CA 1 1
16 27465 1 1 81 LEU CB C -2.546 3.932 -9.654 1.00 . A A . 81 LEU CB 1 1
16 27466 1 1 81 LEU CD1 C -2.805 1.453 -9.922 1.00 . A A . 81 LEU CD1 1 1
16 27467 1 1 81 LEU CD2 C -4.360 3.007 -11.117 1.00 . A A . 81 LEU CD2 1 1
16 27468 1 1 81 LEU CG C -2.940 2.804 -10.608 1.00 . A A . 81 LEU CG 1 1
16 27469 1 1 81 LEU H H -0.290 3.966 -10.811 1.00 . A A . 81 LEU H 1 1
16 27470 1 1 81 LEU HA H -2.617 5.536 -11.070 1.00 . A A . 81 LEU HA 1 1
16 27471 1 1 81 LEU HB2 H -1.820 3.539 -8.959 1.00 . A A . 81 LEU HB2 1 1
16 27472 1 1 81 LEU HB3 H -3.432 4.234 -9.114 1.00 . A A . 81 LEU HB3 1 1
16 27473 1 1 81 LEU HD11 H -3.724 0.899 -10.036 1.00 . A A . 81 LEU HD11 1 1
16 27474 1 1 81 LEU HD12 H -2.601 1.602 -8.872 1.00 . A A . 81 LEU HD12 1 1
16 27475 1 1 81 LEU HD13 H -1.993 0.901 -10.372 1.00 . A A . 81 LEU HD13 1 1
16 27476 1 1 81 LEU HD21 H -5.032 2.355 -10.578 1.00 . A A . 81 LEU HD21 1 1
16 27477 1 1 81 LEU HD22 H -4.401 2.774 -12.171 1.00 . A A . 81 LEU HD22 1 1
16 27478 1 1 81 LEU HD23 H -4.654 4.035 -10.963 1.00 . A A . 81 LEU HD23 1 1
16 27479 1 1 81 LEU HG H -2.274 2.813 -11.460 1.00 . A A . 81 LEU HG 1 1
16 27480 1 1 81 LEU N N -0.672 4.859 -10.935 1.00 . A A . 81 LEU N 1 1
16 27481 1 1 81 LEU O O -2.629 7.150 -9.108 1.00 . A A . 81 LEU O 1 1
16 27482 1 1 82 VAL C C -0.129 8.594 -8.115 1.00 . A A . 82 VAL C 1 1
16 27483 1 1 82 VAL CA C -0.371 7.218 -7.503 1.00 . A A . 82 VAL CA 1 1
16 27484 1 1 82 VAL CB C 0.858 6.818 -6.666 1.00 . A A . 82 VAL CB 1 1
16 27485 1 1 82 VAL CG1 C 1.062 7.791 -5.516 1.00 . A A . 82 VAL CG1 1 1
16 27486 1 1 82 VAL CG2 C 0.711 5.394 -6.151 1.00 . A A . 82 VAL CG2 1 1
16 27487 1 1 82 VAL H H -0.014 5.508 -8.697 1.00 . A A . 82 VAL H 1 1
16 27488 1 1 82 VAL HA H -1.226 7.273 -6.844 1.00 . A A . 82 VAL HA 1 1
16 27489 1 1 82 VAL HB H 1.730 6.859 -7.302 1.00 . A A . 82 VAL HB 1 1
16 27490 1 1 82 VAL HG11 H 2.063 8.196 -5.560 1.00 . A A . 82 VAL HG11 1 1
16 27491 1 1 82 VAL HG12 H 0.344 8.595 -5.592 1.00 . A A . 82 VAL HG12 1 1
16 27492 1 1 82 VAL HG13 H 0.925 7.273 -4.578 1.00 . A A . 82 VAL HG13 1 1
16 27493 1 1 82 VAL HG21 H 1.682 4.926 -6.100 1.00 . A A . 82 VAL HG21 1 1
16 27494 1 1 82 VAL HG22 H 0.267 5.412 -5.166 1.00 . A A . 82 VAL HG22 1 1
16 27495 1 1 82 VAL HG23 H 0.075 4.832 -6.821 1.00 . A A . 82 VAL HG23 1 1
16 27496 1 1 82 VAL N N -0.659 6.228 -8.533 1.00 . A A . 82 VAL N 1 1
16 27497 1 1 82 VAL O O -0.430 9.618 -7.502 1.00 . A A . 82 VAL O 1 1
16 27498 1 1 83 ARG C C -0.584 10.475 -10.575 1.00 . A A . 83 ARG C 1 1
16 27499 1 1 83 ARG CA C 0.697 9.858 -10.023 1.00 . A A . 83 ARG CA 1 1
16 27500 1 1 83 ARG CB C 1.692 9.619 -11.160 1.00 . A A . 83 ARG CB 1 1
16 27501 1 1 83 ARG CD C 3.199 10.871 -12.735 1.00 . A A . 83 ARG CD 1 1
16 27502 1 1 83 ARG CG C 1.809 10.790 -12.123 1.00 . A A . 83 ARG CG 1 1
16 27503 1 1 83 ARG CZ C 4.368 12.335 -14.327 1.00 . A A . 83 ARG CZ 1 1
16 27504 1 1 83 ARG H H 0.632 7.758 -9.765 1.00 . A A . 83 ARG H 1 1
16 27505 1 1 83 ARG HA H 1.135 10.542 -9.311 1.00 . A A . 83 ARG HA 1 1
16 27506 1 1 83 ARG HB2 H 2.668 9.432 -10.736 1.00 . A A . 83 ARG HB2 1 1
16 27507 1 1 83 ARG HB3 H 1.379 8.751 -11.720 1.00 . A A . 83 ARG HB3 1 1
16 27508 1 1 83 ARG HD2 H 3.891 11.209 -11.978 1.00 . A A . 83 ARG HD2 1 1
16 27509 1 1 83 ARG HD3 H 3.487 9.887 -13.072 1.00 . A A . 83 ARG HD3 1 1
16 27510 1 1 83 ARG HE H 2.398 12.021 -14.301 1.00 . A A . 83 ARG HE 1 1
16 27511 1 1 83 ARG HG2 H 1.086 10.665 -12.916 1.00 . A A . 83 ARG HG2 1 1
16 27512 1 1 83 ARG HG3 H 1.606 11.705 -11.588 1.00 . A A . 83 ARG HG3 1 1
16 27513 1 1 83 ARG HH11 H 5.562 11.420 -12.979 1.00 . A A . 83 ARG HH11 1 1
16 27514 1 1 83 ARG HH12 H 6.373 12.455 -14.107 1.00 . A A . 83 ARG HH12 1 1
16 27515 1 1 83 ARG HH21 H 3.455 13.386 -15.792 1.00 . A A . 83 ARG HH21 1 1
16 27516 1 1 83 ARG HH22 H 5.174 13.573 -15.706 1.00 . A A . 83 ARG HH22 1 1
16 27517 1 1 83 ARG N N 0.415 8.608 -9.327 1.00 . A A . 83 ARG N 1 1
16 27518 1 1 83 ARG NE N 3.246 11.794 -13.865 1.00 . A A . 83 ARG NE 1 1
16 27519 1 1 83 ARG NH1 N 5.530 12.047 -13.757 1.00 . A A . 83 ARG NH1 1 1
16 27520 1 1 83 ARG NH2 N 4.329 13.167 -15.360 1.00 . A A . 83 ARG NH2 1 1
16 27521 1 1 83 ARG O O -0.895 11.635 -10.302 1.00 . A A . 83 ARG O 1 1
16 27522 1 1 84 LYS C C -3.602 10.474 -10.862 1.00 . A A . 84 LYS C 1 1
16 27523 1 1 84 LYS CA C -2.572 10.160 -11.943 1.00 . A A . 84 LYS CA 1 1
16 27524 1 1 84 LYS CB C -3.131 9.109 -12.905 1.00 . A A . 84 LYS CB 1 1
16 27525 1 1 84 LYS CD C -4.235 6.872 -13.198 1.00 . A A . 84 LYS CD 1 1
16 27526 1 1 84 LYS CE C -5.454 7.325 -13.986 1.00 . A A . 84 LYS CE 1 1
16 27527 1 1 84 LYS CG C -3.788 7.932 -12.205 1.00 . A A . 84 LYS CG 1 1
16 27528 1 1 84 LYS H H -1.023 8.777 -11.534 1.00 . A A . 84 LYS H 1 1
16 27529 1 1 84 LYS HA H -2.361 11.064 -12.495 1.00 . A A . 84 LYS HA 1 1
16 27530 1 1 84 LYS HB2 H -3.866 9.577 -13.544 1.00 . A A . 84 LYS HB2 1 1
16 27531 1 1 84 LYS HB3 H -2.323 8.732 -13.516 1.00 . A A . 84 LYS HB3 1 1
16 27532 1 1 84 LYS HD2 H -3.428 6.673 -13.888 1.00 . A A . 84 LYS HD2 1 1
16 27533 1 1 84 LYS HD3 H -4.480 5.968 -12.659 1.00 . A A . 84 LYS HD3 1 1
16 27534 1 1 84 LYS HE2 H -5.361 8.379 -14.194 1.00 . A A . 84 LYS HE2 1 1
16 27535 1 1 84 LYS HE3 H -5.490 6.776 -14.915 1.00 . A A . 84 LYS HE3 1 1
16 27536 1 1 84 LYS HG2 H -3.079 7.492 -11.519 1.00 . A A . 84 LYS HG2 1 1
16 27537 1 1 84 LYS HG3 H -4.650 8.286 -11.658 1.00 . A A . 84 LYS HG3 1 1
16 27538 1 1 84 LYS HZ1 H -6.512 6.648 -12.316 1.00 . A A . 84 LYS HZ1 1 1
16 27539 1 1 84 LYS HZ2 H -7.344 6.459 -13.778 1.00 . A A . 84 LYS HZ2 1 1
16 27540 1 1 84 LYS HZ3 H -7.211 7.990 -13.072 1.00 . A A . 84 LYS HZ3 1 1
16 27541 1 1 84 LYS N N -1.324 9.693 -11.353 1.00 . A A . 84 LYS N 1 1
16 27542 1 1 84 LYS NZ N -6.719 7.089 -13.235 1.00 . A A . 84 LYS NZ 1 1
16 27543 1 1 84 LYS O O -4.410 11.391 -11.008 1.00 . A A . 84 LYS O 1 1
16 27544 1 1 85 SER C C -4.788 11.384 -8.461 1.00 . A A . 85 SER C 1 1
16 27545 1 1 85 SER CA C -4.498 9.901 -8.672 1.00 . A A . 85 SER CA 1 1
16 27546 1 1 85 SER CB C -3.933 9.293 -7.388 1.00 . A A . 85 SER CB 1 1
16 27547 1 1 85 SER H H -2.898 8.991 -9.720 1.00 . A A . 85 SER H 1 1
16 27548 1 1 85 SER HA H -5.420 9.398 -8.924 1.00 . A A . 85 SER HA 1 1
16 27549 1 1 85 SER HB2 H -2.855 9.340 -7.414 1.00 . A A . 85 SER HB2 1 1
16 27550 1 1 85 SER HB3 H -4.297 9.851 -6.538 1.00 . A A . 85 SER HB3 1 1
16 27551 1 1 85 SER HG H -3.795 7.518 -6.569 1.00 . A A . 85 SER HG 1 1
16 27552 1 1 85 SER N N -3.566 9.707 -9.777 1.00 . A A . 85 SER N 1 1
16 27553 1 1 85 SER O O -5.938 11.785 -8.286 1.00 . A A . 85 SER O 1 1
16 27554 1 1 85 SER OG O -4.327 7.939 -7.249 1.00 . A A . 85 SER OG 1 1
16 27555 1 1 86 GLY C C -3.233 14.119 -7.018 1.00 . A A . 86 GLY C 1 1
16 27556 1 1 86 GLY CA C -3.896 13.625 -8.289 1.00 . A A . 86 GLY CA 1 1
16 27557 1 1 86 GLY H H -2.840 11.820 -8.624 1.00 . A A . 86 GLY H 1 1
16 27558 1 1 86 GLY HA2 H -3.462 14.141 -9.132 1.00 . A A . 86 GLY HA2 1 1
16 27559 1 1 86 GLY HA3 H -4.950 13.854 -8.243 1.00 . A A . 86 GLY HA3 1 1
16 27560 1 1 86 GLY N N -3.734 12.195 -8.479 1.00 . A A . 86 GLY N 1 1
16 27561 1 1 86 GLY O O -2.133 13.688 -6.676 1.00 . A A . 86 GLY O 1 1
16 27562 1 1 87 ASN C C -3.622 14.636 -3.907 1.00 . A A . 87 ASN C 1 1
16 27563 1 1 87 ASN CA C -3.372 15.582 -5.077 1.00 . A A . 87 ASN CA 1 1
16 27564 1 1 87 ASN CB C -4.007 16.944 -4.791 1.00 . A A . 87 ASN CB 1 1
16 27565 1 1 87 ASN CG C -4.023 17.843 -6.012 1.00 . A A . 87 ASN CG 1 1
16 27566 1 1 87 ASN H H -4.778 15.331 -6.641 1.00 . A A . 87 ASN H 1 1
16 27567 1 1 87 ASN HA H -2.308 15.709 -5.202 1.00 . A A . 87 ASN HA 1 1
16 27568 1 1 87 ASN HB2 H -5.025 16.798 -4.462 1.00 . A A . 87 ASN HB2 1 1
16 27569 1 1 87 ASN HB3 H -3.448 17.438 -4.010 1.00 . A A . 87 ASN HB3 1 1
16 27570 1 1 87 ASN HD21 H -2.049 17.676 -6.191 1.00 . A A . 87 ASN HD21 1 1
16 27571 1 1 87 ASN HD22 H -2.830 18.664 -7.374 1.00 . A A . 87 ASN HD22 1 1
16 27572 1 1 87 ASN N N -3.904 15.027 -6.317 1.00 . A A . 87 ASN N 1 1
16 27573 1 1 87 ASN ND2 N -2.849 18.085 -6.583 1.00 . A A . 87 ASN ND2 1 1
16 27574 1 1 87 ASN O O -2.707 14.318 -3.146 1.00 . A A . 87 ASN O 1 1
16 27575 1 1 87 ASN OD1 O -5.078 18.313 -6.436 1.00 . A A . 87 ASN OD1 1 1
16 27576 1 1 88 SER C C -5.138 11.828 -3.143 1.00 . A A . 88 SER C 1 1
16 27577 1 1 88 SER CA C -5.237 13.281 -2.689 1.00 . A A . 88 SER CA 1 1
16 27578 1 1 88 SER CB C -6.657 13.581 -2.208 1.00 . A A . 88 SER CB 1 1
16 27579 1 1 88 SER H H -5.551 14.478 -4.407 1.00 . A A . 88 SER H 1 1
16 27580 1 1 88 SER HA H -4.548 13.438 -1.873 1.00 . A A . 88 SER HA 1 1
16 27581 1 1 88 SER HB2 H -6.732 14.626 -1.946 1.00 . A A . 88 SER HB2 1 1
16 27582 1 1 88 SER HB3 H -7.358 13.357 -2.999 1.00 . A A . 88 SER HB3 1 1
16 27583 1 1 88 SER HG H -7.637 12.138 -1.316 1.00 . A A . 88 SER HG 1 1
16 27584 1 1 88 SER N N -4.866 14.188 -3.769 1.00 . A A . 88 SER N 1 1
16 27585 1 1 88 SER O O -5.680 11.452 -4.183 1.00 . A A . 88 SER O 1 1
16 27586 1 1 88 SER OG O -6.986 12.801 -1.072 1.00 . A A . 88 SER OG 1 1
16 27587 1 1 89 VAL C C -4.418 8.736 -1.429 1.00 . A A . 89 VAL C 1 1
16 27588 1 1 89 VAL CA C -4.272 9.602 -2.675 1.00 . A A . 89 VAL CA 1 1
16 27589 1 1 89 VAL CB C -2.897 9.332 -3.316 1.00 . A A . 89 VAL CB 1 1
16 27590 1 1 89 VAL CG1 C -2.775 7.872 -3.723 1.00 . A A . 89 VAL CG1 1 1
16 27591 1 1 89 VAL CG2 C -2.678 10.248 -4.510 1.00 . A A . 89 VAL CG2 1 1
16 27592 1 1 89 VAL H H -4.033 11.372 -1.541 1.00 . A A . 89 VAL H 1 1
16 27593 1 1 89 VAL HA H -5.037 9.325 -3.385 1.00 . A A . 89 VAL HA 1 1
16 27594 1 1 89 VAL HB H -2.133 9.543 -2.582 1.00 . A A . 89 VAL HB 1 1
16 27595 1 1 89 VAL HG11 H -3.423 7.678 -4.566 1.00 . A A . 89 VAL HG11 1 1
16 27596 1 1 89 VAL HG12 H -1.752 7.659 -3.998 1.00 . A A . 89 VAL HG12 1 1
16 27597 1 1 89 VAL HG13 H -3.065 7.242 -2.895 1.00 . A A . 89 VAL HG13 1 1
16 27598 1 1 89 VAL HG21 H -3.586 10.796 -4.716 1.00 . A A . 89 VAL HG21 1 1
16 27599 1 1 89 VAL HG22 H -1.881 10.941 -4.290 1.00 . A A . 89 VAL HG22 1 1
16 27600 1 1 89 VAL HG23 H -2.412 9.656 -5.374 1.00 . A A . 89 VAL HG23 1 1
16 27601 1 1 89 VAL N N -4.442 11.014 -2.356 1.00 . A A . 89 VAL N 1 1
16 27602 1 1 89 VAL O O -3.846 9.035 -0.380 1.00 . A A . 89 VAL O 1 1
16 27603 1 1 90 THR C C -4.472 5.549 -0.506 1.00 . A A . 90 THR C 1 1
16 27604 1 1 90 THR CA C -5.410 6.749 -0.433 1.00 . A A . 90 THR CA 1 1
16 27605 1 1 90 THR CB C -6.866 6.246 -0.400 1.00 . A A . 90 THR CB 1 1
16 27606 1 1 90 THR CG2 C -7.095 5.332 0.795 1.00 . A A . 90 THR CG2 1 1
16 27607 1 1 90 THR H H -5.617 7.474 -2.411 1.00 . A A . 90 THR H 1 1
16 27608 1 1 90 THR HA H -5.217 7.289 0.482 1.00 . A A . 90 THR HA 1 1
16 27609 1 1 90 THR HB H -7.058 5.687 -1.304 1.00 . A A . 90 THR HB 1 1
16 27610 1 1 90 THR HG1 H -8.587 7.081 0.078 1.00 . A A . 90 THR HG1 1 1
16 27611 1 1 90 THR HG21 H -7.251 5.930 1.680 1.00 . A A . 90 THR HG21 1 1
16 27612 1 1 90 THR HG22 H -6.231 4.700 0.935 1.00 . A A . 90 THR HG22 1 1
16 27613 1 1 90 THR HG23 H -7.966 4.718 0.616 1.00 . A A . 90 THR HG23 1 1
16 27614 1 1 90 THR N N -5.188 7.659 -1.550 1.00 . A A . 90 THR N 1 1
16 27615 1 1 90 THR O O -4.197 5.028 -1.588 1.00 . A A . 90 THR O 1 1
16 27616 1 1 90 THR OG1 O -7.767 7.357 -0.337 1.00 . A A . 90 THR OG1 1 1
16 27617 1 1 91 LEU C C -3.358 3.126 1.952 1.00 . A A . 91 LEU C 1 1
16 27618 1 1 91 LEU CA C -3.075 3.975 0.717 1.00 . A A . 91 LEU CA 1 1
16 27619 1 1 91 LEU CB C -1.623 4.455 0.736 1.00 . A A . 91 LEU CB 1 1
16 27620 1 1 91 LEU CD1 C -0.011 6.275 0.125 1.00 . A A . 91 LEU CD1 1 1
16 27621 1 1 91 LEU CD2 C -1.030 4.858 -1.666 1.00 . A A . 91 LEU CD2 1 1
16 27622 1 1 91 LEU CG C -1.251 5.508 -0.308 1.00 . A A . 91 LEU CG 1 1
16 27623 1 1 91 LEU H H -4.239 5.571 1.479 1.00 . A A . 91 LEU H 1 1
16 27624 1 1 91 LEU HA H -3.235 3.372 -0.164 1.00 . A A . 91 LEU HA 1 1
16 27625 1 1 91 LEU HB2 H -1.426 4.873 1.712 1.00 . A A . 91 LEU HB2 1 1
16 27626 1 1 91 LEU HB3 H -0.989 3.594 0.581 1.00 . A A . 91 LEU HB3 1 1
16 27627 1 1 91 LEU HD11 H -0.281 7.292 0.363 1.00 . A A . 91 LEU HD11 1 1
16 27628 1 1 91 LEU HD12 H 0.712 6.273 -0.677 1.00 . A A . 91 LEU HD12 1 1
16 27629 1 1 91 LEU HD13 H 0.418 5.802 0.997 1.00 . A A . 91 LEU HD13 1 1
16 27630 1 1 91 LEU HD21 H -0.986 5.621 -2.428 1.00 . A A . 91 LEU HD21 1 1
16 27631 1 1 91 LEU HD22 H -1.847 4.183 -1.878 1.00 . A A . 91 LEU HD22 1 1
16 27632 1 1 91 LEU HD23 H -0.101 4.305 -1.654 1.00 . A A . 91 LEU HD23 1 1
16 27633 1 1 91 LEU HG H -2.063 6.215 -0.403 1.00 . A A . 91 LEU HG 1 1
16 27634 1 1 91 LEU N N -3.983 5.115 0.650 1.00 . A A . 91 LEU N 1 1
16 27635 1 1 91 LEU O O -3.366 3.629 3.077 1.00 . A A . 91 LEU O 1 1
16 27636 1 1 92 LEU C C -2.614 0.151 3.238 1.00 . A A . 92 LEU C 1 1
16 27637 1 1 92 LEU CA C -3.870 0.915 2.832 1.00 . A A . 92 LEU CA 1 1
16 27638 1 1 92 LEU CB C -4.970 -0.069 2.428 1.00 . A A . 92 LEU CB 1 1
16 27639 1 1 92 LEU CD1 C -7.347 -0.428 1.717 1.00 . A A . 92 LEU CD1 1 1
16 27640 1 1 92 LEU CD2 C -6.851 0.524 3.975 1.00 . A A . 92 LEU CD2 1 1
16 27641 1 1 92 LEU CG C -6.405 0.452 2.523 1.00 . A A . 92 LEU CG 1 1
16 27642 1 1 92 LEU H H -3.570 1.493 0.819 1.00 . A A . 92 LEU H 1 1
16 27643 1 1 92 LEU HA H -4.211 1.497 3.675 1.00 . A A . 92 LEU HA 1 1
16 27644 1 1 92 LEU HB2 H -4.792 -0.362 1.405 1.00 . A A . 92 LEU HB2 1 1
16 27645 1 1 92 LEU HB3 H -4.889 -0.936 3.069 1.00 . A A . 92 LEU HB3 1 1
16 27646 1 1 92 LEU HD11 H -6.774 -1.042 1.038 1.00 . A A . 92 LEU HD11 1 1
16 27647 1 1 92 LEU HD12 H -8.027 0.193 1.153 1.00 . A A . 92 LEU HD12 1 1
16 27648 1 1 92 LEU HD13 H -7.909 -1.061 2.387 1.00 . A A . 92 LEU HD13 1 1
16 27649 1 1 92 LEU HD21 H -7.759 1.106 4.045 1.00 . A A . 92 LEU HD21 1 1
16 27650 1 1 92 LEU HD22 H -6.078 0.992 4.567 1.00 . A A . 92 LEU HD22 1 1
16 27651 1 1 92 LEU HD23 H -7.033 -0.474 4.346 1.00 . A A . 92 LEU HD23 1 1
16 27652 1 1 92 LEU HG H -6.446 1.451 2.109 1.00 . A A . 92 LEU HG 1 1
16 27653 1 1 92 LEU N N -3.589 1.836 1.736 1.00 . A A . 92 LEU N 1 1
16 27654 1 1 92 LEU O O -2.145 -0.725 2.511 1.00 . A A . 92 LEU O 1 1
16 27655 1 1 93 VAL C C -1.217 -1.189 5.988 1.00 . A A . 93 VAL C 1 1
16 27656 1 1 93 VAL CA C -0.873 -0.167 4.910 1.00 . A A . 93 VAL CA 1 1
16 27657 1 1 93 VAL CB C 0.124 0.855 5.487 1.00 . A A . 93 VAL CB 1 1
16 27658 1 1 93 VAL CG1 C 0.795 1.636 4.367 1.00 . A A . 93 VAL CG1 1 1
16 27659 1 1 93 VAL CG2 C -0.577 1.794 6.457 1.00 . A A . 93 VAL CG2 1 1
16 27660 1 1 93 VAL H H -2.494 1.195 4.940 1.00 . A A . 93 VAL H 1 1
16 27661 1 1 93 VAL HA H -0.398 -0.676 4.084 1.00 . A A . 93 VAL HA 1 1
16 27662 1 1 93 VAL HB H 0.888 0.316 6.028 1.00 . A A . 93 VAL HB 1 1
16 27663 1 1 93 VAL HG11 H 0.066 2.269 3.883 1.00 . A A . 93 VAL HG11 1 1
16 27664 1 1 93 VAL HG12 H 1.587 2.245 4.777 1.00 . A A . 93 VAL HG12 1 1
16 27665 1 1 93 VAL HG13 H 1.208 0.947 3.645 1.00 . A A . 93 VAL HG13 1 1
16 27666 1 1 93 VAL HG21 H -0.702 2.762 5.995 1.00 . A A . 93 VAL HG21 1 1
16 27667 1 1 93 VAL HG22 H -1.544 1.388 6.714 1.00 . A A . 93 VAL HG22 1 1
16 27668 1 1 93 VAL HG23 H 0.019 1.897 7.352 1.00 . A A . 93 VAL HG23 1 1
16 27669 1 1 93 VAL N N -2.074 0.488 4.405 1.00 . A A . 93 VAL N 1 1
16 27670 1 1 93 VAL O O -1.890 -0.870 6.969 1.00 . A A . 93 VAL O 1 1
16 27671 1 1 94 LEU C C 0.223 -3.759 7.616 1.00 . A A . 94 LEU C 1 1
16 27672 1 1 94 LEU CA C -1.009 -3.489 6.757 1.00 . A A . 94 LEU CA 1 1
16 27673 1 1 94 LEU CB C -1.424 -4.766 6.025 1.00 . A A . 94 LEU CB 1 1
16 27674 1 1 94 LEU CD1 C -3.067 -5.602 7.723 1.00 . A A . 94 LEU CD1 1 1
16 27675 1 1 94 LEU CD2 C -2.073 -7.187 6.064 1.00 . A A . 94 LEU CD2 1 1
16 27676 1 1 94 LEU CG C -1.829 -5.945 6.909 1.00 . A A . 94 LEU CG 1 1
16 27677 1 1 94 LEU H H -0.221 -2.612 4.999 1.00 . A A . 94 LEU H 1 1
16 27678 1 1 94 LEU HA H -1.817 -3.172 7.399 1.00 . A A . 94 LEU HA 1 1
16 27679 1 1 94 LEU HB2 H -2.263 -4.525 5.390 1.00 . A A . 94 LEU HB2 1 1
16 27680 1 1 94 LEU HB3 H -0.591 -5.081 5.413 1.00 . A A . 94 LEU HB3 1 1
16 27681 1 1 94 LEU HD11 H -3.844 -5.245 7.064 1.00 . A A . 94 LEU HD11 1 1
16 27682 1 1 94 LEU HD12 H -2.823 -4.832 8.441 1.00 . A A . 94 LEU HD12 1 1
16 27683 1 1 94 LEU HD13 H -3.412 -6.483 8.244 1.00 . A A . 94 LEU HD13 1 1
16 27684 1 1 94 LEU HD21 H -1.126 -7.623 5.784 1.00 . A A . 94 LEU HD21 1 1
16 27685 1 1 94 LEU HD22 H -2.621 -6.914 5.174 1.00 . A A . 94 LEU HD22 1 1
16 27686 1 1 94 LEU HD23 H -2.646 -7.904 6.634 1.00 . A A . 94 LEU HD23 1 1
16 27687 1 1 94 LEU HG H -1.026 -6.162 7.600 1.00 . A A . 94 LEU HG 1 1
16 27688 1 1 94 LEU N N -0.751 -2.418 5.800 1.00 . A A . 94 LEU N 1 1
16 27689 1 1 94 LEU O O 1.329 -3.331 7.285 1.00 . A A . 94 LEU O 1 1
16 27690 1 1 95 ASP C C 2.009 -5.888 9.025 1.00 . A A . 95 ASP C 1 1
16 27691 1 1 95 ASP CA C 1.118 -4.804 9.623 1.00 . A A . 95 ASP CA 1 1
16 27692 1 1 95 ASP CB C 0.570 -5.266 10.974 1.00 . A A . 95 ASP CB 1 1
16 27693 1 1 95 ASP CG C 0.163 -4.106 11.861 1.00 . A A . 95 ASP CG 1 1
16 27694 1 1 95 ASP H H -0.881 -4.787 8.928 1.00 . A A . 95 ASP H 1 1
16 27695 1 1 95 ASP HA H 1.708 -3.912 9.770 1.00 . A A . 95 ASP HA 1 1
16 27696 1 1 95 ASP HB2 H -0.297 -5.890 10.809 1.00 . A A . 95 ASP HB2 1 1
16 27697 1 1 95 ASP HB3 H 1.328 -5.839 11.486 1.00 . A A . 95 ASP HB3 1 1
16 27698 1 1 95 ASP N N 0.024 -4.474 8.718 1.00 . A A . 95 ASP N 1 1
16 27699 1 1 95 ASP O O 1.540 -6.758 8.291 1.00 . A A . 95 ASP O 1 1
16 27700 1 1 95 ASP OD1 O 1.035 -3.575 12.581 1.00 . A A . 95 ASP OD1 1 1
16 27701 1 1 95 ASP OD2 O -1.027 -3.728 11.834 1.00 . A A . 95 ASP OD2 1 1
16 27702 1 1 96 GLY C C 3.863 -8.228 9.214 1.00 . A A . 96 GLY C 1 1
16 27703 1 1 96 GLY CA C 4.236 -6.811 8.826 1.00 . A A . 96 GLY CA 1 1
16 27704 1 1 96 GLY H H 3.617 -5.114 9.931 1.00 . A A . 96 GLY H 1 1
16 27705 1 1 96 GLY HA2 H 4.260 -6.738 7.749 1.00 . A A . 96 GLY HA2 1 1
16 27706 1 1 96 GLY HA3 H 5.220 -6.591 9.214 1.00 . A A . 96 GLY HA3 1 1
16 27707 1 1 96 GLY N N 3.299 -5.829 9.342 1.00 . A A . 96 GLY N 1 1
16 27708 1 1 96 GLY O O 3.403 -9.007 8.379 1.00 . A A . 96 GLY O 1 1
16 27709 1 1 97 ASP C C 2.418 -10.387 10.412 1.00 . A A . 97 ASP C 1 1
16 27710 1 1 97 ASP CA C 3.746 -9.897 10.981 1.00 . A A . 97 ASP CA 1 1
16 27711 1 1 97 ASP CB C 3.690 -9.895 12.510 1.00 . A A . 97 ASP CB 1 1
16 27712 1 1 97 ASP CG C 4.985 -9.416 13.136 1.00 . A A . 97 ASP CG 1 1
16 27713 1 1 97 ASP H H 4.433 -7.898 11.102 1.00 . A A . 97 ASP H 1 1
16 27714 1 1 97 ASP HA H 4.530 -10.566 10.660 1.00 . A A . 97 ASP HA 1 1
16 27715 1 1 97 ASP HB2 H 2.892 -9.242 12.834 1.00 . A A . 97 ASP HB2 1 1
16 27716 1 1 97 ASP HB3 H 3.492 -10.898 12.858 1.00 . A A . 97 ASP HB3 1 1
16 27717 1 1 97 ASP N N 4.063 -8.564 10.484 1.00 . A A . 97 ASP N 1 1
16 27718 1 1 97 ASP O O 2.364 -11.409 9.728 1.00 . A A . 97 ASP O 1 1
16 27719 1 1 97 ASP OD1 O 6.061 -9.864 12.689 1.00 . A A . 97 ASP OD1 1 1
16 27720 1 1 97 ASP OD2 O 4.922 -8.593 14.073 1.00 . A A . 97 ASP OD2 1 1
16 27721 1 1 98 SER C C 0.058 -10.384 8.742 1.00 . A A . 98 SER C 1 1
16 27722 1 1 98 SER CA C 0.020 -10.015 10.222 1.00 . A A . 98 SER CA 1 1
16 27723 1 1 98 SER CB C -0.959 -8.860 10.446 1.00 . A A . 98 SER CB 1 1
16 27724 1 1 98 SER H H 1.456 -8.848 11.251 1.00 . A A . 98 SER H 1 1
16 27725 1 1 98 SER HA H -0.313 -10.873 10.786 1.00 . A A . 98 SER HA 1 1
16 27726 1 1 98 SER HB2 H -0.600 -7.983 9.930 1.00 . A A . 98 SER HB2 1 1
16 27727 1 1 98 SER HB3 H -1.929 -9.135 10.059 1.00 . A A . 98 SER HB3 1 1
16 27728 1 1 98 SER HG H -1.297 -7.630 11.932 1.00 . A A . 98 SER HG 1 1
16 27729 1 1 98 SER N N 1.349 -9.652 10.700 1.00 . A A . 98 SER N 1 1
16 27730 1 1 98 SER O O -0.440 -11.436 8.340 1.00 . A A . 98 SER O 1 1
16 27731 1 1 98 SER OG O -1.085 -8.560 11.825 1.00 . A A . 98 SER OG 1 1
16 27732 1 1 99 TYR C C 1.369 -11.108 6.211 1.00 . A A . 99 TYR C 1 1
16 27733 1 1 99 TYR CA C 0.754 -9.742 6.500 1.00 . A A . 99 TYR CA 1 1
16 27734 1 1 99 TYR CB C 1.591 -8.644 5.843 1.00 . A A . 99 TYR CB 1 1
16 27735 1 1 99 TYR CD1 C 1.827 -9.707 3.565 1.00 . A A . 99 TYR CD1 1 1
16 27736 1 1 99 TYR CD2 C 0.995 -7.477 3.684 1.00 . A A . 99 TYR CD2 1 1
16 27737 1 1 99 TYR CE1 C 1.718 -9.680 2.188 1.00 . A A . 99 TYR CE1 1 1
16 27738 1 1 99 TYR CE2 C 0.881 -7.441 2.308 1.00 . A A . 99 TYR CE2 1 1
16 27739 1 1 99 TYR CG C 1.469 -8.609 4.336 1.00 . A A . 99 TYR CG 1 1
16 27740 1 1 99 TYR CZ C 1.244 -8.544 1.564 1.00 . A A . 99 TYR CZ 1 1
16 27741 1 1 99 TYR H H 1.030 -8.690 8.315 1.00 . A A . 99 TYR H 1 1
16 27742 1 1 99 TYR HA H -0.245 -9.715 6.088 1.00 . A A . 99 TYR HA 1 1
16 27743 1 1 99 TYR HB2 H 1.275 -7.684 6.223 1.00 . A A . 99 TYR HB2 1 1
16 27744 1 1 99 TYR HB3 H 2.631 -8.798 6.088 1.00 . A A . 99 TYR HB3 1 1
16 27745 1 1 99 TYR HD1 H 2.198 -10.595 4.057 1.00 . A A . 99 TYR HD1 1 1
16 27746 1 1 99 TYR HD2 H 0.711 -6.615 4.269 1.00 . A A . 99 TYR HD2 1 1
16 27747 1 1 99 TYR HE1 H 2.002 -10.544 1.606 1.00 . A A . 99 TYR HE1 1 1
16 27748 1 1 99 TYR HE2 H 0.510 -6.552 1.819 1.00 . A A . 99 TYR HE2 1 1
16 27749 1 1 99 TYR HH H 0.528 -9.201 -0.094 1.00 . A A . 99 TYR HH 1 1
16 27750 1 1 99 TYR N N 0.652 -9.511 7.936 1.00 . A A . 99 TYR N 1 1
16 27751 1 1 99 TYR O O 0.756 -11.950 5.555 1.00 . A A . 99 TYR O 1 1
16 27752 1 1 99 TYR OH O 1.133 -8.513 0.193 1.00 . A A . 99 TYR OH 1 1
16 27753 1 1 100 GLU C C 2.408 -13.762 6.914 1.00 . A A . 100 GLU C 1 1
16 27754 1 1 100 GLU CA C 3.283 -12.582 6.500 1.00 . A A . 100 GLU CA 1 1
16 27755 1 1 100 GLU CB C 4.592 -12.601 7.292 1.00 . A A . 100 GLU CB 1 1
16 27756 1 1 100 GLU CD C 6.851 -11.541 7.687 1.00 . A A . 100 GLU CD 1 1
16 27757 1 1 100 GLU CG C 5.533 -11.461 6.941 1.00 . A A . 100 GLU CG 1 1
16 27758 1 1 100 GLU H H 3.022 -10.609 7.220 1.00 . A A . 100 GLU H 1 1
16 27759 1 1 100 GLU HA H 3.509 -12.669 5.448 1.00 . A A . 100 GLU HA 1 1
16 27760 1 1 100 GLU HB2 H 4.362 -12.540 8.346 1.00 . A A . 100 GLU HB2 1 1
16 27761 1 1 100 GLU HB3 H 5.103 -13.533 7.098 1.00 . A A . 100 GLU HB3 1 1
16 27762 1 1 100 GLU HG2 H 5.734 -11.490 5.881 1.00 . A A . 100 GLU HG2 1 1
16 27763 1 1 100 GLU HG3 H 5.052 -10.526 7.189 1.00 . A A . 100 GLU HG3 1 1
16 27764 1 1 100 GLU N N 2.584 -11.319 6.705 1.00 . A A . 100 GLU N 1 1
16 27765 1 1 100 GLU O O 2.265 -14.734 6.172 1.00 . A A . 100 GLU O 1 1
16 27766 1 1 100 GLU OE1 O 7.435 -12.643 7.743 1.00 . A A . 100 GLU OE1 1 1
16 27767 1 1 100 GLU OE2 O 7.298 -10.501 8.214 1.00 . A A . 100 GLU OE2 1 1
16 27768 1 1 101 LYS C C -0.114 -15.093 7.603 1.00 . A A . 101 LYS C 1 1
16 27769 1 1 101 LYS CA C 0.963 -14.726 8.619 1.00 . A A . 101 LYS CA 1 1
16 27770 1 1 101 LYS CB C 0.312 -14.288 9.932 1.00 . A A . 101 LYS CB 1 1
16 27771 1 1 101 LYS CD C -0.784 -15.063 12.056 1.00 . A A . 101 LYS CD 1 1
16 27772 1 1 101 LYS CE C 0.462 -15.267 12.904 1.00 . A A . 101 LYS CE 1 1
16 27773 1 1 101 LYS CG C -0.519 -15.375 10.592 1.00 . A A . 101 LYS CG 1 1
16 27774 1 1 101 LYS H H 1.977 -12.869 8.650 1.00 . A A . 101 LYS H 1 1
16 27775 1 1 101 LYS HA H 1.577 -15.595 8.804 1.00 . A A . 101 LYS HA 1 1
16 27776 1 1 101 LYS HB2 H 1.087 -13.987 10.622 1.00 . A A . 101 LYS HB2 1 1
16 27777 1 1 101 LYS HB3 H -0.332 -13.442 9.736 1.00 . A A . 101 LYS HB3 1 1
16 27778 1 1 101 LYS HD2 H -1.101 -14.034 12.144 1.00 . A A . 101 LYS HD2 1 1
16 27779 1 1 101 LYS HD3 H -1.567 -15.715 12.418 1.00 . A A . 101 LYS HD3 1 1
16 27780 1 1 101 LYS HE2 H 1.331 -15.045 12.303 1.00 . A A . 101 LYS HE2 1 1
16 27781 1 1 101 LYS HE3 H 0.423 -14.591 13.745 1.00 . A A . 101 LYS HE3 1 1
16 27782 1 1 101 LYS HG2 H -1.464 -15.457 10.076 1.00 . A A . 101 LYS HG2 1 1
16 27783 1 1 101 LYS HG3 H 0.013 -16.313 10.524 1.00 . A A . 101 LYS HG3 1 1
16 27784 1 1 101 LYS HZ1 H 0.213 -17.331 12.693 1.00 . A A . 101 LYS HZ1 1 1
16 27785 1 1 101 LYS HZ2 H 0.002 -16.773 14.276 1.00 . A A . 101 LYS HZ2 1 1
16 27786 1 1 101 LYS HZ3 H 1.557 -16.894 13.623 1.00 . A A . 101 LYS HZ3 1 1
16 27787 1 1 101 LYS N N 1.825 -13.669 8.104 1.00 . A A . 101 LYS N 1 1
16 27788 1 1 101 LYS NZ N 0.566 -16.664 13.409 1.00 . A A . 101 LYS NZ 1 1
16 27789 1 1 101 LYS O O -0.305 -16.266 7.283 1.00 . A A . 101 LYS O 1 1
16 27790 1 1 102 ALA C C -1.363 -15.130 4.941 1.00 . A A . 102 ALA C 1 1
16 27791 1 1 102 ALA CA C -1.869 -14.299 6.115 1.00 . A A . 102 ALA CA 1 1
16 27792 1 1 102 ALA CB C -2.415 -12.967 5.626 1.00 . A A . 102 ALA CB 1 1
16 27793 1 1 102 ALA H H -0.615 -13.170 7.392 1.00 . A A . 102 ALA H 1 1
16 27794 1 1 102 ALA HA H -2.672 -14.834 6.601 1.00 . A A . 102 ALA HA 1 1
16 27795 1 1 102 ALA HB1 H -2.398 -12.946 4.546 1.00 . A A . 102 ALA HB1 1 1
16 27796 1 1 102 ALA HB2 H -3.431 -12.846 5.972 1.00 . A A . 102 ALA HB2 1 1
16 27797 1 1 102 ALA HB3 H -1.805 -12.164 6.011 1.00 . A A . 102 ALA HB3 1 1
16 27798 1 1 102 ALA N N -0.814 -14.083 7.098 1.00 . A A . 102 ALA N 1 1
16 27799 1 1 102 ALA O O -1.905 -16.193 4.640 1.00 . A A . 102 ALA O 1 1
16 27800 1 1 103 VAL C C 0.300 -16.840 3.375 1.00 . A A . 103 VAL C 1 1
16 27801 1 1 103 VAL CA C 0.260 -15.334 3.137 1.00 . A A . 103 VAL CA 1 1
16 27802 1 1 103 VAL CB C 1.685 -14.834 2.839 1.00 . A A . 103 VAL CB 1 1
16 27803 1 1 103 VAL CG1 C 2.297 -15.620 1.689 1.00 . A A . 103 VAL CG1 1 1
16 27804 1 1 103 VAL CG2 C 1.673 -13.344 2.531 1.00 . A A . 103 VAL CG2 1 1
16 27805 1 1 103 VAL H H 0.069 -13.785 4.567 1.00 . A A . 103 VAL H 1 1
16 27806 1 1 103 VAL HA H -0.358 -15.132 2.274 1.00 . A A . 103 VAL HA 1 1
16 27807 1 1 103 VAL HB H 2.292 -14.993 3.718 1.00 . A A . 103 VAL HB 1 1
16 27808 1 1 103 VAL HG11 H 3.374 -15.546 1.736 1.00 . A A . 103 VAL HG11 1 1
16 27809 1 1 103 VAL HG12 H 2.003 -16.656 1.764 1.00 . A A . 103 VAL HG12 1 1
16 27810 1 1 103 VAL HG13 H 1.950 -15.213 0.751 1.00 . A A . 103 VAL HG13 1 1
16 27811 1 1 103 VAL HG21 H 2.394 -13.131 1.756 1.00 . A A . 103 VAL HG21 1 1
16 27812 1 1 103 VAL HG22 H 0.688 -13.055 2.196 1.00 . A A . 103 VAL HG22 1 1
16 27813 1 1 103 VAL HG23 H 1.928 -12.790 3.422 1.00 . A A . 103 VAL HG23 1 1
16 27814 1 1 103 VAL N N -0.320 -14.637 4.279 1.00 . A A . 103 VAL N 1 1
16 27815 1 1 103 VAL O O -0.039 -17.628 2.493 1.00 . A A . 103 VAL O 1 1
16 27816 1 1 104 LYS C C -0.572 -19.304 4.866 1.00 . A A . 104 LYS C 1 1
16 27817 1 1 104 LYS CA C 0.801 -18.644 4.931 1.00 . A A . 104 LYS CA 1 1
16 27818 1 1 104 LYS CB C 1.389 -18.802 6.335 1.00 . A A . 104 LYS CB 1 1
16 27819 1 1 104 LYS CD C 3.773 -19.293 5.713 1.00 . A A . 104 LYS CD 1 1
16 27820 1 1 104 LYS CE C 4.056 -20.542 6.534 1.00 . A A . 104 LYS CE 1 1
16 27821 1 1 104 LYS CG C 2.834 -18.348 6.444 1.00 . A A . 104 LYS CG 1 1
16 27822 1 1 104 LYS H H 0.974 -16.556 5.236 1.00 . A A . 104 LYS H 1 1
16 27823 1 1 104 LYS HA H 1.454 -19.127 4.220 1.00 . A A . 104 LYS HA 1 1
16 27824 1 1 104 LYS HB2 H 0.798 -18.221 7.027 1.00 . A A . 104 LYS HB2 1 1
16 27825 1 1 104 LYS HB3 H 1.339 -19.844 6.618 1.00 . A A . 104 LYS HB3 1 1
16 27826 1 1 104 LYS HD2 H 3.318 -19.587 4.778 1.00 . A A . 104 LYS HD2 1 1
16 27827 1 1 104 LYS HD3 H 4.705 -18.782 5.518 1.00 . A A . 104 LYS HD3 1 1
16 27828 1 1 104 LYS HE2 H 3.121 -20.934 6.904 1.00 . A A . 104 LYS HE2 1 1
16 27829 1 1 104 LYS HE3 H 4.528 -21.276 5.898 1.00 . A A . 104 LYS HE3 1 1
16 27830 1 1 104 LYS HG2 H 2.926 -17.362 6.012 1.00 . A A . 104 LYS HG2 1 1
16 27831 1 1 104 LYS HG3 H 3.113 -18.313 7.487 1.00 . A A . 104 LYS HG3 1 1
16 27832 1 1 104 LYS HZ1 H 4.387 -20.027 8.532 1.00 . A A . 104 LYS HZ1 1 1
16 27833 1 1 104 LYS HZ2 H 5.569 -19.446 7.470 1.00 . A A . 104 LYS HZ2 1 1
16 27834 1 1 104 LYS HZ3 H 5.545 -21.083 7.896 1.00 . A A . 104 LYS HZ3 1 1
16 27835 1 1 104 LYS N N 0.717 -17.232 4.574 1.00 . A A . 104 LYS N 1 1
16 27836 1 1 104 LYS NZ N 4.952 -20.254 7.689 1.00 . A A . 104 LYS NZ 1 1
16 27837 1 1 104 LYS O O -0.744 -20.339 4.223 1.00 . A A . 104 LYS O 1 1
16 27838 1 1 105 ASN C C -3.683 -18.772 4.321 1.00 . A A . 105 ASN C 1 1
16 27839 1 1 105 ASN CA C -2.906 -19.227 5.553 1.00 . A A . 105 ASN CA 1 1
16 27840 1 1 105 ASN CB C -3.634 -18.780 6.822 1.00 . A A . 105 ASN CB 1 1
16 27841 1 1 105 ASN CG C -2.819 -19.035 8.076 1.00 . A A . 105 ASN CG 1 1
16 27842 1 1 105 ASN H H -1.349 -17.875 6.030 1.00 . A A . 105 ASN H 1 1
16 27843 1 1 105 ASN HA H -2.842 -20.305 5.546 1.00 . A A . 105 ASN HA 1 1
16 27844 1 1 105 ASN HB2 H -3.839 -17.721 6.759 1.00 . A A . 105 ASN HB2 1 1
16 27845 1 1 105 ASN HB3 H -4.566 -19.318 6.905 1.00 . A A . 105 ASN HB3 1 1
16 27846 1 1 105 ASN HD21 H -2.306 -17.116 8.162 1.00 . A A . 105 ASN HD21 1 1
16 27847 1 1 105 ASN HD22 H -1.668 -18.121 9.414 1.00 . A A . 105 ASN HD22 1 1
16 27848 1 1 105 ASN N N -1.548 -18.698 5.535 1.00 . A A . 105 ASN N 1 1
16 27849 1 1 105 ASN ND2 N -2.202 -17.985 8.604 1.00 . A A . 105 ASN ND2 1 1
16 27850 1 1 105 ASN O O -4.914 -18.767 4.319 1.00 . A A . 105 ASN O 1 1
16 27851 1 1 105 ASN OD1 O -2.746 -20.163 8.563 1.00 . A A . 105 ASN OD1 1 1
16 27852 1 1 106 GLN C C -4.847 -17.140 2.328 1.00 . A A . 106 GLN C 1 1
16 27853 1 1 106 GLN CA C -3.576 -17.933 2.039 1.00 . A A . 106 GLN CA 1 1
16 27854 1 1 106 GLN CB C -3.899 -19.124 1.136 1.00 . A A . 106 GLN CB 1 1
16 27855 1 1 106 GLN CD C -3.060 -20.769 -0.589 1.00 . A A . 106 GLN CD 1 1
16 27856 1 1 106 GLN CG C -2.701 -19.636 0.352 1.00 . A A . 106 GLN CG 1 1
16 27857 1 1 106 GLN H H -1.978 -18.416 3.340 1.00 . A A . 106 GLN H 1 1
16 27858 1 1 106 GLN HA H -2.873 -17.290 1.533 1.00 . A A . 106 GLN HA 1 1
16 27859 1 1 106 GLN HB2 H -4.275 -19.932 1.745 1.00 . A A . 106 GLN HB2 1 1
16 27860 1 1 106 GLN HB3 H -4.663 -18.830 0.431 1.00 . A A . 106 GLN HB3 1 1
16 27861 1 1 106 GLN HE21 H -2.985 -22.072 0.910 1.00 . A A . 106 GLN HE21 1 1
16 27862 1 1 106 GLN HE22 H -3.382 -22.730 -0.637 1.00 . A A . 106 GLN HE22 1 1
16 27863 1 1 106 GLN HG2 H -2.293 -18.822 -0.228 1.00 . A A . 106 GLN HG2 1 1
16 27864 1 1 106 GLN HG3 H -1.956 -19.989 1.049 1.00 . A A . 106 GLN HG3 1 1
16 27865 1 1 106 GLN N N -2.955 -18.390 3.277 1.00 . A A . 106 GLN N 1 1
16 27866 1 1 106 GLN NE2 N -3.151 -21.979 -0.052 1.00 . A A . 106 GLN NE2 1 1
16 27867 1 1 106 GLN O O -5.866 -17.316 1.661 1.00 . A A . 106 GLN O 1 1
16 27868 1 1 106 GLN OE1 O -3.253 -20.558 -1.787 1.00 . A A . 106 GLN OE1 1 1
16 27869 1 1 107 VAL C C -6.304 -14.485 2.584 1.00 . A A . 107 VAL C 1 1
16 27870 1 1 107 VAL CA C -5.923 -15.445 3.705 1.00 . A A . 107 VAL CA 1 1
16 27871 1 1 107 VAL CB C -5.636 -14.636 4.983 1.00 . A A . 107 VAL CB 1 1
16 27872 1 1 107 VAL CG1 C -6.852 -13.811 5.378 1.00 . A A . 107 VAL CG1 1 1
16 27873 1 1 107 VAL CG2 C -5.219 -15.561 6.117 1.00 . A A . 107 VAL CG2 1 1
16 27874 1 1 107 VAL H H -3.938 -16.171 3.822 1.00 . A A . 107 VAL H 1 1
16 27875 1 1 107 VAL HA H -6.756 -16.104 3.900 1.00 . A A . 107 VAL HA 1 1
16 27876 1 1 107 VAL HB H -4.819 -13.959 4.781 1.00 . A A . 107 VAL HB 1 1
16 27877 1 1 107 VAL HG11 H -7.750 -14.379 5.183 1.00 . A A . 107 VAL HG11 1 1
16 27878 1 1 107 VAL HG12 H -6.798 -13.570 6.429 1.00 . A A . 107 VAL HG12 1 1
16 27879 1 1 107 VAL HG13 H -6.871 -12.899 4.800 1.00 . A A . 107 VAL HG13 1 1
16 27880 1 1 107 VAL HG21 H -5.921 -16.378 6.192 1.00 . A A . 107 VAL HG21 1 1
16 27881 1 1 107 VAL HG22 H -4.232 -15.951 5.917 1.00 . A A . 107 VAL HG22 1 1
16 27882 1 1 107 VAL HG23 H -5.206 -15.010 7.046 1.00 . A A . 107 VAL HG23 1 1
16 27883 1 1 107 VAL N N -4.778 -16.266 3.328 1.00 . A A . 107 VAL N 1 1
16 27884 1 1 107 VAL O O -5.449 -14.037 1.819 1.00 . A A . 107 VAL O 1 1
16 27885 1 1 108 ASP C C -7.547 -11.853 1.681 1.00 . A A . 108 ASP C 1 1
16 27886 1 1 108 ASP CA C -8.087 -13.264 1.465 1.00 . A A . 108 ASP CA 1 1
16 27887 1 1 108 ASP CB C -9.616 -13.244 1.465 1.00 . A A . 108 ASP CB 1 1
16 27888 1 1 108 ASP CG C -10.213 -14.637 1.475 1.00 . A A . 108 ASP CG 1 1
16 27889 1 1 108 ASP H H -8.225 -14.562 3.131 1.00 . A A . 108 ASP H 1 1
16 27890 1 1 108 ASP HA H -7.741 -13.625 0.508 1.00 . A A . 108 ASP HA 1 1
16 27891 1 1 108 ASP HB2 H -9.962 -12.717 2.343 1.00 . A A . 108 ASP HB2 1 1
16 27892 1 1 108 ASP HB3 H -9.963 -12.729 0.581 1.00 . A A . 108 ASP HB3 1 1
16 27893 1 1 108 ASP N N -7.592 -14.173 2.492 1.00 . A A . 108 ASP N 1 1
16 27894 1 1 108 ASP O O -7.970 -11.149 2.599 1.00 . A A . 108 ASP O 1 1
16 27895 1 1 108 ASP OD1 O -9.646 -15.531 0.813 1.00 . A A . 108 ASP OD1 1 1
16 27896 1 1 108 ASP OD2 O -11.247 -14.834 2.147 1.00 . A A . 108 ASP OD2 1 1
16 27897 1 1 109 LEU C C -6.640 -9.163 -0.076 1.00 . A A . 109 LEU C 1 1
16 27898 1 1 109 LEU CA C -6.010 -10.121 0.931 1.00 . A A . 109 LEU CA 1 1
16 27899 1 1 109 LEU CB C -4.501 -10.203 0.698 1.00 . A A . 109 LEU CB 1 1
16 27900 1 1 109 LEU CD1 C -2.279 -11.239 1.223 1.00 . A A . 109 LEU CD1 1 1
16 27901 1 1 109 LEU CD2 C -3.750 -10.435 3.079 1.00 . A A . 109 LEU CD2 1 1
16 27902 1 1 109 LEU CG C -3.714 -11.059 1.692 1.00 . A A . 109 LEU CG 1 1
16 27903 1 1 109 LEU H H -6.313 -12.053 0.121 1.00 . A A . 109 LEU H 1 1
16 27904 1 1 109 LEU HA H -6.194 -9.748 1.927 1.00 . A A . 109 LEU HA 1 1
16 27905 1 1 109 LEU HB2 H -4.340 -10.609 -0.288 1.00 . A A . 109 LEU HB2 1 1
16 27906 1 1 109 LEU HB3 H -4.105 -9.198 0.741 1.00 . A A . 109 LEU HB3 1 1
16 27907 1 1 109 LEU HD11 H -2.265 -11.377 0.152 1.00 . A A . 109 LEU HD11 1 1
16 27908 1 1 109 LEU HD12 H -1.849 -12.105 1.703 1.00 . A A . 109 LEU HD12 1 1
16 27909 1 1 109 LEU HD13 H -1.704 -10.361 1.481 1.00 . A A . 109 LEU HD13 1 1
16 27910 1 1 109 LEU HD21 H -3.195 -9.509 3.071 1.00 . A A . 109 LEU HD21 1 1
16 27911 1 1 109 LEU HD22 H -3.306 -11.115 3.791 1.00 . A A . 109 LEU HD22 1 1
16 27912 1 1 109 LEU HD23 H -4.775 -10.239 3.359 1.00 . A A . 109 LEU HD23 1 1
16 27913 1 1 109 LEU HG H -4.170 -12.038 1.753 1.00 . A A . 109 LEU HG 1 1
16 27914 1 1 109 LEU N N -6.610 -11.447 0.832 1.00 . A A . 109 LEU N 1 1
16 27915 1 1 109 LEU O O -6.547 -7.944 0.069 1.00 . A A . 109 LEU O 1 1
16 27916 1 1 110 LYS C C -9.178 -8.235 -1.576 1.00 . A A . 110 LYS C 1 1
16 27917 1 1 110 LYS CA C -7.931 -8.919 -2.125 1.00 . A A . 110 LYS CA 1 1
16 27918 1 1 110 LYS CB C -8.302 -9.794 -3.325 1.00 . A A . 110 LYS CB 1 1
16 27919 1 1 110 LYS CD C -7.628 -10.617 -5.600 1.00 . A A . 110 LYS CD 1 1
16 27920 1 1 110 LYS CE C -6.471 -11.156 -6.427 1.00 . A A . 110 LYS CE 1 1
16 27921 1 1 110 LYS CG C -7.147 -10.039 -4.280 1.00 . A A . 110 LYS CG 1 1
16 27922 1 1 110 LYS H H -7.322 -10.700 -1.157 1.00 . A A . 110 LYS H 1 1
16 27923 1 1 110 LYS HA H -7.231 -8.162 -2.445 1.00 . A A . 110 LYS HA 1 1
16 27924 1 1 110 LYS HB2 H -8.652 -10.750 -2.963 1.00 . A A . 110 LYS HB2 1 1
16 27925 1 1 110 LYS HB3 H -9.099 -9.312 -3.873 1.00 . A A . 110 LYS HB3 1 1
16 27926 1 1 110 LYS HD2 H -8.319 -11.423 -5.400 1.00 . A A . 110 LYS HD2 1 1
16 27927 1 1 110 LYS HD3 H -8.130 -9.842 -6.161 1.00 . A A . 110 LYS HD3 1 1
16 27928 1 1 110 LYS HE2 H -6.781 -11.216 -7.459 1.00 . A A . 110 LYS HE2 1 1
16 27929 1 1 110 LYS HE3 H -5.637 -10.476 -6.340 1.00 . A A . 110 LYS HE3 1 1
16 27930 1 1 110 LYS HG2 H -6.645 -9.102 -4.471 1.00 . A A . 110 LYS HG2 1 1
16 27931 1 1 110 LYS HG3 H -6.456 -10.733 -3.824 1.00 . A A . 110 LYS HG3 1 1
16 27932 1 1 110 LYS HZ1 H -6.144 -13.195 -6.743 1.00 . A A . 110 LYS HZ1 1 1
16 27933 1 1 110 LYS HZ2 H -6.634 -12.816 -5.169 1.00 . A A . 110 LYS HZ2 1 1
16 27934 1 1 110 LYS HZ3 H -5.051 -12.485 -5.665 1.00 . A A . 110 LYS HZ3 1 1
16 27935 1 1 110 LYS N N -7.282 -9.722 -1.095 1.00 . A A . 110 LYS N 1 1
16 27936 1 1 110 LYS NZ N -6.045 -12.508 -5.969 1.00 . A A . 110 LYS NZ 1 1
16 27937 1 1 110 LYS O O -9.600 -7.195 -2.081 1.00 . A A . 110 LYS O 1 1
16 27938 1 1 111 GLU C C -10.608 -7.455 1.320 1.00 . A A . 111 GLU C 1 1
16 27939 1 1 111 GLU CA C -10.962 -8.270 0.080 1.00 . A A . 111 GLU CA 1 1
16 27940 1 1 111 GLU CB C -11.935 -9.390 0.453 1.00 . A A . 111 GLU CB 1 1
16 27941 1 1 111 GLU CD C -13.476 -11.216 -0.367 1.00 . A A . 111 GLU CD 1 1
16 27942 1 1 111 GLU CG C -12.400 -10.214 -0.736 1.00 . A A . 111 GLU CG 1 1
16 27943 1 1 111 GLU H H -9.379 -9.652 -0.179 1.00 . A A . 111 GLU H 1 1
16 27944 1 1 111 GLU HA H -11.435 -7.620 -0.640 1.00 . A A . 111 GLU HA 1 1
16 27945 1 1 111 GLU HB2 H -11.451 -10.052 1.156 1.00 . A A . 111 GLU HB2 1 1
16 27946 1 1 111 GLU HB3 H -12.804 -8.953 0.923 1.00 . A A . 111 GLU HB3 1 1
16 27947 1 1 111 GLU HG2 H -12.795 -9.546 -1.488 1.00 . A A . 111 GLU HG2 1 1
16 27948 1 1 111 GLU HG3 H -11.553 -10.748 -1.141 1.00 . A A . 111 GLU HG3 1 1
16 27949 1 1 111 GLU N N -9.763 -8.824 -0.537 1.00 . A A . 111 GLU N 1 1
16 27950 1 1 111 GLU O O -11.397 -7.360 2.261 1.00 . A A . 111 GLU O 1 1
16 27951 1 1 111 GLU OE1 O -13.207 -12.088 0.487 1.00 . A A . 111 GLU OE1 1 1
16 27952 1 1 111 GLU OE2 O -14.586 -11.129 -0.931 1.00 . A A . 111 GLU OE2 1 1
16 27953 1 1 112 LEU C C -9.366 -4.602 2.266 1.00 . A A . 112 LEU C 1 1
16 27954 1 1 112 LEU CA C -8.955 -6.061 2.439 1.00 . A A . 112 LEU CA 1 1
16 27955 1 1 112 LEU CB C -7.435 -6.162 2.577 1.00 . A A . 112 LEU CB 1 1
16 27956 1 1 112 LEU CD1 C -5.397 -7.571 2.957 1.00 . A A . 112 LEU CD1 1 1
16 27957 1 1 112 LEU CD2 C -7.243 -7.566 4.645 1.00 . A A . 112 LEU CD2 1 1
16 27958 1 1 112 LEU CG C -6.900 -7.468 3.165 1.00 . A A . 112 LEU CG 1 1
16 27959 1 1 112 LEU H H -8.831 -6.980 0.537 1.00 . A A . 112 LEU H 1 1
16 27960 1 1 112 LEU HA H -9.416 -6.448 3.336 1.00 . A A . 112 LEU HA 1 1
16 27961 1 1 112 LEU HB2 H -7.006 -6.042 1.594 1.00 . A A . 112 LEU HB2 1 1
16 27962 1 1 112 LEU HB3 H -7.107 -5.352 3.212 1.00 . A A . 112 LEU HB3 1 1
16 27963 1 1 112 LEU HD11 H -4.950 -6.596 3.072 1.00 . A A . 112 LEU HD11 1 1
16 27964 1 1 112 LEU HD12 H -5.197 -7.945 1.963 1.00 . A A . 112 LEU HD12 1 1
16 27965 1 1 112 LEU HD13 H -4.978 -8.249 3.686 1.00 . A A . 112 LEU HD13 1 1
16 27966 1 1 112 LEU HD21 H -8.291 -7.799 4.757 1.00 . A A . 112 LEU HD21 1 1
16 27967 1 1 112 LEU HD22 H -7.030 -6.622 5.126 1.00 . A A . 112 LEU HD22 1 1
16 27968 1 1 112 LEU HD23 H -6.648 -8.344 5.101 1.00 . A A . 112 LEU HD23 1 1
16 27969 1 1 112 LEU HG H -7.365 -8.302 2.658 1.00 . A A . 112 LEU HG 1 1
16 27970 1 1 112 LEU N N -9.416 -6.868 1.315 1.00 . A A . 112 LEU N 1 1
16 27971 1 1 112 LEU O O -8.788 -3.876 1.457 1.00 . A A . 112 LEU O 1 1
16 27972 1 1 113 ASP C C -11.422 -2.367 4.312 1.00 . A A . 113 ASP C 1 1
16 27973 1 1 113 ASP CA C -10.850 -2.805 2.968 1.00 . A A . 113 ASP CA 1 1
16 27974 1 1 113 ASP CB C -11.913 -2.669 1.878 1.00 . A A . 113 ASP CB 1 1
16 27975 1 1 113 ASP CG C -12.292 -1.225 1.615 1.00 . A A . 113 ASP CG 1 1
16 27976 1 1 113 ASP H H -10.784 -4.805 3.660 1.00 . A A . 113 ASP H 1 1
16 27977 1 1 113 ASP HA H -10.013 -2.169 2.723 1.00 . A A . 113 ASP HA 1 1
16 27978 1 1 113 ASP HB2 H -11.535 -3.095 0.959 1.00 . A A . 113 ASP HB2 1 1
16 27979 1 1 113 ASP HB3 H -12.800 -3.206 2.180 1.00 . A A . 113 ASP HB3 1 1
16 27980 1 1 113 ASP N N -10.364 -4.179 3.034 1.00 . A A . 113 ASP N 1 1
16 27981 1 1 113 ASP O O -12.510 -2.790 4.701 1.00 . A A . 113 ASP O 1 1
16 27982 1 1 113 ASP OD1 O -11.599 -0.567 0.812 1.00 . A A . 113 ASP OD1 1 1
16 27983 1 1 113 ASP OD2 O -13.281 -0.753 2.214 1.00 . A A . 113 ASP OD2 1 1
16 27984 1 1 114 GLN C C -12.550 -0.508 6.254 1.00 . A A . 114 GLN C 1 1
16 27985 1 1 114 GLN CA C -11.116 -1.023 6.318 1.00 . A A . 114 GLN CA 1 1
16 27986 1 1 114 GLN CB C -10.183 0.089 6.802 1.00 . A A . 114 GLN CB 1 1
16 27987 1 1 114 GLN CD C -10.802 -0.201 9.234 1.00 . A A . 114 GLN CD 1 1
16 27988 1 1 114 GLN CG C -10.657 0.768 8.077 1.00 . A A . 114 GLN CG 1 1
16 27989 1 1 114 GLN H H -9.824 -1.216 4.653 1.00 . A A . 114 GLN H 1 1
16 27990 1 1 114 GLN HA H -11.073 -1.845 7.016 1.00 . A A . 114 GLN HA 1 1
16 27991 1 1 114 GLN HB2 H -9.206 -0.331 6.984 1.00 . A A . 114 GLN HB2 1 1
16 27992 1 1 114 GLN HB3 H -10.106 0.839 6.029 1.00 . A A . 114 GLN HB3 1 1
16 27993 1 1 114 GLN HE21 H -12.673 0.401 9.535 1.00 . A A . 114 GLN HE21 1 1
16 27994 1 1 114 GLN HE22 H -12.098 -0.826 10.606 1.00 . A A . 114 GLN HE22 1 1
16 27995 1 1 114 GLN HG2 H -9.940 1.527 8.353 1.00 . A A . 114 GLN HG2 1 1
16 27996 1 1 114 GLN HG3 H -11.615 1.229 7.890 1.00 . A A . 114 GLN HG3 1 1
16 27997 1 1 114 GLN N N -10.682 -1.517 5.016 1.00 . A A . 114 GLN N 1 1
16 27998 1 1 114 GLN NE2 N -11.976 -0.210 9.855 1.00 . A A . 114 GLN NE2 1 1
16 27999 1 1 114 GLN O O -13.087 -0.267 5.172 1.00 . A A . 114 GLN O 1 1
16 28000 1 1 114 GLN OE1 O -9.871 -0.934 9.566 1.00 . A A . 114 GLN OE1 1 1
17 28001 1 1 1 GLY C C -25.442 -25.635 6.462 1.00 . A A . 1 GLY C 1 1
17 28002 1 1 1 GLY CA C -25.310 -26.896 7.292 1.00 . A A . 1 GLY CA 1 1
17 28003 1 1 1 GLY H1 H -24.759 -28.005 5.575 1.00 . A A . 1 GLY H1 1 1
17 28004 1 1 1 GLY HA2 H -26.292 -27.202 7.621 1.00 . A A . 1 GLY HA2 1 1
17 28005 1 1 1 GLY HA3 H -24.702 -26.680 8.159 1.00 . A A . 1 GLY HA3 1 1
17 28006 1 1 1 GLY N N -24.702 -27.986 6.553 1.00 . A A . 1 GLY N 1 1
17 28007 1 1 1 GLY O O -24.648 -25.397 5.551 1.00 . A A . 1 GLY O 1 1
17 28008 1 1 2 SER C C -26.150 -22.386 6.826 1.00 . A A . 2 SER C 1 1
17 28009 1 1 2 SER CA C -26.684 -23.583 6.046 1.00 . A A . 2 SER CA 1 1
17 28010 1 1 2 SER CB C -28.179 -23.404 5.773 1.00 . A A . 2 SER CB 1 1
17 28011 1 1 2 SER H H -27.047 -25.069 7.510 1.00 . A A . 2 SER H 1 1
17 28012 1 1 2 SER HA H -26.160 -23.647 5.104 1.00 . A A . 2 SER HA 1 1
17 28013 1 1 2 SER HB2 H -28.317 -22.630 5.034 1.00 . A A . 2 SER HB2 1 1
17 28014 1 1 2 SER HB3 H -28.589 -24.333 5.404 1.00 . A A . 2 SER HB3 1 1
17 28015 1 1 2 SER HG H -28.955 -23.801 7.528 1.00 . A A . 2 SER HG 1 1
17 28016 1 1 2 SER N N -26.448 -24.824 6.774 1.00 . A A . 2 SER N 1 1
17 28017 1 1 2 SER O O -26.250 -22.335 8.052 1.00 . A A . 2 SER O 1 1
17 28018 1 1 2 SER OG O -28.872 -23.036 6.953 1.00 . A A . 2 SER OG 1 1
17 28019 1 1 3 SER C C -26.131 -19.218 7.041 1.00 . A A . 3 SER C 1 1
17 28020 1 1 3 SER CA C -25.030 -20.227 6.729 1.00 . A A . 3 SER CA 1 1
17 28021 1 1 3 SER CB C -23.981 -19.589 5.816 1.00 . A A . 3 SER CB 1 1
17 28022 1 1 3 SER H H -25.534 -21.522 5.131 1.00 . A A . 3 SER H 1 1
17 28023 1 1 3 SER HA H -24.557 -20.524 7.653 1.00 . A A . 3 SER HA 1 1
17 28024 1 1 3 SER HB2 H -24.459 -19.240 4.913 1.00 . A A . 3 SER HB2 1 1
17 28025 1 1 3 SER HB3 H -23.523 -18.754 6.327 1.00 . A A . 3 SER HB3 1 1
17 28026 1 1 3 SER HG H -23.322 -21.412 5.537 1.00 . A A . 3 SER HG 1 1
17 28027 1 1 3 SER N N -25.583 -21.423 6.106 1.00 . A A . 3 SER N 1 1
17 28028 1 1 3 SER O O -27.285 -19.404 6.658 1.00 . A A . 3 SER O 1 1
17 28029 1 1 3 SER OG O -22.972 -20.521 5.468 1.00 . A A . 3 SER OG 1 1
17 28030 1 1 4 GLY C C -26.072 -15.845 8.569 1.00 . A A . 4 GLY C 1 1
17 28031 1 1 4 GLY CA C -26.730 -17.125 8.093 1.00 . A A . 4 GLY CA 1 1
17 28032 1 1 4 GLY H H -24.829 -18.053 8.019 1.00 . A A . 4 GLY H 1 1
17 28033 1 1 4 GLY HA2 H -27.338 -16.905 7.227 1.00 . A A . 4 GLY HA2 1 1
17 28034 1 1 4 GLY HA3 H -27.367 -17.503 8.880 1.00 . A A . 4 GLY HA3 1 1
17 28035 1 1 4 GLY N N -25.764 -18.148 7.740 1.00 . A A . 4 GLY N 1 1
17 28036 1 1 4 GLY O O -26.023 -15.573 9.768 1.00 . A A . 4 GLY O 1 1
17 28037 1 1 5 SER C C -23.672 -14.048 8.827 1.00 . A A . 5 SER C 1 1
17 28038 1 1 5 SER CA C -24.900 -13.801 7.957 1.00 . A A . 5 SER CA 1 1
17 28039 1 1 5 SER CB C -25.870 -12.862 8.677 1.00 . A A . 5 SER CB 1 1
17 28040 1 1 5 SER H H -25.635 -15.328 6.687 1.00 . A A . 5 SER H 1 1
17 28041 1 1 5 SER HA H -24.585 -13.340 7.033 1.00 . A A . 5 SER HA 1 1
17 28042 1 1 5 SER HB2 H -26.470 -13.431 9.371 1.00 . A A . 5 SER HB2 1 1
17 28043 1 1 5 SER HB3 H -25.307 -12.114 9.217 1.00 . A A . 5 SER HB3 1 1
17 28044 1 1 5 SER HG H -27.394 -11.713 8.236 1.00 . A A . 5 SER HG 1 1
17 28045 1 1 5 SER N N -25.564 -15.057 7.627 1.00 . A A . 5 SER N 1 1
17 28046 1 1 5 SER O O -23.379 -13.276 9.740 1.00 . A A . 5 SER O 1 1
17 28047 1 1 5 SER OG O -26.729 -12.211 7.756 1.00 . A A . 5 SER OG 1 1
17 28048 1 1 6 SER C C -20.576 -15.712 8.364 1.00 . A A . 6 SER C 1 1
17 28049 1 1 6 SER CA C -21.762 -15.483 9.296 1.00 . A A . 6 SER CA 1 1
17 28050 1 1 6 SER CB C -22.016 -16.737 10.135 1.00 . A A . 6 SER CB 1 1
17 28051 1 1 6 SER H H -23.242 -15.707 7.798 1.00 . A A . 6 SER H 1 1
17 28052 1 1 6 SER HA H -21.533 -14.659 9.955 1.00 . A A . 6 SER HA 1 1
17 28053 1 1 6 SER HB2 H -21.165 -16.918 10.773 1.00 . A A . 6 SER HB2 1 1
17 28054 1 1 6 SER HB3 H -22.897 -16.587 10.742 1.00 . A A . 6 SER HB3 1 1
17 28055 1 1 6 SER HG H -22.014 -18.667 9.804 1.00 . A A . 6 SER HG 1 1
17 28056 1 1 6 SER N N -22.957 -15.130 8.538 1.00 . A A . 6 SER N 1 1
17 28057 1 1 6 SER O O -20.582 -16.632 7.547 1.00 . A A . 6 SER O 1 1
17 28058 1 1 6 SER OG O -22.217 -17.871 9.309 1.00 . A A . 6 SER OG 1 1
17 28059 1 1 7 GLY C C -17.510 -16.171 8.054 1.00 . A A . 7 GLY C 1 1
17 28060 1 1 7 GLY CA C -18.378 -14.993 7.658 1.00 . A A . 7 GLY CA 1 1
17 28061 1 1 7 GLY H H -19.608 -14.152 9.163 1.00 . A A . 7 GLY H 1 1
17 28062 1 1 7 GLY HA2 H -18.689 -15.117 6.632 1.00 . A A . 7 GLY HA2 1 1
17 28063 1 1 7 GLY HA3 H -17.794 -14.088 7.740 1.00 . A A . 7 GLY HA3 1 1
17 28064 1 1 7 GLY N N -19.557 -14.867 8.494 1.00 . A A . 7 GLY N 1 1
17 28065 1 1 7 GLY O O -17.408 -16.506 9.234 1.00 . A A . 7 GLY O 1 1
17 28066 1 1 8 MET C C -14.552 -17.565 7.187 1.00 . A A . 8 MET C 1 1
17 28067 1 1 8 MET CA C -16.022 -17.950 7.318 1.00 . A A . 8 MET CA 1 1
17 28068 1 1 8 MET CB C -16.351 -19.086 6.347 1.00 . A A . 8 MET CB 1 1
17 28069 1 1 8 MET CE C -15.152 -23.025 6.038 1.00 . A A . 8 MET CE 1 1
17 28070 1 1 8 MET CG C -15.482 -20.319 6.537 1.00 . A A . 8 MET CG 1 1
17 28071 1 1 8 MET H H -17.005 -16.489 6.145 1.00 . A A . 8 MET H 1 1
17 28072 1 1 8 MET HA H -16.205 -18.287 8.327 1.00 . A A . 8 MET HA 1 1
17 28073 1 1 8 MET HB2 H -17.382 -19.374 6.486 1.00 . A A . 8 MET HB2 1 1
17 28074 1 1 8 MET HB3 H -16.217 -18.730 5.336 1.00 . A A . 8 MET HB3 1 1
17 28075 1 1 8 MET HE1 H -14.413 -23.522 5.427 1.00 . A A . 8 MET HE1 1 1
17 28076 1 1 8 MET HE2 H -14.719 -22.774 6.995 1.00 . A A . 8 MET HE2 1 1
17 28077 1 1 8 MET HE3 H -15.997 -23.681 6.187 1.00 . A A . 8 MET HE3 1 1
17 28078 1 1 8 MET HG2 H -14.447 -20.013 6.561 1.00 . A A . 8 MET HG2 1 1
17 28079 1 1 8 MET HG3 H -15.740 -20.782 7.478 1.00 . A A . 8 MET HG3 1 1
17 28080 1 1 8 MET N N -16.885 -16.802 7.066 1.00 . A A . 8 MET N 1 1
17 28081 1 1 8 MET O O -13.724 -17.949 8.013 1.00 . A A . 8 MET O 1 1
17 28082 1 1 8 MET SD S -15.696 -21.529 5.217 1.00 . A A . 8 MET SD 1 1
17 28083 1 1 9 ALA C C -12.501 -15.190 6.811 1.00 . A A . 9 ALA C 1 1
17 28084 1 1 9 ALA CA C -12.865 -16.364 5.908 1.00 . A A . 9 ALA CA 1 1
17 28085 1 1 9 ALA CB C -12.677 -15.987 4.446 1.00 . A A . 9 ALA CB 1 1
17 28086 1 1 9 ALA H H -14.939 -16.529 5.522 1.00 . A A . 9 ALA H 1 1
17 28087 1 1 9 ALA HA H -12.207 -17.192 6.128 1.00 . A A . 9 ALA HA 1 1
17 28088 1 1 9 ALA HB1 H -11.693 -16.288 4.120 1.00 . A A . 9 ALA HB1 1 1
17 28089 1 1 9 ALA HB2 H -13.424 -16.488 3.847 1.00 . A A . 9 ALA HB2 1 1
17 28090 1 1 9 ALA HB3 H -12.783 -14.918 4.334 1.00 . A A . 9 ALA HB3 1 1
17 28091 1 1 9 ALA N N -14.235 -16.803 6.145 1.00 . A A . 9 ALA N 1 1
17 28092 1 1 9 ALA O O -13.127 -14.132 6.752 1.00 . A A . 9 ALA O 1 1
17 28093 1 1 10 SER C C -10.669 -13.073 7.806 1.00 . A A . 10 SER C 1 1
17 28094 1 1 10 SER CA C -11.040 -14.343 8.564 1.00 . A A . 10 SER CA 1 1
17 28095 1 1 10 SER CB C -9.843 -14.831 9.381 1.00 . A A . 10 SER CB 1 1
17 28096 1 1 10 SER H H -11.026 -16.251 7.646 1.00 . A A . 10 SER H 1 1
17 28097 1 1 10 SER HA H -11.857 -14.122 9.235 1.00 . A A . 10 SER HA 1 1
17 28098 1 1 10 SER HB2 H -9.978 -15.874 9.625 1.00 . A A . 10 SER HB2 1 1
17 28099 1 1 10 SER HB3 H -8.941 -14.711 8.799 1.00 . A A . 10 SER HB3 1 1
17 28100 1 1 10 SER HG H -10.049 -14.615 11.318 1.00 . A A . 10 SER HG 1 1
17 28101 1 1 10 SER N N -11.485 -15.385 7.646 1.00 . A A . 10 SER N 1 1
17 28102 1 1 10 SER O O -10.486 -13.093 6.588 1.00 . A A . 10 SER O 1 1
17 28103 1 1 10 SER OG O -9.712 -14.095 10.585 1.00 . A A . 10 SER OG 1 1
17 28104 1 1 11 THR C C -9.351 -9.851 8.875 1.00 . A A . 11 THR C 1 1
17 28105 1 1 11 THR CA C -10.210 -10.686 7.933 1.00 . A A . 11 THR CA 1 1
17 28106 1 1 11 THR CB C -11.469 -9.881 7.556 1.00 . A A . 11 THR CB 1 1
17 28107 1 1 11 THR CG2 C -12.363 -9.676 8.769 1.00 . A A . 11 THR CG2 1 1
17 28108 1 1 11 THR H H -10.717 -12.014 9.501 1.00 . A A . 11 THR H 1 1
17 28109 1 1 11 THR HA H -9.651 -10.883 7.030 1.00 . A A . 11 THR HA 1 1
17 28110 1 1 11 THR HB H -12.021 -10.434 6.809 1.00 . A A . 11 THR HB 1 1
17 28111 1 1 11 THR HG1 H -11.033 -8.676 6.057 1.00 . A A . 11 THR HG1 1 1
17 28112 1 1 11 THR HG21 H -11.853 -10.023 9.655 1.00 . A A . 11 THR HG21 1 1
17 28113 1 1 11 THR HG22 H -13.279 -10.234 8.640 1.00 . A A . 11 THR HG22 1 1
17 28114 1 1 11 THR HG23 H -12.593 -8.626 8.873 1.00 . A A . 11 THR HG23 1 1
17 28115 1 1 11 THR N N -10.559 -11.966 8.535 1.00 . A A . 11 THR N 1 1
17 28116 1 1 11 THR O O -9.581 -9.828 10.085 1.00 . A A . 11 THR O 1 1
17 28117 1 1 11 THR OG1 O -11.094 -8.610 7.013 1.00 . A A . 11 THR OG1 1 1
17 28118 1 1 12 PHE C C -7.893 -6.865 9.043 1.00 . A A . 12 PHE C 1 1
17 28119 1 1 12 PHE CA C -7.466 -8.328 9.105 1.00 . A A . 12 PHE CA 1 1
17 28120 1 1 12 PHE CB C -6.026 -8.472 8.608 1.00 . A A . 12 PHE CB 1 1
17 28121 1 1 12 PHE CD1 C -5.994 -10.799 7.671 1.00 . A A . 12 PHE CD1 1 1
17 28122 1 1 12 PHE CD2 C -4.600 -10.313 9.543 1.00 . A A . 12 PHE CD2 1 1
17 28123 1 1 12 PHE CE1 C -5.541 -12.105 7.669 1.00 . A A . 12 PHE CE1 1 1
17 28124 1 1 12 PHE CE2 C -4.142 -11.617 9.546 1.00 . A A . 12 PHE CE2 1 1
17 28125 1 1 12 PHE CG C -5.530 -9.890 8.607 1.00 . A A . 12 PHE CG 1 1
17 28126 1 1 12 PHE CZ C -4.612 -12.514 8.606 1.00 . A A . 12 PHE CZ 1 1
17 28127 1 1 12 PHE H H -8.227 -9.224 7.344 1.00 . A A . 12 PHE H 1 1
17 28128 1 1 12 PHE HA H -7.519 -8.664 10.129 1.00 . A A . 12 PHE HA 1 1
17 28129 1 1 12 PHE HB2 H -5.963 -8.099 7.597 1.00 . A A . 12 PHE HB2 1 1
17 28130 1 1 12 PHE HB3 H -5.374 -7.891 9.243 1.00 . A A . 12 PHE HB3 1 1
17 28131 1 1 12 PHE HD1 H -6.719 -10.481 6.936 1.00 . A A . 12 PHE HD1 1 1
17 28132 1 1 12 PHE HD2 H -4.231 -9.612 10.278 1.00 . A A . 12 PHE HD2 1 1
17 28133 1 1 12 PHE HE1 H -5.909 -12.804 6.933 1.00 . A A . 12 PHE HE1 1 1
17 28134 1 1 12 PHE HE2 H -3.417 -11.933 10.280 1.00 . A A . 12 PHE HE2 1 1
17 28135 1 1 12 PHE HZ H -4.257 -13.533 8.607 1.00 . A A . 12 PHE HZ 1 1
17 28136 1 1 12 PHE N N -8.360 -9.165 8.314 1.00 . A A . 12 PHE N 1 1
17 28137 1 1 12 PHE O O -8.644 -6.464 8.155 1.00 . A A . 12 PHE O 1 1
17 28138 1 1 13 ASN C C -6.552 -3.799 9.629 1.00 . A A . 13 ASN C 1 1
17 28139 1 1 13 ASN CA C -7.743 -4.654 10.051 1.00 . A A . 13 ASN CA 1 1
17 28140 1 1 13 ASN CB C -8.189 -4.268 11.463 1.00 . A A . 13 ASN CB 1 1
17 28141 1 1 13 ASN CG C -7.146 -4.606 12.510 1.00 . A A . 13 ASN CG 1 1
17 28142 1 1 13 ASN H H -6.817 -6.451 10.677 1.00 . A A . 13 ASN H 1 1
17 28143 1 1 13 ASN HA H -8.558 -4.478 9.365 1.00 . A A . 13 ASN HA 1 1
17 28144 1 1 13 ASN HB2 H -8.373 -3.204 11.497 1.00 . A A . 13 ASN HB2 1 1
17 28145 1 1 13 ASN HB3 H -9.099 -4.796 11.704 1.00 . A A . 13 ASN HB3 1 1
17 28146 1 1 13 ASN HD21 H -6.981 -2.686 13.002 1.00 . A A . 13 ASN HD21 1 1
17 28147 1 1 13 ASN HD22 H -5.974 -3.777 13.886 1.00 . A A . 13 ASN HD22 1 1
17 28148 1 1 13 ASN N N -7.411 -6.073 9.995 1.00 . A A . 13 ASN N 1 1
17 28149 1 1 13 ASN ND2 N -6.651 -3.587 13.203 1.00 . A A . 13 ASN ND2 1 1
17 28150 1 1 13 ASN O O -5.702 -3.431 10.441 1.00 . A A . 13 ASN O 1 1
17 28151 1 1 13 ASN OD1 O -6.790 -5.770 12.695 1.00 . A A . 13 ASN OD1 1 1
17 28152 1 1 14 PRO C C -5.478 -1.206 8.231 1.00 . A A . 14 PRO C 1 1
17 28153 1 1 14 PRO CA C -5.405 -2.658 7.771 1.00 . A A . 14 PRO CA 1 1
17 28154 1 1 14 PRO CB C -5.634 -2.752 6.260 1.00 . A A . 14 PRO CB 1 1
17 28155 1 1 14 PRO CD C -7.465 -3.878 7.306 1.00 . A A . 14 PRO CD 1 1
17 28156 1 1 14 PRO CG C -7.088 -3.041 6.115 1.00 . A A . 14 PRO CG 1 1
17 28157 1 1 14 PRO HA H -4.435 -3.064 8.016 1.00 . A A . 14 PRO HA 1 1
17 28158 1 1 14 PRO HB2 H -5.368 -1.813 5.794 1.00 . A A . 14 PRO HB2 1 1
17 28159 1 1 14 PRO HB3 H -5.030 -3.547 5.850 1.00 . A A . 14 PRO HB3 1 1
17 28160 1 1 14 PRO HD2 H -8.472 -3.651 7.623 1.00 . A A . 14 PRO HD2 1 1
17 28161 1 1 14 PRO HD3 H -7.369 -4.929 7.075 1.00 . A A . 14 PRO HD3 1 1
17 28162 1 1 14 PRO HG2 H -7.648 -2.118 6.112 1.00 . A A . 14 PRO HG2 1 1
17 28163 1 1 14 PRO HG3 H -7.263 -3.590 5.201 1.00 . A A . 14 PRO HG3 1 1
17 28164 1 1 14 PRO N N -6.487 -3.474 8.330 1.00 . A A . 14 PRO N 1 1
17 28165 1 1 14 PRO O O -6.313 -0.849 9.062 1.00 . A A . 14 PRO O 1 1
17 28166 1 1 15 ARG C C -4.676 1.918 6.798 1.00 . A A . 15 ARG C 1 1
17 28167 1 1 15 ARG CA C -4.562 1.041 8.041 1.00 . A A . 15 ARG CA 1 1
17 28168 1 1 15 ARG CB C -3.270 1.367 8.792 1.00 . A A . 15 ARG CB 1 1
17 28169 1 1 15 ARG CD C -3.720 3.348 10.272 1.00 . A A . 15 ARG CD 1 1
17 28170 1 1 15 ARG CG C -3.046 2.856 9.001 1.00 . A A . 15 ARG CG 1 1
17 28171 1 1 15 ARG CZ C -3.882 5.412 11.599 1.00 . A A . 15 ARG CZ 1 1
17 28172 1 1 15 ARG H H -3.957 -0.716 7.029 1.00 . A A . 15 ARG H 1 1
17 28173 1 1 15 ARG HA H -5.404 1.242 8.687 1.00 . A A . 15 ARG HA 1 1
17 28174 1 1 15 ARG HB2 H -3.300 0.891 9.761 1.00 . A A . 15 ARG HB2 1 1
17 28175 1 1 15 ARG HB3 H -2.434 0.975 8.233 1.00 . A A . 15 ARG HB3 1 1
17 28176 1 1 15 ARG HD2 H -4.789 3.250 10.158 1.00 . A A . 15 ARG HD2 1 1
17 28177 1 1 15 ARG HD3 H -3.389 2.738 11.098 1.00 . A A . 15 ARG HD3 1 1
17 28178 1 1 15 ARG HE H -2.798 5.207 9.937 1.00 . A A . 15 ARG HE 1 1
17 28179 1 1 15 ARG HG2 H -1.985 3.045 9.073 1.00 . A A . 15 ARG HG2 1 1
17 28180 1 1 15 ARG HG3 H -3.452 3.393 8.157 1.00 . A A . 15 ARG HG3 1 1
17 28181 1 1 15 ARG HH11 H -4.956 3.856 12.312 1.00 . A A . 15 ARG HH11 1 1
17 28182 1 1 15 ARG HH12 H -5.061 5.316 13.238 1.00 . A A . 15 ARG HH12 1 1
17 28183 1 1 15 ARG HH21 H -2.928 7.136 11.148 1.00 . A A . 15 ARG HH21 1 1
17 28184 1 1 15 ARG HH22 H -3.908 7.182 12.574 1.00 . A A . 15 ARG HH22 1 1
17 28185 1 1 15 ARG N N -4.598 -0.372 7.686 1.00 . A A . 15 ARG N 1 1
17 28186 1 1 15 ARG NE N -3.401 4.745 10.556 1.00 . A A . 15 ARG NE 1 1
17 28187 1 1 15 ARG NH1 N -4.701 4.812 12.452 1.00 . A A . 15 ARG NH1 1 1
17 28188 1 1 15 ARG NH2 N -3.545 6.681 11.789 1.00 . A A . 15 ARG NH2 1 1
17 28189 1 1 15 ARG O O -3.904 1.770 5.851 1.00 . A A . 15 ARG O 1 1
17 28190 1 1 16 GLU C C -5.060 5.017 5.852 1.00 . A A . 16 GLU C 1 1
17 28191 1 1 16 GLU CA C -5.858 3.728 5.680 1.00 . A A . 16 GLU CA 1 1
17 28192 1 1 16 GLU CB C -7.346 4.052 5.534 1.00 . A A . 16 GLU CB 1 1
17 28193 1 1 16 GLU CD C -9.115 4.609 3.819 1.00 . A A . 16 GLU CD 1 1
17 28194 1 1 16 GLU CG C -7.680 4.816 4.263 1.00 . A A . 16 GLU CG 1 1
17 28195 1 1 16 GLU H H -6.227 2.898 7.592 1.00 . A A . 16 GLU H 1 1
17 28196 1 1 16 GLU HA H -5.519 3.225 4.787 1.00 . A A . 16 GLU HA 1 1
17 28197 1 1 16 GLU HB2 H -7.905 3.128 5.532 1.00 . A A . 16 GLU HB2 1 1
17 28198 1 1 16 GLU HB3 H -7.657 4.648 6.379 1.00 . A A . 16 GLU HB3 1 1
17 28199 1 1 16 GLU HG2 H -7.523 5.869 4.440 1.00 . A A . 16 GLU HG2 1 1
17 28200 1 1 16 GLU HG3 H -7.023 4.482 3.474 1.00 . A A . 16 GLU HG3 1 1
17 28201 1 1 16 GLU N N -5.644 2.829 6.808 1.00 . A A . 16 GLU N 1 1
17 28202 1 1 16 GLU O O -5.233 5.740 6.834 1.00 . A A . 16 GLU O 1 1
17 28203 1 1 16 GLU OE1 O -10.025 5.147 4.484 1.00 . A A . 16 GLU OE1 1 1
17 28204 1 1 16 GLU OE2 O -9.328 3.909 2.806 1.00 . A A . 16 GLU OE2 1 1
17 28205 1 1 17 CYS C C -3.830 7.521 3.908 1.00 . A A . 17 CYS C 1 1
17 28206 1 1 17 CYS CA C -3.359 6.498 4.937 1.00 . A A . 17 CYS CA 1 1
17 28207 1 1 17 CYS CB C -1.893 6.143 4.687 1.00 . A A . 17 CYS CB 1 1
17 28208 1 1 17 CYS H H -4.093 4.682 4.135 1.00 . A A . 17 CYS H 1 1
17 28209 1 1 17 CYS HA H -3.454 6.928 5.923 1.00 . A A . 17 CYS HA 1 1
17 28210 1 1 17 CYS HB2 H -1.799 5.705 3.704 1.00 . A A . 17 CYS HB2 1 1
17 28211 1 1 17 CYS HB3 H -1.300 7.044 4.730 1.00 . A A . 17 CYS HB3 1 1
17 28212 1 1 17 CYS HG H 0.051 5.320 6.117 1.00 . A A . 17 CYS HG 1 1
17 28213 1 1 17 CYS N N -4.186 5.297 4.892 1.00 . A A . 17 CYS N 1 1
17 28214 1 1 17 CYS O O -3.973 7.208 2.726 1.00 . A A . 17 CYS O 1 1
17 28215 1 1 17 CYS SG S -1.204 4.970 5.878 1.00 . A A . 17 CYS SG 1 1
17 28216 1 1 18 LYS C C -3.416 10.834 3.250 1.00 . A A . 18 LYS C 1 1
17 28217 1 1 18 LYS CA C -4.526 9.815 3.487 1.00 . A A . 18 LYS CA 1 1
17 28218 1 1 18 LYS CB C -5.751 10.510 4.087 1.00 . A A . 18 LYS CB 1 1
17 28219 1 1 18 LYS CD C -8.127 10.222 4.850 1.00 . A A . 18 LYS CD 1 1
17 28220 1 1 18 LYS CE C -9.417 9.436 4.673 1.00 . A A . 18 LYS CE 1 1
17 28221 1 1 18 LYS CG C -7.041 9.729 3.907 1.00 . A A . 18 LYS CG 1 1
17 28222 1 1 18 LYS H H -3.938 8.933 5.319 1.00 . A A . 18 LYS H 1 1
17 28223 1 1 18 LYS HA H -4.801 9.373 2.541 1.00 . A A . 18 LYS HA 1 1
17 28224 1 1 18 LYS HB2 H -5.586 10.654 5.144 1.00 . A A . 18 LYS HB2 1 1
17 28225 1 1 18 LYS HB3 H -5.870 11.475 3.615 1.00 . A A . 18 LYS HB3 1 1
17 28226 1 1 18 LYS HD2 H -7.786 10.107 5.868 1.00 . A A . 18 LYS HD2 1 1
17 28227 1 1 18 LYS HD3 H -8.320 11.266 4.648 1.00 . A A . 18 LYS HD3 1 1
17 28228 1 1 18 LYS HE2 H -10.204 9.934 5.219 1.00 . A A . 18 LYS HE2 1 1
17 28229 1 1 18 LYS HE3 H -9.667 9.413 3.622 1.00 . A A . 18 LYS HE3 1 1
17 28230 1 1 18 LYS HG2 H -7.384 9.846 2.889 1.00 . A A . 18 LYS HG2 1 1
17 28231 1 1 18 LYS HG3 H -6.850 8.684 4.107 1.00 . A A . 18 LYS HG3 1 1
17 28232 1 1 18 LYS HZ1 H -8.726 7.472 4.508 1.00 . A A . 18 LYS HZ1 1 1
17 28233 1 1 18 LYS HZ2 H -10.231 7.607 5.269 1.00 . A A . 18 LYS HZ2 1 1
17 28234 1 1 18 LYS HZ3 H -8.821 8.033 6.101 1.00 . A A . 18 LYS HZ3 1 1
17 28235 1 1 18 LYS N N -4.071 8.745 4.366 1.00 . A A . 18 LYS N 1 1
17 28236 1 1 18 LYS NZ N -9.289 8.039 5.172 1.00 . A A . 18 LYS NZ 1 1
17 28237 1 1 18 LYS O O -3.205 11.737 4.060 1.00 . A A . 18 LYS O 1 1
17 28238 1 1 19 LEU C C -2.146 12.807 1.031 1.00 . A A . 19 LEU C 1 1
17 28239 1 1 19 LEU CA C -1.622 11.593 1.790 1.00 . A A . 19 LEU CA 1 1
17 28240 1 1 19 LEU CB C -0.571 10.866 0.949 1.00 . A A . 19 LEU CB 1 1
17 28241 1 1 19 LEU CD1 C -0.106 8.696 2.113 1.00 . A A . 19 LEU CD1 1 1
17 28242 1 1 19 LEU CD2 C 1.734 9.882 0.904 1.00 . A A . 19 LEU CD2 1 1
17 28243 1 1 19 LEU CG C 0.464 10.051 1.725 1.00 . A A . 19 LEU CG 1 1
17 28244 1 1 19 LEU H H -2.925 9.946 1.528 1.00 . A A . 19 LEU H 1 1
17 28245 1 1 19 LEU HA H -1.166 11.927 2.710 1.00 . A A . 19 LEU HA 1 1
17 28246 1 1 19 LEU HB2 H -1.089 10.193 0.282 1.00 . A A . 19 LEU HB2 1 1
17 28247 1 1 19 LEU HB3 H -0.042 11.608 0.368 1.00 . A A . 19 LEU HB3 1 1
17 28248 1 1 19 LEU HD11 H 0.669 8.096 2.567 1.00 . A A . 19 LEU HD11 1 1
17 28249 1 1 19 LEU HD12 H -0.478 8.196 1.232 1.00 . A A . 19 LEU HD12 1 1
17 28250 1 1 19 LEU HD13 H -0.914 8.834 2.817 1.00 . A A . 19 LEU HD13 1 1
17 28251 1 1 19 LEU HD21 H 1.932 8.831 0.760 1.00 . A A . 19 LEU HD21 1 1
17 28252 1 1 19 LEU HD22 H 2.563 10.337 1.426 1.00 . A A . 19 LEU HD22 1 1
17 28253 1 1 19 LEU HD23 H 1.608 10.361 -0.057 1.00 . A A . 19 LEU HD23 1 1
17 28254 1 1 19 LEU HG H 0.720 10.578 2.634 1.00 . A A . 19 LEU HG 1 1
17 28255 1 1 19 LEU N N -2.710 10.684 2.135 1.00 . A A . 19 LEU N 1 1
17 28256 1 1 19 LEU O O -3.113 12.710 0.275 1.00 . A A . 19 LEU O 1 1
17 28257 1 1 20 SER C C -0.683 15.972 0.103 1.00 . A A . 20 SER C 1 1
17 28258 1 1 20 SER CA C -1.903 15.186 0.573 1.00 . A A . 20 SER CA 1 1
17 28259 1 1 20 SER CB C -2.746 16.046 1.517 1.00 . A A . 20 SER CB 1 1
17 28260 1 1 20 SER H H -0.737 13.965 1.851 1.00 . A A . 20 SER H 1 1
17 28261 1 1 20 SER HA H -2.499 14.921 -0.287 1.00 . A A . 20 SER HA 1 1
17 28262 1 1 20 SER HB2 H -2.946 16.998 1.050 1.00 . A A . 20 SER HB2 1 1
17 28263 1 1 20 SER HB3 H -3.679 15.542 1.722 1.00 . A A . 20 SER HB3 1 1
17 28264 1 1 20 SER HG H -1.220 15.825 2.725 1.00 . A A . 20 SER HG 1 1
17 28265 1 1 20 SER N N -1.501 13.951 1.237 1.00 . A A . 20 SER N 1 1
17 28266 1 1 20 SER O O 0.265 16.181 0.859 1.00 . A A . 20 SER O 1 1
17 28267 1 1 20 SER OG O -2.070 16.271 2.742 1.00 . A A . 20 SER OG 1 1
17 28268 1 1 21 LYS C C -0.132 18.224 -2.700 1.00 . A A . 21 LYS C 1 1
17 28269 1 1 21 LYS CA C 0.386 17.170 -1.727 1.00 . A A . 21 LYS CA 1 1
17 28270 1 1 21 LYS CB C 1.364 16.236 -2.443 1.00 . A A . 21 LYS CB 1 1
17 28271 1 1 21 LYS CD C 1.777 14.659 -4.354 1.00 . A A . 21 LYS CD 1 1
17 28272 1 1 21 LYS CE C 1.583 14.539 -5.858 1.00 . A A . 21 LYS CE 1 1
17 28273 1 1 21 LYS CG C 0.827 15.679 -3.750 1.00 . A A . 21 LYS CG 1 1
17 28274 1 1 21 LYS H H -1.499 16.207 -1.707 1.00 . A A . 21 LYS H 1 1
17 28275 1 1 21 LYS HA H 0.902 17.667 -0.919 1.00 . A A . 21 LYS HA 1 1
17 28276 1 1 21 LYS HB2 H 2.273 16.780 -2.654 1.00 . A A . 21 LYS HB2 1 1
17 28277 1 1 21 LYS HB3 H 1.595 15.407 -1.790 1.00 . A A . 21 LYS HB3 1 1
17 28278 1 1 21 LYS HD2 H 2.794 14.966 -4.157 1.00 . A A . 21 LYS HD2 1 1
17 28279 1 1 21 LYS HD3 H 1.596 13.696 -3.898 1.00 . A A . 21 LYS HD3 1 1
17 28280 1 1 21 LYS HE2 H 0.560 14.259 -6.054 1.00 . A A . 21 LYS HE2 1 1
17 28281 1 1 21 LYS HE3 H 1.788 15.498 -6.311 1.00 . A A . 21 LYS HE3 1 1
17 28282 1 1 21 LYS HG2 H -0.124 15.202 -3.563 1.00 . A A . 21 LYS HG2 1 1
17 28283 1 1 21 LYS HG3 H 0.693 16.492 -4.449 1.00 . A A . 21 LYS HG3 1 1
17 28284 1 1 21 LYS HZ1 H 2.340 12.597 -5.994 1.00 . A A . 21 LYS HZ1 1 1
17 28285 1 1 21 LYS HZ2 H 3.481 13.801 -6.326 1.00 . A A . 21 LYS HZ2 1 1
17 28286 1 1 21 LYS HZ3 H 2.296 13.420 -7.471 1.00 . A A . 21 LYS HZ3 1 1
17 28287 1 1 21 LYS N N -0.715 16.406 -1.153 1.00 . A A . 21 LYS N 1 1
17 28288 1 1 21 LYS NZ N 2.488 13.517 -6.454 1.00 . A A . 21 LYS NZ 1 1
17 28289 1 1 21 LYS O O -1.299 18.200 -3.090 1.00 . A A . 21 LYS O 1 1
17 28290 1 1 22 GLN C C 0.410 19.708 -5.458 1.00 . A A . 22 GLN C 1 1
17 28291 1 1 22 GLN CA C 0.372 20.207 -4.018 1.00 . A A . 22 GLN CA 1 1
17 28292 1 1 22 GLN CB C 1.309 21.405 -3.856 1.00 . A A . 22 GLN CB 1 1
17 28293 1 1 22 GLN CD C -0.210 22.331 -2.061 1.00 . A A . 22 GLN CD 1 1
17 28294 1 1 22 GLN CG C 1.220 22.067 -2.490 1.00 . A A . 22 GLN CG 1 1
17 28295 1 1 22 GLN H H 1.658 19.112 -2.743 1.00 . A A . 22 GLN H 1 1
17 28296 1 1 22 GLN HA H -0.636 20.515 -3.783 1.00 . A A . 22 GLN HA 1 1
17 28297 1 1 22 GLN HB2 H 2.325 21.076 -4.007 1.00 . A A . 22 GLN HB2 1 1
17 28298 1 1 22 GLN HB3 H 1.063 22.143 -4.605 1.00 . A A . 22 GLN HB3 1 1
17 28299 1 1 22 GLN HE21 H -0.554 23.339 -3.740 1.00 . A A . 22 GLN HE21 1 1
17 28300 1 1 22 GLN HE22 H -1.888 23.219 -2.649 1.00 . A A . 22 GLN HE22 1 1
17 28301 1 1 22 GLN HG2 H 1.684 21.421 -1.760 1.00 . A A . 22 GLN HG2 1 1
17 28302 1 1 22 GLN HG3 H 1.749 23.008 -2.525 1.00 . A A . 22 GLN HG3 1 1
17 28303 1 1 22 GLN N N 0.743 19.146 -3.089 1.00 . A A . 22 GLN N 1 1
17 28304 1 1 22 GLN NE2 N -0.960 23.035 -2.901 1.00 . A A . 22 GLN NE2 1 1
17 28305 1 1 22 GLN O O 0.858 18.594 -5.726 1.00 . A A . 22 GLN O 1 1
17 28306 1 1 22 GLN OE1 O -0.637 21.906 -0.987 1.00 . A A . 22 GLN OE1 1 1
17 28307 1 1 23 GLU C C 1.325 20.195 -8.379 1.00 . A A . 23 GLU C 1 1
17 28308 1 1 23 GLU CA C -0.084 20.181 -7.794 1.00 . A A . 23 GLU CA 1 1
17 28309 1 1 23 GLU CB C -0.983 21.142 -8.574 1.00 . A A . 23 GLU CB 1 1
17 28310 1 1 23 GLU CD C -1.059 23.531 -9.391 1.00 . A A . 23 GLU CD 1 1
17 28311 1 1 23 GLU CG C -0.753 22.604 -8.231 1.00 . A A . 23 GLU CG 1 1
17 28312 1 1 23 GLU H H -0.408 21.414 -6.104 1.00 . A A . 23 GLU H 1 1
17 28313 1 1 23 GLU HA H -0.485 19.181 -7.876 1.00 . A A . 23 GLU HA 1 1
17 28314 1 1 23 GLU HB2 H -0.801 21.009 -9.630 1.00 . A A . 23 GLU HB2 1 1
17 28315 1 1 23 GLU HB3 H -2.015 20.903 -8.362 1.00 . A A . 23 GLU HB3 1 1
17 28316 1 1 23 GLU HG2 H -1.389 22.870 -7.400 1.00 . A A . 23 GLU HG2 1 1
17 28317 1 1 23 GLU HG3 H 0.281 22.736 -7.947 1.00 . A A . 23 GLU HG3 1 1
17 28318 1 1 23 GLU N N -0.064 20.539 -6.381 1.00 . A A . 23 GLU N 1 1
17 28319 1 1 23 GLU O O 1.856 21.251 -8.721 1.00 . A A . 23 GLU O 1 1
17 28320 1 1 23 GLU OE1 O -2.191 23.471 -9.915 1.00 . A A . 23 GLU OE1 1 1
17 28321 1 1 23 GLU OE2 O -0.167 24.316 -9.775 1.00 . A A . 23 GLU OE2 1 1
17 28322 1 1 24 GLY C C 4.319 18.752 -7.956 1.00 . A A . 24 GLY C 1 1
17 28323 1 1 24 GLY CA C 3.267 18.913 -9.035 1.00 . A A . 24 GLY CA 1 1
17 28324 1 1 24 GLY H H 1.454 18.205 -8.202 1.00 . A A . 24 GLY H 1 1
17 28325 1 1 24 GLY HA2 H 3.312 18.062 -9.697 1.00 . A A . 24 GLY HA2 1 1
17 28326 1 1 24 GLY HA3 H 3.483 19.808 -9.600 1.00 . A A . 24 GLY HA3 1 1
17 28327 1 1 24 GLY N N 1.926 19.014 -8.491 1.00 . A A . 24 GLY N 1 1
17 28328 1 1 24 GLY O O 5.504 18.986 -8.195 1.00 . A A . 24 GLY O 1 1
17 28329 1 1 25 GLN C C 4.961 16.682 -5.317 1.00 . A A . 25 GLN C 1 1
17 28330 1 1 25 GLN CA C 4.800 18.163 -5.644 1.00 . A A . 25 GLN CA 1 1
17 28331 1 1 25 GLN CB C 4.295 18.917 -4.413 1.00 . A A . 25 GLN CB 1 1
17 28332 1 1 25 GLN CD C 4.880 19.982 -2.198 1.00 . A A . 25 GLN CD 1 1
17 28333 1 1 25 GLN CG C 5.407 19.392 -3.492 1.00 . A A . 25 GLN CG 1 1
17 28334 1 1 25 GLN H H 2.931 18.182 -6.636 1.00 . A A . 25 GLN H 1 1
17 28335 1 1 25 GLN HA H 5.762 18.562 -5.929 1.00 . A A . 25 GLN HA 1 1
17 28336 1 1 25 GLN HB2 H 3.733 19.779 -4.739 1.00 . A A . 25 GLN HB2 1 1
17 28337 1 1 25 GLN HB3 H 3.644 18.265 -3.849 1.00 . A A . 25 GLN HB3 1 1
17 28338 1 1 25 GLN HE21 H 4.126 18.219 -1.673 1.00 . A A . 25 GLN HE21 1 1
17 28339 1 1 25 GLN HE22 H 3.878 19.507 -0.548 1.00 . A A . 25 GLN HE22 1 1
17 28340 1 1 25 GLN HG2 H 6.043 18.553 -3.253 1.00 . A A . 25 GLN HG2 1 1
17 28341 1 1 25 GLN HG3 H 5.984 20.146 -4.006 1.00 . A A . 25 GLN HG3 1 1
17 28342 1 1 25 GLN N N 3.886 18.352 -6.764 1.00 . A A . 25 GLN N 1 1
17 28343 1 1 25 GLN NE2 N 4.228 19.153 -1.391 1.00 . A A . 25 GLN NE2 1 1
17 28344 1 1 25 GLN O O 4.119 15.861 -5.680 1.00 . A A . 25 GLN O 1 1
17 28345 1 1 25 GLN OE1 O 5.058 21.170 -1.926 1.00 . A A . 25 GLN OE1 1 1
17 28346 1 1 26 ASN C C 5.617 14.606 -2.950 1.00 . A A . 26 ASN C 1 1
17 28347 1 1 26 ASN CA C 6.320 14.964 -4.256 1.00 . A A . 26 ASN CA 1 1
17 28348 1 1 26 ASN CB C 7.827 14.738 -4.115 1.00 . A A . 26 ASN CB 1 1
17 28349 1 1 26 ASN CG C 8.533 15.925 -3.488 1.00 . A A . 26 ASN CG 1 1
17 28350 1 1 26 ASN H H 6.684 17.046 -4.370 1.00 . A A . 26 ASN H 1 1
17 28351 1 1 26 ASN HA H 5.942 14.327 -5.041 1.00 . A A . 26 ASN HA 1 1
17 28352 1 1 26 ASN HB2 H 7.999 13.872 -3.494 1.00 . A A . 26 ASN HB2 1 1
17 28353 1 1 26 ASN HB3 H 8.252 14.565 -5.093 1.00 . A A . 26 ASN HB3 1 1
17 28354 1 1 26 ASN HD21 H 9.002 14.833 -1.893 1.00 . A A . 26 ASN HD21 1 1
17 28355 1 1 26 ASN HD22 H 9.544 16.473 -1.866 1.00 . A A . 26 ASN HD22 1 1
17 28356 1 1 26 ASN N N 6.049 16.347 -4.631 1.00 . A A . 26 ASN N 1 1
17 28357 1 1 26 ASN ND2 N 9.082 15.723 -2.295 1.00 . A A . 26 ASN ND2 1 1
17 28358 1 1 26 ASN O O 5.049 15.470 -2.282 1.00 . A A . 26 ASN O 1 1
17 28359 1 1 26 ASN OD1 O 8.585 17.009 -4.068 1.00 . A A . 26 ASN OD1 1 1
17 28360 1 1 27 TYR C C 6.057 12.667 -0.258 1.00 . A A . 27 TYR C 1 1
17 28361 1 1 27 TYR CA C 5.027 12.854 -1.368 1.00 . A A . 27 TYR CA 1 1
17 28362 1 1 27 TYR CB C 4.292 11.537 -1.625 1.00 . A A . 27 TYR CB 1 1
17 28363 1 1 27 TYR CD1 C 1.962 12.442 -1.266 1.00 . A A . 27 TYR CD1 1 1
17 28364 1 1 27 TYR CD2 C 2.384 11.170 -3.237 1.00 . A A . 27 TYR CD2 1 1
17 28365 1 1 27 TYR CE1 C 0.646 12.610 -1.651 1.00 . A A . 27 TYR CE1 1 1
17 28366 1 1 27 TYR CE2 C 1.070 11.335 -3.631 1.00 . A A . 27 TYR CE2 1 1
17 28367 1 1 27 TYR CG C 2.853 11.720 -2.050 1.00 . A A . 27 TYR CG 1 1
17 28368 1 1 27 TYR CZ C 0.205 12.055 -2.834 1.00 . A A . 27 TYR CZ 1 1
17 28369 1 1 27 TYR H H 6.129 12.686 -3.167 1.00 . A A . 27 TYR H 1 1
17 28370 1 1 27 TYR HA H 4.310 13.600 -1.056 1.00 . A A . 27 TYR HA 1 1
17 28371 1 1 27 TYR HB2 H 4.802 10.995 -2.406 1.00 . A A . 27 TYR HB2 1 1
17 28372 1 1 27 TYR HB3 H 4.299 10.947 -0.720 1.00 . A A . 27 TYR HB3 1 1
17 28373 1 1 27 TYR HD1 H 2.311 12.876 -0.340 1.00 . A A . 27 TYR HD1 1 1
17 28374 1 1 27 TYR HD2 H 3.064 10.607 -3.860 1.00 . A A . 27 TYR HD2 1 1
17 28375 1 1 27 TYR HE1 H -0.032 13.174 -1.027 1.00 . A A . 27 TYR HE1 1 1
17 28376 1 1 27 TYR HE2 H 0.724 10.900 -4.557 1.00 . A A . 27 TYR HE2 1 1
17 28377 1 1 27 TYR HH H -1.250 13.136 -3.475 1.00 . A A . 27 TYR HH 1 1
17 28378 1 1 27 TYR N N 5.661 13.327 -2.593 1.00 . A A . 27 TYR N 1 1
17 28379 1 1 27 TYR O O 5.759 12.858 0.920 1.00 . A A . 27 TYR O 1 1
17 28380 1 1 27 TYR OH O -1.105 12.221 -3.221 1.00 . A A . 27 TYR OH 1 1
17 28381 1 1 28 GLY C C 8.784 10.641 0.391 1.00 . A A . 28 GLY C 1 1
17 28382 1 1 28 GLY CA C 8.330 12.086 0.327 1.00 . A A . 28 GLY CA 1 1
17 28383 1 1 28 GLY H H 7.453 12.155 -1.599 1.00 . A A . 28 GLY H 1 1
17 28384 1 1 28 GLY HA2 H 9.173 12.706 0.063 1.00 . A A . 28 GLY HA2 1 1
17 28385 1 1 28 GLY HA3 H 7.970 12.381 1.302 1.00 . A A . 28 GLY HA3 1 1
17 28386 1 1 28 GLY N N 7.273 12.292 -0.645 1.00 . A A . 28 GLY N 1 1
17 28387 1 1 28 GLY O O 9.947 10.360 0.681 1.00 . A A . 28 GLY O 1 1
17 28388 1 1 29 PHE C C 8.182 7.710 -1.255 1.00 . A A . 29 PHE C 1 1
17 28389 1 1 29 PHE CA C 8.175 8.296 0.153 1.00 . A A . 29 PHE CA 1 1
17 28390 1 1 29 PHE CB C 7.162 7.550 1.024 1.00 . A A . 29 PHE CB 1 1
17 28391 1 1 29 PHE CD1 C 4.941 7.980 -0.062 1.00 . A A . 29 PHE CD1 1 1
17 28392 1 1 29 PHE CD2 C 5.815 5.762 -0.110 1.00 . A A . 29 PHE CD2 1 1
17 28393 1 1 29 PHE CE1 C 3.823 7.558 -0.757 1.00 . A A . 29 PHE CE1 1 1
17 28394 1 1 29 PHE CE2 C 4.700 5.335 -0.806 1.00 . A A . 29 PHE CE2 1 1
17 28395 1 1 29 PHE CG C 5.948 7.088 0.269 1.00 . A A . 29 PHE CG 1 1
17 28396 1 1 29 PHE CZ C 3.702 6.234 -1.129 1.00 . A A . 29 PHE CZ 1 1
17 28397 1 1 29 PHE H H 6.953 10.006 -0.103 1.00 . A A . 29 PHE H 1 1
17 28398 1 1 29 PHE HA H 9.159 8.182 0.583 1.00 . A A . 29 PHE HA 1 1
17 28399 1 1 29 PHE HB2 H 7.637 6.680 1.451 1.00 . A A . 29 PHE HB2 1 1
17 28400 1 1 29 PHE HB3 H 6.832 8.202 1.818 1.00 . A A . 29 PHE HB3 1 1
17 28401 1 1 29 PHE HD1 H 5.035 9.017 0.229 1.00 . A A . 29 PHE HD1 1 1
17 28402 1 1 29 PHE HD2 H 6.594 5.058 0.142 1.00 . A A . 29 PHE HD2 1 1
17 28403 1 1 29 PHE HE1 H 3.045 8.264 -1.008 1.00 . A A . 29 PHE HE1 1 1
17 28404 1 1 29 PHE HE2 H 4.608 4.298 -1.095 1.00 . A A . 29 PHE HE2 1 1
17 28405 1 1 29 PHE HZ H 2.830 5.902 -1.672 1.00 . A A . 29 PHE HZ 1 1
17 28406 1 1 29 PHE N N 7.864 9.720 0.122 1.00 . A A . 29 PHE N 1 1
17 28407 1 1 29 PHE O O 7.380 8.098 -2.105 1.00 . A A . 29 PHE O 1 1
17 28408 1 1 30 PHE C C 8.858 4.651 -2.712 1.00 . A A . 30 PHE C 1 1
17 28409 1 1 30 PHE CA C 9.207 6.134 -2.801 1.00 . A A . 30 PHE CA 1 1
17 28410 1 1 30 PHE CB C 10.624 6.303 -3.354 1.00 . A A . 30 PHE CB 1 1
17 28411 1 1 30 PHE CD1 C 10.214 8.224 -4.917 1.00 . A A . 30 PHE CD1 1 1
17 28412 1 1 30 PHE CD2 C 11.885 8.470 -3.233 1.00 . A A . 30 PHE CD2 1 1
17 28413 1 1 30 PHE CE1 C 10.478 9.503 -5.370 1.00 . A A . 30 PHE CE1 1 1
17 28414 1 1 30 PHE CE2 C 12.152 9.749 -3.682 1.00 . A A . 30 PHE CE2 1 1
17 28415 1 1 30 PHE CG C 10.913 7.693 -3.844 1.00 . A A . 30 PHE CG 1 1
17 28416 1 1 30 PHE CZ C 11.449 10.266 -4.752 1.00 . A A . 30 PHE CZ 1 1
17 28417 1 1 30 PHE H H 9.706 6.506 -0.777 1.00 . A A . 30 PHE H 1 1
17 28418 1 1 30 PHE HA H 8.509 6.617 -3.467 1.00 . A A . 30 PHE HA 1 1
17 28419 1 1 30 PHE HB2 H 11.336 6.071 -2.577 1.00 . A A . 30 PHE HB2 1 1
17 28420 1 1 30 PHE HB3 H 10.763 5.623 -4.181 1.00 . A A . 30 PHE HB3 1 1
17 28421 1 1 30 PHE HD1 H 9.454 7.627 -5.402 1.00 . A A . 30 PHE HD1 1 1
17 28422 1 1 30 PHE HD2 H 12.436 8.067 -2.396 1.00 . A A . 30 PHE HD2 1 1
17 28423 1 1 30 PHE HE1 H 9.926 9.903 -6.208 1.00 . A A . 30 PHE HE1 1 1
17 28424 1 1 30 PHE HE2 H 12.912 10.344 -3.197 1.00 . A A . 30 PHE HE2 1 1
17 28425 1 1 30 PHE HZ H 11.656 11.265 -5.104 1.00 . A A . 30 PHE HZ 1 1
17 28426 1 1 30 PHE N N 9.094 6.773 -1.495 1.00 . A A . 30 PHE N 1 1
17 28427 1 1 30 PHE O O 9.258 3.962 -1.773 1.00 . A A . 30 PHE O 1 1
17 28428 1 1 31 LEU C C 8.822 1.889 -4.287 1.00 . A A . 31 LEU C 1 1
17 28429 1 1 31 LEU CA C 7.704 2.765 -3.731 1.00 . A A . 31 LEU CA 1 1
17 28430 1 1 31 LEU CB C 6.442 2.599 -4.578 1.00 . A A . 31 LEU CB 1 1
17 28431 1 1 31 LEU CD1 C 3.996 3.024 -4.929 1.00 . A A . 31 LEU CD1 1 1
17 28432 1 1 31 LEU CD2 C 4.800 2.084 -2.755 1.00 . A A . 31 LEU CD2 1 1
17 28433 1 1 31 LEU CG C 5.128 3.014 -3.914 1.00 . A A . 31 LEU CG 1 1
17 28434 1 1 31 LEU H H 7.821 4.763 -4.418 1.00 . A A . 31 LEU H 1 1
17 28435 1 1 31 LEU HA H 7.492 2.457 -2.718 1.00 . A A . 31 LEU HA 1 1
17 28436 1 1 31 LEU HB2 H 6.562 3.193 -5.471 1.00 . A A . 31 LEU HB2 1 1
17 28437 1 1 31 LEU HB3 H 6.361 1.556 -4.850 1.00 . A A . 31 LEU HB3 1 1
17 28438 1 1 31 LEU HD11 H 4.394 2.830 -5.913 1.00 . A A . 31 LEU HD11 1 1
17 28439 1 1 31 LEU HD12 H 3.513 3.990 -4.920 1.00 . A A . 31 LEU HD12 1 1
17 28440 1 1 31 LEU HD13 H 3.277 2.260 -4.673 1.00 . A A . 31 LEU HD13 1 1
17 28441 1 1 31 LEU HD21 H 4.587 1.096 -3.135 1.00 . A A . 31 LEU HD21 1 1
17 28442 1 1 31 LEU HD22 H 3.937 2.461 -2.226 1.00 . A A . 31 LEU HD22 1 1
17 28443 1 1 31 LEU HD23 H 5.643 2.038 -2.081 1.00 . A A . 31 LEU HD23 1 1
17 28444 1 1 31 LEU HG H 5.232 4.016 -3.521 1.00 . A A . 31 LEU HG 1 1
17 28445 1 1 31 LEU N N 8.109 4.166 -3.697 1.00 . A A . 31 LEU N 1 1
17 28446 1 1 31 LEU O O 9.175 1.987 -5.463 1.00 . A A . 31 LEU O 1 1
17 28447 1 1 32 ARG C C 10.014 -1.321 -3.743 1.00 . A A . 32 ARG C 1 1
17 28448 1 1 32 ARG CA C 10.452 0.137 -3.842 1.00 . A A . 32 ARG CA 1 1
17 28449 1 1 32 ARG CB C 11.691 0.369 -2.975 1.00 . A A . 32 ARG CB 1 1
17 28450 1 1 32 ARG CD C 13.340 1.661 -4.361 1.00 . A A . 32 ARG CD 1 1
17 28451 1 1 32 ARG CG C 12.353 1.717 -3.206 1.00 . A A . 32 ARG CG 1 1
17 28452 1 1 32 ARG CZ C 15.508 2.671 -4.930 1.00 . A A . 32 ARG CZ 1 1
17 28453 1 1 32 ARG H H 9.051 1.000 -2.511 1.00 . A A . 32 ARG H 1 1
17 28454 1 1 32 ARG HA H 10.697 0.358 -4.870 1.00 . A A . 32 ARG HA 1 1
17 28455 1 1 32 ARG HB2 H 11.405 0.307 -1.935 1.00 . A A . 32 ARG HB2 1 1
17 28456 1 1 32 ARG HB3 H 12.413 -0.404 -3.188 1.00 . A A . 32 ARG HB3 1 1
17 28457 1 1 32 ARG HD2 H 13.820 0.694 -4.361 1.00 . A A . 32 ARG HD2 1 1
17 28458 1 1 32 ARG HD3 H 12.799 1.795 -5.286 1.00 . A A . 32 ARG HD3 1 1
17 28459 1 1 32 ARG HE H 14.188 3.450 -3.654 1.00 . A A . 32 ARG HE 1 1
17 28460 1 1 32 ARG HG2 H 11.591 2.448 -3.434 1.00 . A A . 32 ARG HG2 1 1
17 28461 1 1 32 ARG HG3 H 12.877 2.008 -2.309 1.00 . A A . 32 ARG HG3 1 1
17 28462 1 1 32 ARG HH11 H 15.111 0.927 -5.868 1.00 . A A . 32 ARG HH11 1 1
17 28463 1 1 32 ARG HH12 H 16.636 1.649 -6.260 1.00 . A A . 32 ARG HH12 1 1
17 28464 1 1 32 ARG HH21 H 16.193 4.411 -4.162 1.00 . A A . 32 ARG HH21 1 1
17 28465 1 1 32 ARG HH22 H 17.251 3.631 -5.289 1.00 . A A . 32 ARG HH22 1 1
17 28466 1 1 32 ARG N N 9.375 1.031 -3.435 1.00 . A A . 32 ARG N 1 1
17 28467 1 1 32 ARG NE N 14.364 2.698 -4.257 1.00 . A A . 32 ARG NE 1 1
17 28468 1 1 32 ARG NH1 N 15.774 1.666 -5.753 1.00 . A A . 32 ARG NH1 1 1
17 28469 1 1 32 ARG NH2 N 16.390 3.652 -4.782 1.00 . A A . 32 ARG NH2 1 1
17 28470 1 1 32 ARG O O 8.938 -1.623 -3.226 1.00 . A A . 32 ARG O 1 1
17 28471 1 1 33 ILE C C 11.752 -4.450 -3.714 1.00 . A A . 33 ILE C 1 1
17 28472 1 1 33 ILE CA C 10.554 -3.647 -4.210 1.00 . A A . 33 ILE CA 1 1
17 28473 1 1 33 ILE CB C 10.142 -4.167 -5.600 1.00 . A A . 33 ILE CB 1 1
17 28474 1 1 33 ILE CD1 C 11.030 -4.604 -7.945 1.00 . A A . 33 ILE CD1 1 1
17 28475 1 1 33 ILE CG1 C 11.263 -3.926 -6.613 1.00 . A A . 33 ILE CG1 1 1
17 28476 1 1 33 ILE CG2 C 8.855 -3.496 -6.057 1.00 . A A . 33 ILE CG2 1 1
17 28477 1 1 33 ILE H H 11.696 -1.919 -4.642 1.00 . A A . 33 ILE H 1 1
17 28478 1 1 33 ILE HA H 9.727 -3.798 -3.532 1.00 . A A . 33 ILE HA 1 1
17 28479 1 1 33 ILE HB H 9.958 -5.228 -5.523 1.00 . A A . 33 ILE HB 1 1
17 28480 1 1 33 ILE HD11 H 10.801 -5.647 -7.783 1.00 . A A . 33 ILE HD11 1 1
17 28481 1 1 33 ILE HD12 H 10.203 -4.129 -8.451 1.00 . A A . 33 ILE HD12 1 1
17 28482 1 1 33 ILE HD13 H 11.920 -4.521 -8.551 1.00 . A A . 33 ILE HD13 1 1
17 28483 1 1 33 ILE HG12 H 11.356 -2.867 -6.792 1.00 . A A . 33 ILE HG12 1 1
17 28484 1 1 33 ILE HG13 H 12.191 -4.301 -6.206 1.00 . A A . 33 ILE HG13 1 1
17 28485 1 1 33 ILE HG21 H 9.076 -2.797 -6.849 1.00 . A A . 33 ILE HG21 1 1
17 28486 1 1 33 ILE HG22 H 8.168 -4.246 -6.420 1.00 . A A . 33 ILE HG22 1 1
17 28487 1 1 33 ILE HG23 H 8.409 -2.970 -5.226 1.00 . A A . 33 ILE HG23 1 1
17 28488 1 1 33 ILE N N 10.854 -2.221 -4.243 1.00 . A A . 33 ILE N 1 1
17 28489 1 1 33 ILE O O 12.890 -4.190 -4.104 1.00 . A A . 33 ILE O 1 1
17 28490 1 1 34 GLU C C 12.461 -7.684 -2.871 1.00 . A A . 34 GLU C 1 1
17 28491 1 1 34 GLU CA C 12.544 -6.269 -2.305 1.00 . A A . 34 GLU CA 1 1
17 28492 1 1 34 GLU CB C 12.451 -6.313 -0.778 1.00 . A A . 34 GLU CB 1 1
17 28493 1 1 34 GLU CD C 13.648 -6.799 1.392 1.00 . A A . 34 GLU CD 1 1
17 28494 1 1 34 GLU CG C 13.649 -6.971 -0.114 1.00 . A A . 34 GLU CG 1 1
17 28495 1 1 34 GLU H H 10.559 -5.586 -2.580 1.00 . A A . 34 GLU H 1 1
17 28496 1 1 34 GLU HA H 13.492 -5.836 -2.586 1.00 . A A . 34 GLU HA 1 1
17 28497 1 1 34 GLU HB2 H 12.368 -5.302 -0.406 1.00 . A A . 34 GLU HB2 1 1
17 28498 1 1 34 GLU HB3 H 11.564 -6.863 -0.499 1.00 . A A . 34 GLU HB3 1 1
17 28499 1 1 34 GLU HG2 H 13.635 -8.026 -0.341 1.00 . A A . 34 GLU HG2 1 1
17 28500 1 1 34 GLU HG3 H 14.551 -6.530 -0.511 1.00 . A A . 34 GLU HG3 1 1
17 28501 1 1 34 GLU N N 11.487 -5.427 -2.853 1.00 . A A . 34 GLU N 1 1
17 28502 1 1 34 GLU O O 11.465 -8.061 -3.488 1.00 . A A . 34 GLU O 1 1
17 28503 1 1 34 GLU OE1 O 12.786 -7.409 2.059 1.00 . A A . 34 GLU OE1 1 1
17 28504 1 1 34 GLU OE2 O 14.510 -6.055 1.905 1.00 . A A . 34 GLU OE2 1 1
17 28505 1 1 35 LYS C C 12.914 -10.790 -2.148 1.00 . A A . 35 LYS C 1 1
17 28506 1 1 35 LYS CA C 13.566 -9.836 -3.144 1.00 . A A . 35 LYS CA 1 1
17 28507 1 1 35 LYS CB C 15.015 -10.257 -3.397 1.00 . A A . 35 LYS CB 1 1
17 28508 1 1 35 LYS CD C 16.631 -12.123 -3.865 1.00 . A A . 35 LYS CD 1 1
17 28509 1 1 35 LYS CE C 17.283 -12.261 -2.497 1.00 . A A . 35 LYS CE 1 1
17 28510 1 1 35 LYS CG C 15.169 -11.727 -3.747 1.00 . A A . 35 LYS CG 1 1
17 28511 1 1 35 LYS H H 14.281 -8.104 -2.158 1.00 . A A . 35 LYS H 1 1
17 28512 1 1 35 LYS HA H 13.020 -9.878 -4.074 1.00 . A A . 35 LYS HA 1 1
17 28513 1 1 35 LYS HB2 H 15.411 -9.671 -4.213 1.00 . A A . 35 LYS HB2 1 1
17 28514 1 1 35 LYS HB3 H 15.596 -10.058 -2.507 1.00 . A A . 35 LYS HB3 1 1
17 28515 1 1 35 LYS HD2 H 16.699 -13.069 -4.380 1.00 . A A . 35 LYS HD2 1 1
17 28516 1 1 35 LYS HD3 H 17.156 -11.365 -4.429 1.00 . A A . 35 LYS HD3 1 1
17 28517 1 1 35 LYS HE2 H 16.971 -11.433 -1.879 1.00 . A A . 35 LYS HE2 1 1
17 28518 1 1 35 LYS HE3 H 16.956 -13.188 -2.049 1.00 . A A . 35 LYS HE3 1 1
17 28519 1 1 35 LYS HG2 H 14.707 -12.323 -2.974 1.00 . A A . 35 LYS HG2 1 1
17 28520 1 1 35 LYS HG3 H 14.677 -11.916 -4.691 1.00 . A A . 35 LYS HG3 1 1
17 28521 1 1 35 LYS HZ1 H 19.126 -11.290 -2.652 1.00 . A A . 35 LYS HZ1 1 1
17 28522 1 1 35 LYS HZ2 H 19.073 -12.790 -3.434 1.00 . A A . 35 LYS HZ2 1 1
17 28523 1 1 35 LYS HZ3 H 19.178 -12.719 -1.747 1.00 . A A . 35 LYS HZ3 1 1
17 28524 1 1 35 LYS N N 13.517 -8.462 -2.657 1.00 . A A . 35 LYS N 1 1
17 28525 1 1 35 LYS NZ N 18.769 -12.265 -2.589 1.00 . A A . 35 LYS NZ 1 1
17 28526 1 1 35 LYS O O 13.103 -10.663 -0.938 1.00 . A A . 35 LYS O 1 1
17 28527 1 1 36 ASP C C 10.549 -12.031 -0.821 1.00 . A A . 36 ASP C 1 1
17 28528 1 1 36 ASP CA C 11.471 -12.722 -1.821 1.00 . A A . 36 ASP CA 1 1
17 28529 1 1 36 ASP CB C 12.495 -13.583 -1.078 1.00 . A A . 36 ASP CB 1 1
17 28530 1 1 36 ASP CG C 13.192 -14.571 -1.993 1.00 . A A . 36 ASP CG 1 1
17 28531 1 1 36 ASP H H 12.037 -11.794 -3.638 1.00 . A A . 36 ASP H 1 1
17 28532 1 1 36 ASP HA H 10.877 -13.357 -2.460 1.00 . A A . 36 ASP HA 1 1
17 28533 1 1 36 ASP HB2 H 13.243 -12.941 -0.636 1.00 . A A . 36 ASP HB2 1 1
17 28534 1 1 36 ASP HB3 H 11.993 -14.135 -0.297 1.00 . A A . 36 ASP HB3 1 1
17 28535 1 1 36 ASP N N 12.149 -11.745 -2.665 1.00 . A A . 36 ASP N 1 1
17 28536 1 1 36 ASP O O 10.558 -12.345 0.369 1.00 . A A . 36 ASP O 1 1
17 28537 1 1 36 ASP OD1 O 13.380 -14.246 -3.183 1.00 . A A . 36 ASP OD1 1 1
17 28538 1 1 36 ASP OD2 O 13.549 -15.670 -1.517 1.00 . A A . 36 ASP OD2 1 1
17 28539 1 1 37 THR C C 7.451 -10.244 -1.112 1.00 . A A . 37 THR C 1 1
17 28540 1 1 37 THR CA C 8.827 -10.349 -0.464 1.00 . A A . 37 THR CA 1 1
17 28541 1 1 37 THR CB C 9.349 -8.931 -0.162 1.00 . A A . 37 THR CB 1 1
17 28542 1 1 37 THR CG2 C 9.230 -8.038 -1.387 1.00 . A A . 37 THR CG2 1 1
17 28543 1 1 37 THR H H 9.792 -10.881 -2.271 1.00 . A A . 37 THR H 1 1
17 28544 1 1 37 THR HA H 8.734 -10.883 0.471 1.00 . A A . 37 THR HA 1 1
17 28545 1 1 37 THR HB H 10.391 -9.000 0.116 1.00 . A A . 37 THR HB 1 1
17 28546 1 1 37 THR HG1 H 9.219 -8.111 1.627 1.00 . A A . 37 THR HG1 1 1
17 28547 1 1 37 THR HG21 H 8.642 -7.167 -1.141 1.00 . A A . 37 THR HG21 1 1
17 28548 1 1 37 THR HG22 H 8.747 -8.583 -2.185 1.00 . A A . 37 THR HG22 1 1
17 28549 1 1 37 THR HG23 H 10.215 -7.730 -1.705 1.00 . A A . 37 THR HG23 1 1
17 28550 1 1 37 THR N N 9.753 -11.086 -1.313 1.00 . A A . 37 THR N 1 1
17 28551 1 1 37 THR O O 7.260 -10.657 -2.256 1.00 . A A . 37 THR O 1 1
17 28552 1 1 37 THR OG1 O 8.613 -8.360 0.925 1.00 . A A . 37 THR OG1 1 1
17 28553 1 1 38 ASP C C 4.696 -8.069 -0.797 1.00 . A A . 38 ASP C 1 1
17 28554 1 1 38 ASP CA C 5.137 -9.527 -0.879 1.00 . A A . 38 ASP CA 1 1
17 28555 1 1 38 ASP CB C 4.170 -10.411 -0.091 1.00 . A A . 38 ASP CB 1 1
17 28556 1 1 38 ASP CG C 2.921 -10.750 -0.880 1.00 . A A . 38 ASP CG 1 1
17 28557 1 1 38 ASP H H 6.710 -9.378 0.530 1.00 . A A . 38 ASP H 1 1
17 28558 1 1 38 ASP HA H 5.129 -9.834 -1.914 1.00 . A A . 38 ASP HA 1 1
17 28559 1 1 38 ASP HB2 H 4.668 -11.332 0.173 1.00 . A A . 38 ASP HB2 1 1
17 28560 1 1 38 ASP HB3 H 3.875 -9.895 0.811 1.00 . A A . 38 ASP HB3 1 1
17 28561 1 1 38 ASP N N 6.496 -9.688 -0.375 1.00 . A A . 38 ASP N 1 1
17 28562 1 1 38 ASP O O 4.932 -7.394 0.204 1.00 . A A . 38 ASP O 1 1
17 28563 1 1 38 ASP OD1 O 2.988 -10.746 -2.128 1.00 . A A . 38 ASP OD1 1 1
17 28564 1 1 38 ASP OD2 O 1.877 -11.020 -0.251 1.00 . A A . 38 ASP OD2 1 1
17 28565 1 1 39 GLY C C 4.728 -5.223 -2.058 1.00 . A A . 39 GLY C 1 1
17 28566 1 1 39 GLY CA C 3.593 -6.213 -1.887 1.00 . A A . 39 GLY CA 1 1
17 28567 1 1 39 GLY H H 3.896 -8.173 -2.629 1.00 . A A . 39 GLY H 1 1
17 28568 1 1 39 GLY HA2 H 2.899 -6.095 -2.705 1.00 . A A . 39 GLY HA2 1 1
17 28569 1 1 39 GLY HA3 H 3.082 -5.999 -0.960 1.00 . A A . 39 GLY HA3 1 1
17 28570 1 1 39 GLY N N 4.056 -7.588 -1.859 1.00 . A A . 39 GLY N 1 1
17 28571 1 1 39 GLY O O 5.886 -5.615 -2.210 1.00 . A A . 39 GLY O 1 1
17 28572 1 1 40 HIS C C 5.940 -2.447 -0.836 1.00 . A A . 40 HIS C 1 1
17 28573 1 1 40 HIS CA C 5.398 -2.887 -2.193 1.00 . A A . 40 HIS CA 1 1
17 28574 1 1 40 HIS CB C 4.800 -1.687 -2.929 1.00 . A A . 40 HIS CB 1 1
17 28575 1 1 40 HIS CD2 C 3.888 -2.471 -5.227 1.00 . A A . 40 HIS CD2 1 1
17 28576 1 1 40 HIS CE1 C 5.466 -1.636 -6.500 1.00 . A A . 40 HIS CE1 1 1
17 28577 1 1 40 HIS CG C 4.776 -1.849 -4.418 1.00 . A A . 40 HIS CG 1 1
17 28578 1 1 40 HIS H H 3.458 -3.686 -1.913 1.00 . A A . 40 HIS H 1 1
17 28579 1 1 40 HIS HA H 6.211 -3.288 -2.779 1.00 . A A . 40 HIS HA 1 1
17 28580 1 1 40 HIS HB2 H 3.783 -1.540 -2.596 1.00 . A A . 40 HIS HB2 1 1
17 28581 1 1 40 HIS HB3 H 5.380 -0.805 -2.699 1.00 . A A . 40 HIS HB3 1 1
17 28582 1 1 40 HIS HD1 H 6.540 -0.829 -4.957 1.00 . A A . 40 HIS HD1 1 1
17 28583 1 1 40 HIS HD2 H 2.989 -2.987 -4.918 1.00 . A A . 40 HIS HD2 1 1
17 28584 1 1 40 HIS HE1 H 6.052 -1.365 -7.365 1.00 . A A . 40 HIS HE1 1 1
17 28585 1 1 40 HIS HE2 H 3.855 -2.597 -7.323 1.00 . A A . 40 HIS HE2 1 1
17 28586 1 1 40 HIS N N 4.397 -3.936 -2.037 1.00 . A A . 40 HIS N 1 1
17 28587 1 1 40 HIS ND1 N 5.753 -1.337 -5.246 1.00 . A A . 40 HIS ND1 1 1
17 28588 1 1 40 HIS NE2 N 4.338 -2.324 -6.516 1.00 . A A . 40 HIS NE2 1 1
17 28589 1 1 40 HIS O O 5.248 -2.534 0.179 1.00 . A A . 40 HIS O 1 1
17 28590 1 1 41 LEU C C 8.188 -0.046 0.318 1.00 . A A . 41 LEU C 1 1
17 28591 1 1 41 LEU CA C 7.818 -1.523 0.406 1.00 . A A . 41 LEU CA 1 1
17 28592 1 1 41 LEU CB C 9.068 -2.357 0.695 1.00 . A A . 41 LEU CB 1 1
17 28593 1 1 41 LEU CD1 C 10.212 -4.586 0.751 1.00 . A A . 41 LEU CD1 1 1
17 28594 1 1 41 LEU CD2 C 8.035 -4.270 1.943 1.00 . A A . 41 LEU CD2 1 1
17 28595 1 1 41 LEU CG C 8.869 -3.872 0.733 1.00 . A A . 41 LEU CG 1 1
17 28596 1 1 41 LEU H H 7.684 -1.930 -1.666 1.00 . A A . 41 LEU H 1 1
17 28597 1 1 41 LEU HA H 7.112 -1.657 1.212 1.00 . A A . 41 LEU HA 1 1
17 28598 1 1 41 LEU HB2 H 9.795 -2.138 -0.072 1.00 . A A . 41 LEU HB2 1 1
17 28599 1 1 41 LEU HB3 H 9.456 -2.048 1.655 1.00 . A A . 41 LEU HB3 1 1
17 28600 1 1 41 LEU HD11 H 11.005 -3.860 0.839 1.00 . A A . 41 LEU HD11 1 1
17 28601 1 1 41 LEU HD12 H 10.335 -5.144 -0.166 1.00 . A A . 41 LEU HD12 1 1
17 28602 1 1 41 LEU HD13 H 10.248 -5.264 1.591 1.00 . A A . 41 LEU HD13 1 1
17 28603 1 1 41 LEU HD21 H 8.561 -4.000 2.846 1.00 . A A . 41 LEU HD21 1 1
17 28604 1 1 41 LEU HD22 H 7.867 -5.337 1.928 1.00 . A A . 41 LEU HD22 1 1
17 28605 1 1 41 LEU HD23 H 7.086 -3.756 1.910 1.00 . A A . 41 LEU HD23 1 1
17 28606 1 1 41 LEU HG H 8.338 -4.182 -0.156 1.00 . A A . 41 LEU HG 1 1
17 28607 1 1 41 LEU N N 7.182 -1.975 -0.826 1.00 . A A . 41 LEU N 1 1
17 28608 1 1 41 LEU O O 8.830 0.387 -0.641 1.00 . A A . 41 LEU O 1 1
17 28609 1 1 42 ILE C C 9.496 2.408 1.843 1.00 . A A . 42 ILE C 1 1
17 28610 1 1 42 ILE CA C 8.073 2.150 1.359 1.00 . A A . 42 ILE CA 1 1
17 28611 1 1 42 ILE CB C 7.088 2.903 2.272 1.00 . A A . 42 ILE CB 1 1
17 28612 1 1 42 ILE CD1 C 4.884 1.638 2.124 1.00 . A A . 42 ILE CD1 1 1
17 28613 1 1 42 ILE CG1 C 5.675 2.851 1.687 1.00 . A A . 42 ILE CG1 1 1
17 28614 1 1 42 ILE CG2 C 7.536 4.344 2.461 1.00 . A A . 42 ILE CG2 1 1
17 28615 1 1 42 ILE H H 7.274 0.319 2.057 1.00 . A A . 42 ILE H 1 1
17 28616 1 1 42 ILE HA H 7.970 2.537 0.355 1.00 . A A . 42 ILE HA 1 1
17 28617 1 1 42 ILE HB H 7.087 2.422 3.238 1.00 . A A . 42 ILE HB 1 1
17 28618 1 1 42 ILE HD11 H 5.367 1.181 2.977 1.00 . A A . 42 ILE HD11 1 1
17 28619 1 1 42 ILE HD12 H 3.884 1.939 2.398 1.00 . A A . 42 ILE HD12 1 1
17 28620 1 1 42 ILE HD13 H 4.838 0.926 1.314 1.00 . A A . 42 ILE HD13 1 1
17 28621 1 1 42 ILE HG12 H 5.131 3.729 1.997 1.00 . A A . 42 ILE HG12 1 1
17 28622 1 1 42 ILE HG13 H 5.741 2.834 0.609 1.00 . A A . 42 ILE HG13 1 1
17 28623 1 1 42 ILE HG21 H 8.418 4.528 1.866 1.00 . A A . 42 ILE HG21 1 1
17 28624 1 1 42 ILE HG22 H 6.747 5.010 2.148 1.00 . A A . 42 ILE HG22 1 1
17 28625 1 1 42 ILE HG23 H 7.762 4.518 3.502 1.00 . A A . 42 ILE HG23 1 1
17 28626 1 1 42 ILE N N 7.781 0.722 1.323 1.00 . A A . 42 ILE N 1 1
17 28627 1 1 42 ILE O O 9.938 1.833 2.838 1.00 . A A . 42 ILE O 1 1
17 28628 1 1 43 ARG C C 11.905 5.055 1.112 1.00 . A A . 43 ARG C 1 1
17 28629 1 1 43 ARG CA C 11.581 3.613 1.491 1.00 . A A . 43 ARG CA 1 1
17 28630 1 1 43 ARG CB C 12.558 2.660 0.800 1.00 . A A . 43 ARG CB 1 1
17 28631 1 1 43 ARG CD C 13.632 0.394 0.965 1.00 . A A . 43 ARG CD 1 1
17 28632 1 1 43 ARG CG C 12.363 1.203 1.186 1.00 . A A . 43 ARG CG 1 1
17 28633 1 1 43 ARG CZ C 14.345 -1.933 1.309 1.00 . A A . 43 ARG CZ 1 1
17 28634 1 1 43 ARG H H 9.801 3.704 0.351 1.00 . A A . 43 ARG H 1 1
17 28635 1 1 43 ARG HA H 11.682 3.504 2.561 1.00 . A A . 43 ARG HA 1 1
17 28636 1 1 43 ARG HB2 H 12.431 2.747 -0.269 1.00 . A A . 43 ARG HB2 1 1
17 28637 1 1 43 ARG HB3 H 13.566 2.947 1.059 1.00 . A A . 43 ARG HB3 1 1
17 28638 1 1 43 ARG HD2 H 14.018 0.616 -0.018 1.00 . A A . 43 ARG HD2 1 1
17 28639 1 1 43 ARG HD3 H 14.359 0.681 1.710 1.00 . A A . 43 ARG HD3 1 1
17 28640 1 1 43 ARG HE H 12.470 -1.357 0.948 1.00 . A A . 43 ARG HE 1 1
17 28641 1 1 43 ARG HG2 H 12.092 1.149 2.230 1.00 . A A . 43 ARG HG2 1 1
17 28642 1 1 43 ARG HG3 H 11.571 0.784 0.584 1.00 . A A . 43 ARG HG3 1 1
17 28643 1 1 43 ARG HH11 H 15.828 -0.565 1.417 1.00 . A A . 43 ARG HH11 1 1
17 28644 1 1 43 ARG HH12 H 16.317 -2.210 1.658 1.00 . A A . 43 ARG HH12 1 1
17 28645 1 1 43 ARG HH21 H 13.102 -3.526 1.264 1.00 . A A . 43 ARG HH21 1 1
17 28646 1 1 43 ARG HH22 H 14.766 -3.893 1.570 1.00 . A A . 43 ARG HH22 1 1
17 28647 1 1 43 ARG N N 10.208 3.278 1.134 1.00 . A A . 43 ARG N 1 1
17 28648 1 1 43 ARG NE N 13.390 -1.042 1.067 1.00 . A A . 43 ARG NE 1 1
17 28649 1 1 43 ARG NH1 N 15.600 -1.537 1.474 1.00 . A A . 43 ARG NH1 1 1
17 28650 1 1 43 ARG NH2 N 14.046 -3.224 1.387 1.00 . A A . 43 ARG NH2 1 1
17 28651 1 1 43 ARG O O 11.234 5.652 0.270 1.00 . A A . 43 ARG O 1 1
17 28652 1 1 44 VAL C C 12.298 7.976 1.937 1.00 . A A . 44 VAL C 1 1
17 28653 1 1 44 VAL CA C 13.352 6.980 1.466 1.00 . A A . 44 VAL CA 1 1
17 28654 1 1 44 VAL CB C 13.616 7.199 -0.035 1.00 . A A . 44 VAL CB 1 1
17 28655 1 1 44 VAL CG1 C 14.198 8.583 -0.279 1.00 . A A . 44 VAL CG1 1 1
17 28656 1 1 44 VAL CG2 C 14.540 6.119 -0.576 1.00 . A A . 44 VAL CG2 1 1
17 28657 1 1 44 VAL H H 13.434 5.082 2.400 1.00 . A A . 44 VAL H 1 1
17 28658 1 1 44 VAL HA H 14.272 7.164 2.002 1.00 . A A . 44 VAL HA 1 1
17 28659 1 1 44 VAL HB H 12.673 7.132 -0.559 1.00 . A A . 44 VAL HB 1 1
17 28660 1 1 44 VAL HG11 H 14.656 8.945 0.630 1.00 . A A . 44 VAL HG11 1 1
17 28661 1 1 44 VAL HG12 H 14.941 8.528 -1.061 1.00 . A A . 44 VAL HG12 1 1
17 28662 1 1 44 VAL HG13 H 13.409 9.258 -0.577 1.00 . A A . 44 VAL HG13 1 1
17 28663 1 1 44 VAL HG21 H 13.951 5.307 -0.975 1.00 . A A . 44 VAL HG21 1 1
17 28664 1 1 44 VAL HG22 H 15.158 6.534 -1.359 1.00 . A A . 44 VAL HG22 1 1
17 28665 1 1 44 VAL HG23 H 15.169 5.750 0.221 1.00 . A A . 44 VAL HG23 1 1
17 28666 1 1 44 VAL N N 12.938 5.609 1.739 1.00 . A A . 44 VAL N 1 1
17 28667 1 1 44 VAL O O 11.997 8.950 1.245 1.00 . A A . 44 VAL O 1 1
17 28668 1 1 45 ILE C C 11.314 9.945 4.088 1.00 . A A . 45 ILE C 1 1
17 28669 1 1 45 ILE CA C 10.720 8.601 3.679 1.00 . A A . 45 ILE CA 1 1
17 28670 1 1 45 ILE CB C 10.040 7.959 4.904 1.00 . A A . 45 ILE CB 1 1
17 28671 1 1 45 ILE CD1 C 8.688 5.941 5.662 1.00 . A A . 45 ILE CD1 1 1
17 28672 1 1 45 ILE CG1 C 9.321 6.671 4.498 1.00 . A A . 45 ILE CG1 1 1
17 28673 1 1 45 ILE CG2 C 9.066 8.938 5.542 1.00 . A A . 45 ILE CG2 1 1
17 28674 1 1 45 ILE H H 12.021 6.933 3.619 1.00 . A A . 45 ILE H 1 1
17 28675 1 1 45 ILE HA H 9.968 8.767 2.921 1.00 . A A . 45 ILE HA 1 1
17 28676 1 1 45 ILE HB H 10.804 7.724 5.629 1.00 . A A . 45 ILE HB 1 1
17 28677 1 1 45 ILE HD11 H 9.211 6.194 6.573 1.00 . A A . 45 ILE HD11 1 1
17 28678 1 1 45 ILE HD12 H 7.652 6.232 5.750 1.00 . A A . 45 ILE HD12 1 1
17 28679 1 1 45 ILE HD13 H 8.751 4.876 5.496 1.00 . A A . 45 ILE HD13 1 1
17 28680 1 1 45 ILE HG12 H 8.541 6.909 3.793 1.00 . A A . 45 ILE HG12 1 1
17 28681 1 1 45 ILE HG13 H 10.031 6.003 4.032 1.00 . A A . 45 ILE HG13 1 1
17 28682 1 1 45 ILE HG21 H 9.126 9.889 5.033 1.00 . A A . 45 ILE HG21 1 1
17 28683 1 1 45 ILE HG22 H 8.062 8.550 5.462 1.00 . A A . 45 ILE HG22 1 1
17 28684 1 1 45 ILE HG23 H 9.319 9.071 6.583 1.00 . A A . 45 ILE HG23 1 1
17 28685 1 1 45 ILE N N 11.740 7.725 3.116 1.00 . A A . 45 ILE N 1 1
17 28686 1 1 45 ILE O O 11.588 10.181 5.264 1.00 . A A . 45 ILE O 1 1
17 28687 1 1 46 GLU C C 11.512 12.726 4.663 1.00 . A A . 46 GLU C 1 1
17 28688 1 1 46 GLU CA C 12.068 12.144 3.367 1.00 . A A . 46 GLU CA 1 1
17 28689 1 1 46 GLU CB C 11.767 13.087 2.200 1.00 . A A . 46 GLU CB 1 1
17 28690 1 1 46 GLU CD C 14.104 13.915 1.720 1.00 . A A . 46 GLU CD 1 1
17 28691 1 1 46 GLU CG C 12.694 14.288 2.134 1.00 . A A . 46 GLU CG 1 1
17 28692 1 1 46 GLU H H 11.268 10.575 2.191 1.00 . A A . 46 GLU H 1 1
17 28693 1 1 46 GLU HA H 13.138 12.037 3.464 1.00 . A A . 46 GLU HA 1 1
17 28694 1 1 46 GLU HB2 H 11.856 12.537 1.275 1.00 . A A . 46 GLU HB2 1 1
17 28695 1 1 46 GLU HB3 H 10.753 13.447 2.297 1.00 . A A . 46 GLU HB3 1 1
17 28696 1 1 46 GLU HG2 H 12.300 14.993 1.417 1.00 . A A . 46 GLU HG2 1 1
17 28697 1 1 46 GLU HG3 H 12.732 14.752 3.109 1.00 . A A . 46 GLU HG3 1 1
17 28698 1 1 46 GLU N N 11.507 10.822 3.108 1.00 . A A . 46 GLU N 1 1
17 28699 1 1 46 GLU O O 10.355 12.495 5.013 1.00 . A A . 46 GLU O 1 1
17 28700 1 1 46 GLU OE1 O 14.271 12.872 1.054 1.00 . A A . 46 GLU OE1 1 1
17 28701 1 1 46 GLU OE2 O 15.041 14.666 2.062 1.00 . A A . 46 GLU OE2 1 1
17 28702 1 1 47 GLU C C 10.982 15.260 6.381 1.00 . A A . 47 GLU C 1 1
17 28703 1 1 47 GLU CA C 11.938 14.097 6.628 1.00 . A A . 47 GLU CA 1 1
17 28704 1 1 47 GLU CB C 13.163 14.586 7.404 1.00 . A A . 47 GLU CB 1 1
17 28705 1 1 47 GLU CD C 12.423 16.149 9.244 1.00 . A A . 47 GLU CD 1 1
17 28706 1 1 47 GLU CG C 12.913 14.758 8.892 1.00 . A A . 47 GLU CG 1 1
17 28707 1 1 47 GLU H H 13.256 13.630 5.039 1.00 . A A . 47 GLU H 1 1
17 28708 1 1 47 GLU HA H 11.429 13.347 7.214 1.00 . A A . 47 GLU HA 1 1
17 28709 1 1 47 GLU HB2 H 13.964 13.873 7.274 1.00 . A A . 47 GLU HB2 1 1
17 28710 1 1 47 GLU HB3 H 13.473 15.538 7.000 1.00 . A A . 47 GLU HB3 1 1
17 28711 1 1 47 GLU HG2 H 12.168 14.042 9.204 1.00 . A A . 47 GLU HG2 1 1
17 28712 1 1 47 GLU HG3 H 13.834 14.572 9.423 1.00 . A A . 47 GLU HG3 1 1
17 28713 1 1 47 GLU N N 12.346 13.483 5.370 1.00 . A A . 47 GLU N 1 1
17 28714 1 1 47 GLU O O 11.109 15.983 5.394 1.00 . A A . 47 GLU O 1 1
17 28715 1 1 47 GLU OE1 O 13.148 17.124 8.954 1.00 . A A . 47 GLU OE1 1 1
17 28716 1 1 47 GLU OE2 O 11.315 16.264 9.808 1.00 . A A . 47 GLU OE2 1 1
17 28717 1 1 48 GLY C C 8.212 16.373 5.899 1.00 . A A . 48 GLY C 1 1
17 28718 1 1 48 GLY CA C 9.059 16.510 7.148 1.00 . A A . 48 GLY CA 1 1
17 28719 1 1 48 GLY H H 9.971 14.826 8.054 1.00 . A A . 48 GLY H 1 1
17 28720 1 1 48 GLY HA2 H 8.411 16.510 8.012 1.00 . A A . 48 GLY HA2 1 1
17 28721 1 1 48 GLY HA3 H 9.589 17.450 7.109 1.00 . A A . 48 GLY HA3 1 1
17 28722 1 1 48 GLY N N 10.023 15.434 7.286 1.00 . A A . 48 GLY N 1 1
17 28723 1 1 48 GLY O O 7.863 17.369 5.265 1.00 . A A . 48 GLY O 1 1
17 28724 1 1 49 SER C C 5.665 14.438 4.744 1.00 . A A . 49 SER C 1 1
17 28725 1 1 49 SER CA C 7.076 14.871 4.356 1.00 . A A . 49 SER CA 1 1
17 28726 1 1 49 SER CB C 7.734 13.791 3.496 1.00 . A A . 49 SER CB 1 1
17 28727 1 1 49 SER H H 8.191 14.382 6.088 1.00 . A A . 49 SER H 1 1
17 28728 1 1 49 SER HA H 7.015 15.786 3.786 1.00 . A A . 49 SER HA 1 1
17 28729 1 1 49 SER HB2 H 7.486 13.960 2.459 1.00 . A A . 49 SER HB2 1 1
17 28730 1 1 49 SER HB3 H 8.806 13.839 3.622 1.00 . A A . 49 SER HB3 1 1
17 28731 1 1 49 SER HG H 7.984 12.046 4.348 1.00 . A A . 49 SER HG 1 1
17 28732 1 1 49 SER N N 7.882 15.135 5.542 1.00 . A A . 49 SER N 1 1
17 28733 1 1 49 SER O O 5.426 13.917 5.834 1.00 . A A . 49 SER O 1 1
17 28734 1 1 49 SER OG O 7.287 12.499 3.868 1.00 . A A . 49 SER OG 1 1
17 28735 1 1 50 PRO C C 3.087 12.789 4.061 1.00 . A A . 50 PRO C 1 1
17 28736 1 1 50 PRO CA C 3.304 14.299 4.054 1.00 . A A . 50 PRO CA 1 1
17 28737 1 1 50 PRO CB C 2.581 14.938 2.865 1.00 . A A . 50 PRO CB 1 1
17 28738 1 1 50 PRO CD C 4.921 15.276 2.512 1.00 . A A . 50 PRO CD 1 1
17 28739 1 1 50 PRO CG C 3.618 15.036 1.800 1.00 . A A . 50 PRO CG 1 1
17 28740 1 1 50 PRO HA H 2.928 14.720 4.975 1.00 . A A . 50 PRO HA 1 1
17 28741 1 1 50 PRO HB2 H 1.758 14.307 2.560 1.00 . A A . 50 PRO HB2 1 1
17 28742 1 1 50 PRO HB3 H 2.210 15.912 3.147 1.00 . A A . 50 PRO HB3 1 1
17 28743 1 1 50 PRO HD2 H 5.732 14.793 1.987 1.00 . A A . 50 PRO HD2 1 1
17 28744 1 1 50 PRO HD3 H 5.109 16.335 2.608 1.00 . A A . 50 PRO HD3 1 1
17 28745 1 1 50 PRO HG2 H 3.659 14.114 1.242 1.00 . A A . 50 PRO HG2 1 1
17 28746 1 1 50 PRO HG3 H 3.392 15.864 1.144 1.00 . A A . 50 PRO HG3 1 1
17 28747 1 1 50 PRO N N 4.707 14.659 3.832 1.00 . A A . 50 PRO N 1 1
17 28748 1 1 50 PRO O O 1.990 12.312 4.352 1.00 . A A . 50 PRO O 1 1
17 28749 1 1 51 ALA C C 4.272 10.000 5.102 1.00 . A A . 51 ALA C 1 1
17 28750 1 1 51 ALA CA C 4.062 10.588 3.710 1.00 . A A . 51 ALA CA 1 1
17 28751 1 1 51 ALA CB C 5.088 10.025 2.737 1.00 . A A . 51 ALA CB 1 1
17 28752 1 1 51 ALA H H 4.985 12.482 3.516 1.00 . A A . 51 ALA H 1 1
17 28753 1 1 51 ALA HA H 3.079 10.312 3.359 1.00 . A A . 51 ALA HA 1 1
17 28754 1 1 51 ALA HB1 H 4.874 10.385 1.742 1.00 . A A . 51 ALA HB1 1 1
17 28755 1 1 51 ALA HB2 H 6.076 10.345 3.032 1.00 . A A . 51 ALA HB2 1 1
17 28756 1 1 51 ALA HB3 H 5.039 8.946 2.748 1.00 . A A . 51 ALA HB3 1 1
17 28757 1 1 51 ALA N N 4.138 12.043 3.739 1.00 . A A . 51 ALA N 1 1
17 28758 1 1 51 ALA O O 3.660 8.994 5.459 1.00 . A A . 51 ALA O 1 1
17 28759 1 1 52 GLU C C 4.339 10.607 8.205 1.00 . A A . 52 GLU C 1 1
17 28760 1 1 52 GLU CA C 5.433 10.172 7.234 1.00 . A A . 52 GLU CA 1 1
17 28761 1 1 52 GLU CB C 6.787 10.710 7.701 1.00 . A A . 52 GLU CB 1 1
17 28762 1 1 52 GLU CD C 6.624 11.187 10.176 1.00 . A A . 52 GLU CD 1 1
17 28763 1 1 52 GLU CG C 7.169 10.265 9.102 1.00 . A A . 52 GLU CG 1 1
17 28764 1 1 52 GLU H H 5.599 11.431 5.541 1.00 . A A . 52 GLU H 1 1
17 28765 1 1 52 GLU HA H 5.472 9.093 7.214 1.00 . A A . 52 GLU HA 1 1
17 28766 1 1 52 GLU HB2 H 7.551 10.370 7.016 1.00 . A A . 52 GLU HB2 1 1
17 28767 1 1 52 GLU HB3 H 6.757 11.789 7.684 1.00 . A A . 52 GLU HB3 1 1
17 28768 1 1 52 GLU HG2 H 6.778 9.272 9.270 1.00 . A A . 52 GLU HG2 1 1
17 28769 1 1 52 GLU HG3 H 8.246 10.244 9.179 1.00 . A A . 52 GLU HG3 1 1
17 28770 1 1 52 GLU N N 5.142 10.634 5.882 1.00 . A A . 52 GLU N 1 1
17 28771 1 1 52 GLU O O 3.843 9.806 8.998 1.00 . A A . 52 GLU O 1 1
17 28772 1 1 52 GLU OE1 O 6.914 12.400 10.120 1.00 . A A . 52 GLU OE1 1 1
17 28773 1 1 52 GLU OE2 O 5.906 10.694 11.072 1.00 . A A . 52 GLU OE2 1 1
17 28774 1 1 53 LYS C C 1.655 11.595 8.918 1.00 . A A . 53 LYS C 1 1
17 28775 1 1 53 LYS CA C 2.933 12.424 9.008 1.00 . A A . 53 LYS CA 1 1
17 28776 1 1 53 LYS CB C 2.636 13.879 8.636 1.00 . A A . 53 LYS CB 1 1
17 28777 1 1 53 LYS CD C 3.016 16.306 9.157 1.00 . A A . 53 LYS CD 1 1
17 28778 1 1 53 LYS CE C 3.400 16.825 7.779 1.00 . A A . 53 LYS CE 1 1
17 28779 1 1 53 LYS CG C 3.505 14.884 9.372 1.00 . A A . 53 LYS CG 1 1
17 28780 1 1 53 LYS H H 4.401 12.470 7.483 1.00 . A A . 53 LYS H 1 1
17 28781 1 1 53 LYS HA H 3.300 12.389 10.022 1.00 . A A . 53 LYS HA 1 1
17 28782 1 1 53 LYS HB2 H 2.794 14.006 7.575 1.00 . A A . 53 LYS HB2 1 1
17 28783 1 1 53 LYS HB3 H 1.602 14.093 8.865 1.00 . A A . 53 LYS HB3 1 1
17 28784 1 1 53 LYS HD2 H 1.941 16.326 9.250 1.00 . A A . 53 LYS HD2 1 1
17 28785 1 1 53 LYS HD3 H 3.456 16.947 9.909 1.00 . A A . 53 LYS HD3 1 1
17 28786 1 1 53 LYS HE2 H 4.476 16.831 7.698 1.00 . A A . 53 LYS HE2 1 1
17 28787 1 1 53 LYS HE3 H 2.985 16.165 7.032 1.00 . A A . 53 LYS HE3 1 1
17 28788 1 1 53 LYS HG2 H 3.481 14.662 10.428 1.00 . A A . 53 LYS HG2 1 1
17 28789 1 1 53 LYS HG3 H 4.520 14.803 9.008 1.00 . A A . 53 LYS HG3 1 1
17 28790 1 1 53 LYS HZ1 H 3.505 18.704 6.871 1.00 . A A . 53 LYS HZ1 1 1
17 28791 1 1 53 LYS HZ2 H 2.868 18.735 8.439 1.00 . A A . 53 LYS HZ2 1 1
17 28792 1 1 53 LYS HZ3 H 1.926 18.167 7.154 1.00 . A A . 53 LYS HZ3 1 1
17 28793 1 1 53 LYS N N 3.968 11.881 8.137 1.00 . A A . 53 LYS N 1 1
17 28794 1 1 53 LYS NZ N 2.889 18.204 7.544 1.00 . A A . 53 LYS NZ 1 1
17 28795 1 1 53 LYS O O 0.770 11.709 9.765 1.00 . A A . 53 LYS O 1 1
17 28796 1 1 54 ALA C C 0.589 8.555 8.366 1.00 . A A . 54 ALA C 1 1
17 28797 1 1 54 ALA CA C 0.401 9.910 7.690 1.00 . A A . 54 ALA CA 1 1
17 28798 1 1 54 ALA CB C 0.127 9.727 6.205 1.00 . A A . 54 ALA CB 1 1
17 28799 1 1 54 ALA H H 2.307 10.714 7.246 1.00 . A A . 54 ALA H 1 1
17 28800 1 1 54 ALA HA H -0.452 10.406 8.131 1.00 . A A . 54 ALA HA 1 1
17 28801 1 1 54 ALA HB1 H 0.548 8.790 5.874 1.00 . A A . 54 ALA HB1 1 1
17 28802 1 1 54 ALA HB2 H -0.940 9.722 6.035 1.00 . A A . 54 ALA HB2 1 1
17 28803 1 1 54 ALA HB3 H 0.575 10.540 5.654 1.00 . A A . 54 ALA HB3 1 1
17 28804 1 1 54 ALA N N 1.568 10.760 7.888 1.00 . A A . 54 ALA N 1 1
17 28805 1 1 54 ALA O O -0.146 7.607 8.092 1.00 . A A . 54 ALA O 1 1
17 28806 1 1 55 GLY C C 2.703 6.279 9.139 1.00 . A A . 55 GLY C 1 1
17 28807 1 1 55 GLY CA C 1.844 7.228 9.950 1.00 . A A . 55 GLY CA 1 1
17 28808 1 1 55 GLY H H 2.132 9.260 9.428 1.00 . A A . 55 GLY H 1 1
17 28809 1 1 55 GLY HA2 H 2.350 7.451 10.878 1.00 . A A . 55 GLY HA2 1 1
17 28810 1 1 55 GLY HA3 H 0.904 6.745 10.171 1.00 . A A . 55 GLY HA3 1 1
17 28811 1 1 55 GLY N N 1.578 8.471 9.250 1.00 . A A . 55 GLY N 1 1
17 28812 1 1 55 GLY O O 3.374 5.407 9.695 1.00 . A A . 55 GLY O 1 1
17 28813 1 1 56 LEU C C 4.942 5.622 7.309 1.00 . A A . 56 LEU C 1 1
17 28814 1 1 56 LEU CA C 3.465 5.593 6.931 1.00 . A A . 56 LEU CA 1 1
17 28815 1 1 56 LEU CB C 3.289 6.043 5.479 1.00 . A A . 56 LEU CB 1 1
17 28816 1 1 56 LEU CD1 C 2.072 4.240 4.233 1.00 . A A . 56 LEU CD1 1 1
17 28817 1 1 56 LEU CD2 C 3.890 5.532 3.099 1.00 . A A . 56 LEU CD2 1 1
17 28818 1 1 56 LEU CG C 3.406 4.948 4.419 1.00 . A A . 56 LEU CG 1 1
17 28819 1 1 56 LEU H H 2.129 7.155 7.437 1.00 . A A . 56 LEU H 1 1
17 28820 1 1 56 LEU HA H 3.099 4.583 7.033 1.00 . A A . 56 LEU HA 1 1
17 28821 1 1 56 LEU HB2 H 2.311 6.489 5.387 1.00 . A A . 56 LEU HB2 1 1
17 28822 1 1 56 LEU HB3 H 4.044 6.788 5.271 1.00 . A A . 56 LEU HB3 1 1
17 28823 1 1 56 LEU HD11 H 1.634 4.039 5.199 1.00 . A A . 56 LEU HD11 1 1
17 28824 1 1 56 LEU HD12 H 2.229 3.309 3.708 1.00 . A A . 56 LEU HD12 1 1
17 28825 1 1 56 LEU HD13 H 1.408 4.869 3.659 1.00 . A A . 56 LEU HD13 1 1
17 28826 1 1 56 LEU HD21 H 4.966 5.461 3.048 1.00 . A A . 56 LEU HD21 1 1
17 28827 1 1 56 LEU HD22 H 3.592 6.568 3.035 1.00 . A A . 56 LEU HD22 1 1
17 28828 1 1 56 LEU HD23 H 3.452 4.980 2.280 1.00 . A A . 56 LEU HD23 1 1
17 28829 1 1 56 LEU HG H 4.129 4.214 4.746 1.00 . A A . 56 LEU HG 1 1
17 28830 1 1 56 LEU N N 2.683 6.444 7.821 1.00 . A A . 56 LEU N 1 1
17 28831 1 1 56 LEU O O 5.568 6.683 7.332 1.00 . A A . 56 LEU O 1 1
17 28832 1 1 57 LEU C C 7.610 3.292 7.126 1.00 . A A . 57 LEU C 1 1
17 28833 1 1 57 LEU CA C 6.900 4.340 7.978 1.00 . A A . 57 LEU CA 1 1
17 28834 1 1 57 LEU CB C 7.027 3.980 9.459 1.00 . A A . 57 LEU CB 1 1
17 28835 1 1 57 LEU CD1 C 6.112 4.498 11.735 1.00 . A A . 57 LEU CD1 1 1
17 28836 1 1 57 LEU CD2 C 7.896 5.946 10.748 1.00 . A A . 57 LEU CD2 1 1
17 28837 1 1 57 LEU CG C 6.675 5.089 10.451 1.00 . A A . 57 LEU CG 1 1
17 28838 1 1 57 LEU H H 4.946 3.640 7.567 1.00 . A A . 57 LEU H 1 1
17 28839 1 1 57 LEU HA H 7.365 5.299 7.808 1.00 . A A . 57 LEU HA 1 1
17 28840 1 1 57 LEU HB2 H 6.373 3.143 9.653 1.00 . A A . 57 LEU HB2 1 1
17 28841 1 1 57 LEU HB3 H 8.050 3.684 9.641 1.00 . A A . 57 LEU HB3 1 1
17 28842 1 1 57 LEU HD11 H 6.745 3.689 12.067 1.00 . A A . 57 LEU HD11 1 1
17 28843 1 1 57 LEU HD12 H 5.116 4.122 11.552 1.00 . A A . 57 LEU HD12 1 1
17 28844 1 1 57 LEU HD13 H 6.074 5.262 12.497 1.00 . A A . 57 LEU HD13 1 1
17 28845 1 1 57 LEU HD21 H 7.965 6.739 10.018 1.00 . A A . 57 LEU HD21 1 1
17 28846 1 1 57 LEU HD22 H 8.785 5.335 10.701 1.00 . A A . 57 LEU HD22 1 1
17 28847 1 1 57 LEU HD23 H 7.805 6.373 11.736 1.00 . A A . 57 LEU HD23 1 1
17 28848 1 1 57 LEU HG H 5.916 5.724 10.017 1.00 . A A . 57 LEU HG 1 1
17 28849 1 1 57 LEU N N 5.495 4.450 7.603 1.00 . A A . 57 LEU N 1 1
17 28850 1 1 57 LEU O O 6.985 2.609 6.315 1.00 . A A . 57 LEU O 1 1
17 28851 1 1 58 ASP C C 9.475 0.788 7.084 1.00 . A A . 58 ASP C 1 1
17 28852 1 1 58 ASP CA C 9.714 2.204 6.569 1.00 . A A . 58 ASP CA 1 1
17 28853 1 1 58 ASP CB C 11.201 2.550 6.665 1.00 . A A . 58 ASP CB 1 1
17 28854 1 1 58 ASP CG C 11.605 2.984 8.061 1.00 . A A . 58 ASP CG 1 1
17 28855 1 1 58 ASP H H 9.361 3.744 7.978 1.00 . A A . 58 ASP H 1 1
17 28856 1 1 58 ASP HA H 9.409 2.253 5.534 1.00 . A A . 58 ASP HA 1 1
17 28857 1 1 58 ASP HB2 H 11.785 1.682 6.395 1.00 . A A . 58 ASP HB2 1 1
17 28858 1 1 58 ASP HB3 H 11.421 3.355 5.979 1.00 . A A . 58 ASP HB3 1 1
17 28859 1 1 58 ASP N N 8.919 3.170 7.317 1.00 . A A . 58 ASP N 1 1
17 28860 1 1 58 ASP O O 9.636 0.514 8.273 1.00 . A A . 58 ASP O 1 1
17 28861 1 1 58 ASP OD1 O 11.826 2.101 8.916 1.00 . A A . 58 ASP OD1 1 1
17 28862 1 1 58 ASP OD2 O 11.701 4.206 8.297 1.00 . A A . 58 ASP OD2 1 1
17 28863 1 1 59 GLY C C 7.365 -1.851 6.461 1.00 . A A . 59 GLY C 1 1
17 28864 1 1 59 GLY CA C 8.833 -1.484 6.564 1.00 . A A . 59 GLY CA 1 1
17 28865 1 1 59 GLY H H 8.977 0.168 5.247 1.00 . A A . 59 GLY H 1 1
17 28866 1 1 59 GLY HA2 H 9.402 -2.138 5.920 1.00 . A A . 59 GLY HA2 1 1
17 28867 1 1 59 GLY HA3 H 9.157 -1.628 7.584 1.00 . A A . 59 GLY HA3 1 1
17 28868 1 1 59 GLY N N 9.089 -0.108 6.181 1.00 . A A . 59 GLY N 1 1
17 28869 1 1 59 GLY O O 6.938 -2.880 6.983 1.00 . A A . 59 GLY O 1 1
17 28870 1 1 60 ASP C C 4.858 -1.737 4.206 1.00 . A A . 60 ASP C 1 1
17 28871 1 1 60 ASP CA C 5.164 -1.246 5.618 1.00 . A A . 60 ASP CA 1 1
17 28872 1 1 60 ASP CB C 4.372 0.030 5.911 1.00 . A A . 60 ASP CB 1 1
17 28873 1 1 60 ASP CG C 4.218 0.287 7.396 1.00 . A A . 60 ASP CG 1 1
17 28874 1 1 60 ASP H H 6.992 -0.202 5.394 1.00 . A A . 60 ASP H 1 1
17 28875 1 1 60 ASP HA H 4.870 -2.010 6.322 1.00 . A A . 60 ASP HA 1 1
17 28876 1 1 60 ASP HB2 H 4.885 0.872 5.469 1.00 . A A . 60 ASP HB2 1 1
17 28877 1 1 60 ASP HB3 H 3.388 -0.057 5.474 1.00 . A A . 60 ASP HB3 1 1
17 28878 1 1 60 ASP N N 6.592 -1.006 5.787 1.00 . A A . 60 ASP N 1 1
17 28879 1 1 60 ASP O O 5.599 -1.449 3.265 1.00 . A A . 60 ASP O 1 1
17 28880 1 1 60 ASP OD1 O 3.698 -0.602 8.103 1.00 . A A . 60 ASP OD1 1 1
17 28881 1 1 60 ASP OD2 O 4.618 1.378 7.854 1.00 . A A . 60 ASP OD2 1 1
17 28882 1 1 61 ARG C C 2.005 -2.457 2.352 1.00 . A A . 61 ARG C 1 1
17 28883 1 1 61 ARG CA C 3.364 -3.011 2.770 1.00 . A A . 61 ARG CA 1 1
17 28884 1 1 61 ARG CB C 3.311 -4.540 2.817 1.00 . A A . 61 ARG CB 1 1
17 28885 1 1 61 ARG CD C 5.409 -5.409 3.891 1.00 . A A . 61 ARG CD 1 1
17 28886 1 1 61 ARG CG C 4.658 -5.203 2.585 1.00 . A A . 61 ARG CG 1 1
17 28887 1 1 61 ARG CZ C 6.461 -7.586 3.444 1.00 . A A . 61 ARG CZ 1 1
17 28888 1 1 61 ARG H H 3.215 -2.674 4.854 1.00 . A A . 61 ARG H 1 1
17 28889 1 1 61 ARG HA H 4.102 -2.708 2.044 1.00 . A A . 61 ARG HA 1 1
17 28890 1 1 61 ARG HB2 H 2.945 -4.846 3.786 1.00 . A A . 61 ARG HB2 1 1
17 28891 1 1 61 ARG HB3 H 2.627 -4.887 2.057 1.00 . A A . 61 ARG HB3 1 1
17 28892 1 1 61 ARG HD2 H 5.751 -4.450 4.250 1.00 . A A . 61 ARG HD2 1 1
17 28893 1 1 61 ARG HD3 H 4.735 -5.844 4.614 1.00 . A A . 61 ARG HD3 1 1
17 28894 1 1 61 ARG HE H 7.452 -5.900 3.833 1.00 . A A . 61 ARG HE 1 1
17 28895 1 1 61 ARG HG2 H 4.501 -6.164 2.118 1.00 . A A . 61 ARG HG2 1 1
17 28896 1 1 61 ARG HG3 H 5.250 -4.577 1.935 1.00 . A A . 61 ARG HG3 1 1
17 28897 1 1 61 ARG HH11 H 4.441 -7.591 3.395 1.00 . A A . 61 ARG HH11 1 1
17 28898 1 1 61 ARG HH12 H 5.195 -9.119 3.081 1.00 . A A . 61 ARG HH12 1 1
17 28899 1 1 61 ARG HH21 H 8.457 -7.906 3.422 1.00 . A A . 61 ARG HH21 1 1
17 28900 1 1 61 ARG HH22 H 7.479 -9.297 3.098 1.00 . A A . 61 ARG HH22 1 1
17 28901 1 1 61 ARG N N 3.765 -2.479 4.067 1.00 . A A . 61 ARG N 1 1
17 28902 1 1 61 ARG NE N 6.561 -6.292 3.727 1.00 . A A . 61 ARG NE 1 1
17 28903 1 1 61 ARG NH1 N 5.268 -8.145 3.295 1.00 . A A . 61 ARG NH1 1 1
17 28904 1 1 61 ARG NH2 N 7.556 -8.324 3.310 1.00 . A A . 61 ARG NH2 1 1
17 28905 1 1 61 ARG O O 1.055 -2.455 3.136 1.00 . A A . 61 ARG O 1 1
17 28906 1 1 62 VAL C C -0.097 -2.472 -0.212 1.00 . A A . 62 VAL C 1 1
17 28907 1 1 62 VAL CA C 0.677 -1.431 0.589 1.00 . A A . 62 VAL CA 1 1
17 28908 1 1 62 VAL CB C 0.944 -0.205 -0.305 1.00 . A A . 62 VAL CB 1 1
17 28909 1 1 62 VAL CG1 C 2.060 -0.500 -1.296 1.00 . A A . 62 VAL CG1 1 1
17 28910 1 1 62 VAL CG2 C -0.327 0.212 -1.030 1.00 . A A . 62 VAL CG2 1 1
17 28911 1 1 62 VAL H H 2.710 -2.016 0.534 1.00 . A A . 62 VAL H 1 1
17 28912 1 1 62 VAL HA H 0.074 -1.114 1.427 1.00 . A A . 62 VAL HA 1 1
17 28913 1 1 62 VAL HB H 1.259 0.613 0.325 1.00 . A A . 62 VAL HB 1 1
17 28914 1 1 62 VAL HG11 H 1.801 -0.088 -2.261 1.00 . A A . 62 VAL HG11 1 1
17 28915 1 1 62 VAL HG12 H 2.979 -0.052 -0.947 1.00 . A A . 62 VAL HG12 1 1
17 28916 1 1 62 VAL HG13 H 2.190 -1.568 -1.384 1.00 . A A . 62 VAL HG13 1 1
17 28917 1 1 62 VAL HG21 H -1.075 0.503 -0.307 1.00 . A A . 62 VAL HG21 1 1
17 28918 1 1 62 VAL HG22 H -0.112 1.045 -1.682 1.00 . A A . 62 VAL HG22 1 1
17 28919 1 1 62 VAL HG23 H -0.697 -0.618 -1.615 1.00 . A A . 62 VAL HG23 1 1
17 28920 1 1 62 VAL N N 1.919 -1.987 1.112 1.00 . A A . 62 VAL N 1 1
17 28921 1 1 62 VAL O O 0.419 -3.040 -1.176 1.00 . A A . 62 VAL O 1 1
17 28922 1 1 63 LEU C C -2.851 -3.071 -1.714 1.00 . A A . 63 LEU C 1 1
17 28923 1 1 63 LEU CA C -2.186 -3.690 -0.489 1.00 . A A . 63 LEU CA 1 1
17 28924 1 1 63 LEU CB C -3.253 -4.225 0.469 1.00 . A A . 63 LEU CB 1 1
17 28925 1 1 63 LEU CD1 C -3.779 -4.852 2.838 1.00 . A A . 63 LEU CD1 1 1
17 28926 1 1 63 LEU CD2 C -2.354 -6.355 1.437 1.00 . A A . 63 LEU CD2 1 1
17 28927 1 1 63 LEU CG C -2.736 -4.913 1.733 1.00 . A A . 63 LEU CG 1 1
17 28928 1 1 63 LEU H H -1.695 -2.234 0.966 1.00 . A A . 63 LEU H 1 1
17 28929 1 1 63 LEU HA H -1.559 -4.509 -0.809 1.00 . A A . 63 LEU HA 1 1
17 28930 1 1 63 LEU HB2 H -3.870 -3.394 0.774 1.00 . A A . 63 LEU HB2 1 1
17 28931 1 1 63 LEU HB3 H -3.856 -4.939 -0.074 1.00 . A A . 63 LEU HB3 1 1
17 28932 1 1 63 LEU HD11 H -3.391 -5.328 3.726 1.00 . A A . 63 LEU HD11 1 1
17 28933 1 1 63 LEU HD12 H -4.674 -5.363 2.517 1.00 . A A . 63 LEU HD12 1 1
17 28934 1 1 63 LEU HD13 H -4.013 -3.820 3.055 1.00 . A A . 63 LEU HD13 1 1
17 28935 1 1 63 LEU HD21 H -1.293 -6.415 1.245 1.00 . A A . 63 LEU HD21 1 1
17 28936 1 1 63 LEU HD22 H -2.897 -6.700 0.570 1.00 . A A . 63 LEU HD22 1 1
17 28937 1 1 63 LEU HD23 H -2.602 -6.975 2.287 1.00 . A A . 63 LEU HD23 1 1
17 28938 1 1 63 LEU HG H -1.852 -4.396 2.080 1.00 . A A . 63 LEU HG 1 1
17 28939 1 1 63 LEU N N -1.339 -2.717 0.192 1.00 . A A . 63 LEU N 1 1
17 28940 1 1 63 LEU O O -2.702 -3.568 -2.830 1.00 . A A . 63 LEU O 1 1
17 28941 1 1 64 ARG C C -3.829 0.165 -2.667 1.00 . A A . 64 ARG C 1 1
17 28942 1 1 64 ARG CA C -4.268 -1.294 -2.584 1.00 . A A . 64 ARG CA 1 1
17 28943 1 1 64 ARG CB C -5.783 -1.372 -2.389 1.00 . A A . 64 ARG CB 1 1
17 28944 1 1 64 ARG CD C -7.802 -2.823 -2.019 1.00 . A A . 64 ARG CD 1 1
17 28945 1 1 64 ARG CG C -6.282 -2.765 -2.044 1.00 . A A . 64 ARG CG 1 1
17 28946 1 1 64 ARG CZ C -9.532 -4.356 -2.854 1.00 . A A . 64 ARG CZ 1 1
17 28947 1 1 64 ARG H H -3.662 -1.634 -0.585 1.00 . A A . 64 ARG H 1 1
17 28948 1 1 64 ARG HA H -4.007 -1.790 -3.508 1.00 . A A . 64 ARG HA 1 1
17 28949 1 1 64 ARG HB2 H -6.066 -0.704 -1.589 1.00 . A A . 64 ARG HB2 1 1
17 28950 1 1 64 ARG HB3 H -6.268 -1.055 -3.300 1.00 . A A . 64 ARG HB3 1 1
17 28951 1 1 64 ARG HD2 H -8.141 -2.586 -1.021 1.00 . A A . 64 ARG HD2 1 1
17 28952 1 1 64 ARG HD3 H -8.187 -2.091 -2.713 1.00 . A A . 64 ARG HD3 1 1
17 28953 1 1 64 ARG HE H -7.700 -4.905 -2.289 1.00 . A A . 64 ARG HE 1 1
17 28954 1 1 64 ARG HG2 H -5.919 -3.462 -2.785 1.00 . A A . 64 ARG HG2 1 1
17 28955 1 1 64 ARG HG3 H -5.904 -3.042 -1.071 1.00 . A A . 64 ARG HG3 1 1
17 28956 1 1 64 ARG HH11 H -10.087 -2.415 -2.765 1.00 . A A . 64 ARG HH11 1 1
17 28957 1 1 64 ARG HH12 H -11.297 -3.507 -3.352 1.00 . A A . 64 ARG HH12 1 1
17 28958 1 1 64 ARG HH21 H -9.285 -6.351 -3.061 1.00 . A A . 64 ARG HH21 1 1
17 28959 1 1 64 ARG HH22 H -10.841 -5.745 -3.519 1.00 . A A . 64 ARG HH22 1 1
17 28960 1 1 64 ARG N N -3.581 -1.983 -1.498 1.00 . A A . 64 ARG N 1 1
17 28961 1 1 64 ARG NE N -8.306 -4.142 -2.390 1.00 . A A . 64 ARG NE 1 1
17 28962 1 1 64 ARG NH1 N -10.375 -3.343 -3.002 1.00 . A A . 64 ARG NH1 1 1
17 28963 1 1 64 ARG NH2 N -9.918 -5.585 -3.171 1.00 . A A . 64 ARG NH2 1 1
17 28964 1 1 64 ARG O O -3.707 0.845 -1.648 1.00 . A A . 64 ARG O 1 1
17 28965 1 1 65 ILE C C -4.310 2.863 -4.649 1.00 . A A . 65 ILE C 1 1
17 28966 1 1 65 ILE CA C -3.167 2.015 -4.102 1.00 . A A . 65 ILE CA 1 1
17 28967 1 1 65 ILE CB C -1.975 2.091 -5.074 1.00 . A A . 65 ILE CB 1 1
17 28968 1 1 65 ILE CD1 C -1.944 4.611 -4.721 1.00 . A A . 65 ILE CD1 1 1
17 28969 1 1 65 ILE CG1 C -1.133 3.336 -4.786 1.00 . A A . 65 ILE CG1 1 1
17 28970 1 1 65 ILE CG2 C -2.465 2.097 -6.514 1.00 . A A . 65 ILE CG2 1 1
17 28971 1 1 65 ILE H H -3.706 0.046 -4.659 1.00 . A A . 65 ILE H 1 1
17 28972 1 1 65 ILE HA H -2.856 2.420 -3.150 1.00 . A A . 65 ILE HA 1 1
17 28973 1 1 65 ILE HB H -1.365 1.212 -4.930 1.00 . A A . 65 ILE HB 1 1
17 28974 1 1 65 ILE HD11 H -2.352 4.728 -3.728 1.00 . A A . 65 ILE HD11 1 1
17 28975 1 1 65 ILE HD12 H -1.308 5.454 -4.948 1.00 . A A . 65 ILE HD12 1 1
17 28976 1 1 65 ILE HD13 H -2.749 4.563 -5.438 1.00 . A A . 65 ILE HD13 1 1
17 28977 1 1 65 ILE HG12 H -0.632 3.213 -3.839 1.00 . A A . 65 ILE HG12 1 1
17 28978 1 1 65 ILE HG13 H -0.395 3.450 -5.567 1.00 . A A . 65 ILE HG13 1 1
17 28979 1 1 65 ILE HG21 H -1.644 1.863 -7.175 1.00 . A A . 65 ILE HG21 1 1
17 28980 1 1 65 ILE HG22 H -3.243 1.357 -6.632 1.00 . A A . 65 ILE HG22 1 1
17 28981 1 1 65 ILE HG23 H -2.857 3.074 -6.757 1.00 . A A . 65 ILE HG23 1 1
17 28982 1 1 65 ILE N N -3.592 0.637 -3.886 1.00 . A A . 65 ILE N 1 1
17 28983 1 1 65 ILE O O -4.887 2.549 -5.689 1.00 . A A . 65 ILE O 1 1
17 28984 1 1 66 ASN C C -6.954 4.049 -4.737 1.00 . A A . 66 ASN C 1 1
17 28985 1 1 66 ASN CA C -5.704 4.837 -4.357 1.00 . A A . 66 ASN CA 1 1
17 28986 1 1 66 ASN CB C -5.251 5.696 -5.539 1.00 . A A . 66 ASN CB 1 1
17 28987 1 1 66 ASN CG C -6.015 7.003 -5.631 1.00 . A A . 66 ASN CG 1 1
17 28988 1 1 66 ASN H H -4.134 4.140 -3.120 1.00 . A A . 66 ASN H 1 1
17 28989 1 1 66 ASN HA H -5.938 5.482 -3.524 1.00 . A A . 66 ASN HA 1 1
17 28990 1 1 66 ASN HB2 H -4.200 5.923 -5.430 1.00 . A A . 66 ASN HB2 1 1
17 28991 1 1 66 ASN HB3 H -5.402 5.146 -6.456 1.00 . A A . 66 ASN HB3 1 1
17 28992 1 1 66 ASN HD21 H -4.503 7.975 -4.781 1.00 . A A . 66 ASN HD21 1 1
17 28993 1 1 66 ASN HD22 H -5.873 8.939 -5.204 1.00 . A A . 66 ASN HD22 1 1
17 28994 1 1 66 ASN N N -4.630 3.942 -3.941 1.00 . A A . 66 ASN N 1 1
17 28995 1 1 66 ASN ND2 N -5.402 8.081 -5.158 1.00 . A A . 66 ASN ND2 1 1
17 28996 1 1 66 ASN O O -7.750 4.488 -5.565 1.00 . A A . 66 ASN O 1 1
17 28997 1 1 66 ASN OD1 O -7.143 7.041 -6.123 1.00 . A A . 66 ASN OD1 1 1
17 28998 1 1 67 GLY C C -8.041 1.116 -5.579 1.00 . A A . 67 GLY C 1 1
17 28999 1 1 67 GLY CA C -8.274 2.050 -4.408 1.00 . A A . 67 GLY CA 1 1
17 29000 1 1 67 GLY H H -6.452 2.581 -3.470 1.00 . A A . 67 GLY H 1 1
17 29001 1 1 67 GLY HA2 H -8.507 1.463 -3.533 1.00 . A A . 67 GLY HA2 1 1
17 29002 1 1 67 GLY HA3 H -9.116 2.689 -4.635 1.00 . A A . 67 GLY HA3 1 1
17 29003 1 1 67 GLY N N -7.120 2.881 -4.123 1.00 . A A . 67 GLY N 1 1
17 29004 1 1 67 GLY O O -8.928 0.914 -6.408 1.00 . A A . 67 GLY O 1 1
17 29005 1 1 68 VAL C C -5.547 -1.463 -6.235 1.00 . A A . 68 VAL C 1 1
17 29006 1 1 68 VAL CA C -6.494 -0.374 -6.726 1.00 . A A . 68 VAL CA 1 1
17 29007 1 1 68 VAL CB C -5.838 0.369 -7.905 1.00 . A A . 68 VAL CB 1 1
17 29008 1 1 68 VAL CG1 C -5.401 -0.616 -8.979 1.00 . A A . 68 VAL CG1 1 1
17 29009 1 1 68 VAL CG2 C -6.793 1.406 -8.478 1.00 . A A . 68 VAL CG2 1 1
17 29010 1 1 68 VAL H H -6.177 0.744 -4.957 1.00 . A A . 68 VAL H 1 1
17 29011 1 1 68 VAL HA H -7.405 -0.834 -7.079 1.00 . A A . 68 VAL HA 1 1
17 29012 1 1 68 VAL HB H -4.961 0.881 -7.539 1.00 . A A . 68 VAL HB 1 1
17 29013 1 1 68 VAL HG11 H -5.671 -1.618 -8.679 1.00 . A A . 68 VAL HG11 1 1
17 29014 1 1 68 VAL HG12 H -5.889 -0.373 -9.911 1.00 . A A . 68 VAL HG12 1 1
17 29015 1 1 68 VAL HG13 H -4.330 -0.556 -9.107 1.00 . A A . 68 VAL HG13 1 1
17 29016 1 1 68 VAL HG21 H -7.539 0.913 -9.083 1.00 . A A . 68 VAL HG21 1 1
17 29017 1 1 68 VAL HG22 H -7.275 1.935 -7.670 1.00 . A A . 68 VAL HG22 1 1
17 29018 1 1 68 VAL HG23 H -6.240 2.106 -9.088 1.00 . A A . 68 VAL HG23 1 1
17 29019 1 1 68 VAL N N -6.843 0.544 -5.648 1.00 . A A . 68 VAL N 1 1
17 29020 1 1 68 VAL O O -4.451 -1.177 -5.754 1.00 . A A . 68 VAL O 1 1
17 29021 1 1 69 PHE C C -3.841 -3.886 -6.682 1.00 . A A . 69 PHE C 1 1
17 29022 1 1 69 PHE CA C -5.169 -3.848 -5.930 1.00 . A A . 69 PHE CA 1 1
17 29023 1 1 69 PHE CB C -5.929 -5.157 -6.149 1.00 . A A . 69 PHE CB 1 1
17 29024 1 1 69 PHE CD1 C -5.681 -6.239 -3.898 1.00 . A A . 69 PHE CD1 1 1
17 29025 1 1 69 PHE CD2 C -4.799 -7.371 -5.803 1.00 . A A . 69 PHE CD2 1 1
17 29026 1 1 69 PHE CE1 C -5.249 -7.269 -3.084 1.00 . A A . 69 PHE CE1 1 1
17 29027 1 1 69 PHE CE2 C -4.365 -8.404 -4.993 1.00 . A A . 69 PHE CE2 1 1
17 29028 1 1 69 PHE CG C -5.460 -6.278 -5.266 1.00 . A A . 69 PHE CG 1 1
17 29029 1 1 69 PHE CZ C -4.592 -8.353 -3.632 1.00 . A A . 69 PHE CZ 1 1
17 29030 1 1 69 PHE H H -6.862 -2.878 -6.752 1.00 . A A . 69 PHE H 1 1
17 29031 1 1 69 PHE HA H -4.968 -3.730 -4.876 1.00 . A A . 69 PHE HA 1 1
17 29032 1 1 69 PHE HB2 H -6.978 -4.994 -5.948 1.00 . A A . 69 PHE HB2 1 1
17 29033 1 1 69 PHE HB3 H -5.808 -5.468 -7.175 1.00 . A A . 69 PHE HB3 1 1
17 29034 1 1 69 PHE HD1 H -6.195 -5.393 -3.468 1.00 . A A . 69 PHE HD1 1 1
17 29035 1 1 69 PHE HD2 H -4.622 -7.412 -6.869 1.00 . A A . 69 PHE HD2 1 1
17 29036 1 1 69 PHE HE1 H -5.427 -7.227 -2.019 1.00 . A A . 69 PHE HE1 1 1
17 29037 1 1 69 PHE HE2 H -3.852 -9.250 -5.425 1.00 . A A . 69 PHE HE2 1 1
17 29038 1 1 69 PHE HZ H -4.253 -9.158 -2.997 1.00 . A A . 69 PHE HZ 1 1
17 29039 1 1 69 PHE N N -5.978 -2.714 -6.361 1.00 . A A . 69 PHE N 1 1
17 29040 1 1 69 PHE O O -3.811 -4.042 -7.903 1.00 . A A . 69 PHE O 1 1
17 29041 1 1 70 VAL C C -0.486 -4.703 -5.782 1.00 . A A . 70 VAL C 1 1
17 29042 1 1 70 VAL CA C -1.415 -3.760 -6.539 1.00 . A A . 70 VAL CA 1 1
17 29043 1 1 70 VAL CB C -0.791 -2.352 -6.563 1.00 . A A . 70 VAL CB 1 1
17 29044 1 1 70 VAL CG1 C -1.611 -1.419 -7.441 1.00 . A A . 70 VAL CG1 1 1
17 29045 1 1 70 VAL CG2 C -0.671 -1.799 -5.151 1.00 . A A . 70 VAL CG2 1 1
17 29046 1 1 70 VAL H H -2.834 -3.622 -4.975 1.00 . A A . 70 VAL H 1 1
17 29047 1 1 70 VAL HA H -1.510 -4.106 -7.559 1.00 . A A . 70 VAL HA 1 1
17 29048 1 1 70 VAL HB H 0.201 -2.427 -6.983 1.00 . A A . 70 VAL HB 1 1
17 29049 1 1 70 VAL HG11 H -1.152 -1.348 -8.417 1.00 . A A . 70 VAL HG11 1 1
17 29050 1 1 70 VAL HG12 H -2.614 -1.808 -7.542 1.00 . A A . 70 VAL HG12 1 1
17 29051 1 1 70 VAL HG13 H -1.648 -0.439 -6.989 1.00 . A A . 70 VAL HG13 1 1
17 29052 1 1 70 VAL HG21 H -0.885 -0.741 -5.158 1.00 . A A . 70 VAL HG21 1 1
17 29053 1 1 70 VAL HG22 H -1.374 -2.305 -4.506 1.00 . A A . 70 VAL HG22 1 1
17 29054 1 1 70 VAL HG23 H 0.333 -1.960 -4.785 1.00 . A A . 70 VAL HG23 1 1
17 29055 1 1 70 VAL N N -2.745 -3.742 -5.944 1.00 . A A . 70 VAL N 1 1
17 29056 1 1 70 VAL O O 0.654 -4.354 -5.475 1.00 . A A . 70 VAL O 1 1
17 29057 1 1 71 ASP C C 0.765 -7.612 -5.703 1.00 . A A . 71 ASP C 1 1
17 29058 1 1 71 ASP CA C -0.196 -6.893 -4.762 1.00 . A A . 71 ASP CA 1 1
17 29059 1 1 71 ASP CB C -1.118 -7.907 -4.082 1.00 . A A . 71 ASP CB 1 1
17 29060 1 1 71 ASP CG C -0.466 -9.267 -3.924 1.00 . A A . 71 ASP CG 1 1
17 29061 1 1 71 ASP H H -1.898 -6.118 -5.754 1.00 . A A . 71 ASP H 1 1
17 29062 1 1 71 ASP HA H 0.377 -6.379 -4.006 1.00 . A A . 71 ASP HA 1 1
17 29063 1 1 71 ASP HB2 H -1.384 -7.540 -3.101 1.00 . A A . 71 ASP HB2 1 1
17 29064 1 1 71 ASP HB3 H -2.014 -8.023 -4.674 1.00 . A A . 71 ASP HB3 1 1
17 29065 1 1 71 ASP N N -0.982 -5.898 -5.483 1.00 . A A . 71 ASP N 1 1
17 29066 1 1 71 ASP O O 1.890 -7.943 -5.326 1.00 . A A . 71 ASP O 1 1
17 29067 1 1 71 ASP OD1 O -0.289 -9.962 -4.946 1.00 . A A . 71 ASP OD1 1 1
17 29068 1 1 71 ASP OD2 O -0.134 -9.637 -2.778 1.00 . A A . 71 ASP OD2 1 1
17 29069 1 1 72 LYS C C 1.605 -7.558 -9.001 1.00 . A A . 72 LYS C 1 1
17 29070 1 1 72 LYS CA C 1.135 -8.533 -7.926 1.00 . A A . 72 LYS CA 1 1
17 29071 1 1 72 LYS CB C 0.347 -9.676 -8.570 1.00 . A A . 72 LYS CB 1 1
17 29072 1 1 72 LYS CD C 2.125 -11.337 -9.195 1.00 . A A . 72 LYS CD 1 1
17 29073 1 1 72 LYS CE C 1.501 -12.679 -8.846 1.00 . A A . 72 LYS CE 1 1
17 29074 1 1 72 LYS CG C 1.084 -10.356 -9.710 1.00 . A A . 72 LYS CG 1 1
17 29075 1 1 72 LYS H H -0.590 -7.565 -7.171 1.00 . A A . 72 LYS H 1 1
17 29076 1 1 72 LYS HA H 1.999 -8.940 -7.423 1.00 . A A . 72 LYS HA 1 1
17 29077 1 1 72 LYS HB2 H 0.131 -10.418 -7.815 1.00 . A A . 72 LYS HB2 1 1
17 29078 1 1 72 LYS HB3 H -0.584 -9.285 -8.954 1.00 . A A . 72 LYS HB3 1 1
17 29079 1 1 72 LYS HD2 H 2.873 -11.489 -9.959 1.00 . A A . 72 LYS HD2 1 1
17 29080 1 1 72 LYS HD3 H 2.589 -10.924 -8.311 1.00 . A A . 72 LYS HD3 1 1
17 29081 1 1 72 LYS HE2 H 0.870 -12.553 -7.979 1.00 . A A . 72 LYS HE2 1 1
17 29082 1 1 72 LYS HE3 H 0.903 -13.012 -9.681 1.00 . A A . 72 LYS HE3 1 1
17 29083 1 1 72 LYS HG2 H 0.372 -10.892 -10.319 1.00 . A A . 72 LYS HG2 1 1
17 29084 1 1 72 LYS HG3 H 1.577 -9.603 -10.308 1.00 . A A . 72 LYS HG3 1 1
17 29085 1 1 72 LYS HZ1 H 3.020 -13.482 -7.657 1.00 . A A . 72 LYS HZ1 1 1
17 29086 1 1 72 LYS HZ2 H 3.236 -13.744 -9.315 1.00 . A A . 72 LYS HZ2 1 1
17 29087 1 1 72 LYS HZ3 H 2.089 -14.646 -8.458 1.00 . A A . 72 LYS HZ3 1 1
17 29088 1 1 72 LYS N N 0.315 -7.853 -6.930 1.00 . A A . 72 LYS N 1 1
17 29089 1 1 72 LYS NZ N 2.534 -13.710 -8.548 1.00 . A A . 72 LYS NZ 1 1
17 29090 1 1 72 LYS O O 2.633 -7.775 -9.641 1.00 . A A . 72 LYS O 1 1
17 29091 1 1 73 GLU C C 2.659 -5.083 -10.084 1.00 . A A . 73 GLU C 1 1
17 29092 1 1 73 GLU CA C 1.188 -5.475 -10.189 1.00 . A A . 73 GLU CA 1 1
17 29093 1 1 73 GLU CB C 0.306 -4.237 -10.017 1.00 . A A . 73 GLU CB 1 1
17 29094 1 1 73 GLU CD C -1.522 -4.597 -11.723 1.00 . A A . 73 GLU CD 1 1
17 29095 1 1 73 GLU CG C -1.172 -4.505 -10.251 1.00 . A A . 73 GLU CG 1 1
17 29096 1 1 73 GLU H H 0.038 -6.365 -8.650 1.00 . A A . 73 GLU H 1 1
17 29097 1 1 73 GLU HA H 1.009 -5.900 -11.165 1.00 . A A . 73 GLU HA 1 1
17 29098 1 1 73 GLU HB2 H 0.428 -3.859 -9.013 1.00 . A A . 73 GLU HB2 1 1
17 29099 1 1 73 GLU HB3 H 0.628 -3.481 -10.718 1.00 . A A . 73 GLU HB3 1 1
17 29100 1 1 73 GLU HG2 H -1.435 -5.438 -9.775 1.00 . A A . 73 GLU HG2 1 1
17 29101 1 1 73 GLU HG3 H -1.744 -3.703 -9.808 1.00 . A A . 73 GLU HG3 1 1
17 29102 1 1 73 GLU N N 0.846 -6.483 -9.192 1.00 . A A . 73 GLU N 1 1
17 29103 1 1 73 GLU O O 3.336 -5.426 -9.116 1.00 . A A . 73 GLU O 1 1
17 29104 1 1 73 GLU OE1 O -1.192 -3.652 -12.471 1.00 . A A . 73 GLU OE1 1 1
17 29105 1 1 73 GLU OE2 O -2.127 -5.611 -12.128 1.00 . A A . 73 GLU OE2 1 1
17 29106 1 1 74 GLU C C 4.643 -2.433 -10.816 1.00 . A A . 74 GLU C 1 1
17 29107 1 1 74 GLU CA C 4.537 -3.926 -11.112 1.00 . A A . 74 GLU CA 1 1
17 29108 1 1 74 GLU CB C 5.170 -4.234 -12.471 1.00 . A A . 74 GLU CB 1 1
17 29109 1 1 74 GLU CD C 7.388 -4.118 -13.673 1.00 . A A . 74 GLU CD 1 1
17 29110 1 1 74 GLU CG C 6.663 -4.505 -12.399 1.00 . A A . 74 GLU CG 1 1
17 29111 1 1 74 GLU H H 2.557 -4.121 -11.835 1.00 . A A . 74 GLU H 1 1
17 29112 1 1 74 GLU HA H 5.068 -4.471 -10.347 1.00 . A A . 74 GLU HA 1 1
17 29113 1 1 74 GLU HB2 H 4.687 -5.103 -12.891 1.00 . A A . 74 GLU HB2 1 1
17 29114 1 1 74 GLU HB3 H 5.010 -3.391 -13.128 1.00 . A A . 74 GLU HB3 1 1
17 29115 1 1 74 GLU HG2 H 7.080 -3.939 -11.580 1.00 . A A . 74 GLU HG2 1 1
17 29116 1 1 74 GLU HG3 H 6.817 -5.559 -12.222 1.00 . A A . 74 GLU HG3 1 1
17 29117 1 1 74 GLU N N 3.146 -4.363 -11.090 1.00 . A A . 74 GLU N 1 1
17 29118 1 1 74 GLU O O 3.715 -1.669 -11.082 1.00 . A A . 74 GLU O 1 1
17 29119 1 1 74 GLU OE1 O 7.075 -3.045 -14.231 1.00 . A A . 74 GLU OE1 1 1
17 29120 1 1 74 GLU OE2 O 8.269 -4.886 -14.113 1.00 . A A . 74 GLU OE2 1 1
17 29121 1 1 75 HIS C C 5.597 0.284 -11.085 1.00 . A A . 75 HIS C 1 1
17 29122 1 1 75 HIS CA C 6.009 -0.623 -9.930 1.00 . A A . 75 HIS CA 1 1
17 29123 1 1 75 HIS CB C 7.480 -0.392 -9.584 1.00 . A A . 75 HIS CB 1 1
17 29124 1 1 75 HIS CD2 C 8.751 1.841 -9.938 1.00 . A A . 75 HIS CD2 1 1
17 29125 1 1 75 HIS CE1 C 7.692 3.052 -8.449 1.00 . A A . 75 HIS CE1 1 1
17 29126 1 1 75 HIS CG C 7.823 1.048 -9.354 1.00 . A A . 75 HIS CG 1 1
17 29127 1 1 75 HIS H H 6.483 -2.681 -10.075 1.00 . A A . 75 HIS H 1 1
17 29128 1 1 75 HIS HA H 5.404 -0.384 -9.068 1.00 . A A . 75 HIS HA 1 1
17 29129 1 1 75 HIS HB2 H 7.722 -0.938 -8.684 1.00 . A A . 75 HIS HB2 1 1
17 29130 1 1 75 HIS HB3 H 8.095 -0.755 -10.395 1.00 . A A . 75 HIS HB3 1 1
17 29131 1 1 75 HIS HD1 H 6.448 1.547 -7.838 1.00 . A A . 75 HIS HD1 1 1
17 29132 1 1 75 HIS HD2 H 9.444 1.553 -10.716 1.00 . A A . 75 HIS HD2 1 1
17 29133 1 1 75 HIS HE1 H 7.384 3.881 -7.830 1.00 . A A . 75 HIS HE1 1 1
17 29134 1 1 75 HIS HE2 H 9.137 3.884 -9.638 1.00 . A A . 75 HIS HE2 1 1
17 29135 1 1 75 HIS N N 5.781 -2.025 -10.263 1.00 . A A . 75 HIS N 1 1
17 29136 1 1 75 HIS ND1 N 7.177 1.836 -8.425 1.00 . A A . 75 HIS ND1 1 1
17 29137 1 1 75 HIS NE2 N 8.650 3.081 -9.358 1.00 . A A . 75 HIS NE2 1 1
17 29138 1 1 75 HIS O O 4.855 1.247 -10.897 1.00 . A A . 75 HIS O 1 1
17 29139 1 1 76 ALA C C 4.260 0.948 -13.609 1.00 . A A . 76 ALA C 1 1
17 29140 1 1 76 ALA CA C 5.766 0.755 -13.467 1.00 . A A . 76 ALA CA 1 1
17 29141 1 1 76 ALA CB C 6.334 0.088 -14.710 1.00 . A A . 76 ALA CB 1 1
17 29142 1 1 76 ALA H H 6.671 -0.811 -12.368 1.00 . A A . 76 ALA H 1 1
17 29143 1 1 76 ALA HA H 6.234 1.723 -13.361 1.00 . A A . 76 ALA HA 1 1
17 29144 1 1 76 ALA HB1 H 6.310 0.784 -15.535 1.00 . A A . 76 ALA HB1 1 1
17 29145 1 1 76 ALA HB2 H 7.355 -0.212 -14.522 1.00 . A A . 76 ALA HB2 1 1
17 29146 1 1 76 ALA HB3 H 5.742 -0.782 -14.954 1.00 . A A . 76 ALA HB3 1 1
17 29147 1 1 76 ALA N N 6.084 -0.031 -12.281 1.00 . A A . 76 ALA N 1 1
17 29148 1 1 76 ALA O O 3.804 1.941 -14.175 1.00 . A A . 76 ALA O 1 1
17 29149 1 1 77 GLN C C 1.465 0.765 -11.941 1.00 . A A . 77 GLN C 1 1
17 29150 1 1 77 GLN CA C 2.039 0.058 -13.164 1.00 . A A . 77 GLN CA 1 1
17 29151 1 1 77 GLN CB C 1.449 -1.349 -13.279 1.00 . A A . 77 GLN CB 1 1
17 29152 1 1 77 GLN CD C 0.860 -1.209 -15.732 1.00 . A A . 77 GLN CD 1 1
17 29153 1 1 77 GLN CG C 1.615 -1.968 -14.658 1.00 . A A . 77 GLN CG 1 1
17 29154 1 1 77 GLN H H 3.917 -0.775 -12.654 1.00 . A A . 77 GLN H 1 1
17 29155 1 1 77 GLN HA H 1.776 0.621 -14.047 1.00 . A A . 77 GLN HA 1 1
17 29156 1 1 77 GLN HB2 H 1.936 -1.990 -12.559 1.00 . A A . 77 GLN HB2 1 1
17 29157 1 1 77 GLN HB3 H 0.394 -1.303 -13.054 1.00 . A A . 77 GLN HB3 1 1
17 29158 1 1 77 GLN HE21 H 2.444 -0.056 -16.066 1.00 . A A . 77 GLN HE21 1 1
17 29159 1 1 77 GLN HE22 H 1.056 0.275 -17.039 1.00 . A A . 77 GLN HE22 1 1
17 29160 1 1 77 GLN HG2 H 2.664 -1.972 -14.913 1.00 . A A . 77 GLN HG2 1 1
17 29161 1 1 77 GLN HG3 H 1.248 -2.983 -14.629 1.00 . A A . 77 GLN HG3 1 1
17 29162 1 1 77 GLN N N 3.494 -0.008 -13.093 1.00 . A A . 77 GLN N 1 1
17 29163 1 1 77 GLN NE2 N 1.519 -0.231 -16.340 1.00 . A A . 77 GLN NE2 1 1
17 29164 1 1 77 GLN O O 0.486 1.504 -12.041 1.00 . A A . 77 GLN O 1 1
17 29165 1 1 77 GLN OE1 O -0.303 -1.500 -16.012 1.00 . A A . 77 GLN OE1 1 1
17 29166 1 1 78 VAL C C 1.856 2.655 -9.563 1.00 . A A . 78 VAL C 1 1
17 29167 1 1 78 VAL CA C 1.632 1.147 -9.543 1.00 . A A . 78 VAL CA 1 1
17 29168 1 1 78 VAL CB C 2.360 0.547 -8.325 1.00 . A A . 78 VAL CB 1 1
17 29169 1 1 78 VAL CG1 C 1.982 1.295 -7.055 1.00 . A A . 78 VAL CG1 1 1
17 29170 1 1 78 VAL CG2 C 2.046 -0.935 -8.194 1.00 . A A . 78 VAL CG2 1 1
17 29171 1 1 78 VAL H H 2.857 -0.067 -10.770 1.00 . A A . 78 VAL H 1 1
17 29172 1 1 78 VAL HA H 0.575 0.951 -9.436 1.00 . A A . 78 VAL HA 1 1
17 29173 1 1 78 VAL HB H 3.424 0.657 -8.477 1.00 . A A . 78 VAL HB 1 1
17 29174 1 1 78 VAL HG11 H 1.725 0.585 -6.283 1.00 . A A . 78 VAL HG11 1 1
17 29175 1 1 78 VAL HG12 H 2.817 1.897 -6.729 1.00 . A A . 78 VAL HG12 1 1
17 29176 1 1 78 VAL HG13 H 1.133 1.933 -7.253 1.00 . A A . 78 VAL HG13 1 1
17 29177 1 1 78 VAL HG21 H 2.415 -1.299 -7.247 1.00 . A A . 78 VAL HG21 1 1
17 29178 1 1 78 VAL HG22 H 0.978 -1.082 -8.246 1.00 . A A . 78 VAL HG22 1 1
17 29179 1 1 78 VAL HG23 H 2.523 -1.477 -8.998 1.00 . A A . 78 VAL HG23 1 1
17 29180 1 1 78 VAL N N 2.081 0.532 -10.786 1.00 . A A . 78 VAL N 1 1
17 29181 1 1 78 VAL O O 1.136 3.409 -8.908 1.00 . A A . 78 VAL O 1 1
17 29182 1 1 79 VAL C C 2.117 5.249 -11.235 1.00 . A A . 79 VAL C 1 1
17 29183 1 1 79 VAL CA C 3.177 4.507 -10.428 1.00 . A A . 79 VAL CA 1 1
17 29184 1 1 79 VAL CB C 4.553 4.725 -11.086 1.00 . A A . 79 VAL CB 1 1
17 29185 1 1 79 VAL CG1 C 4.590 4.090 -12.468 1.00 . A A . 79 VAL CG1 1 1
17 29186 1 1 79 VAL CG2 C 4.876 6.210 -11.164 1.00 . A A . 79 VAL CG2 1 1
17 29187 1 1 79 VAL H H 3.397 2.439 -10.819 1.00 . A A . 79 VAL H 1 1
17 29188 1 1 79 VAL HA H 3.210 4.919 -9.430 1.00 . A A . 79 VAL HA 1 1
17 29189 1 1 79 VAL HB H 5.302 4.246 -10.474 1.00 . A A . 79 VAL HB 1 1
17 29190 1 1 79 VAL HG11 H 5.517 4.350 -12.958 1.00 . A A . 79 VAL HG11 1 1
17 29191 1 1 79 VAL HG12 H 4.521 3.017 -12.373 1.00 . A A . 79 VAL HG12 1 1
17 29192 1 1 79 VAL HG13 H 3.760 4.455 -13.054 1.00 . A A . 79 VAL HG13 1 1
17 29193 1 1 79 VAL HG21 H 4.152 6.767 -10.589 1.00 . A A . 79 VAL HG21 1 1
17 29194 1 1 79 VAL HG22 H 5.864 6.383 -10.764 1.00 . A A . 79 VAL HG22 1 1
17 29195 1 1 79 VAL HG23 H 4.844 6.532 -12.194 1.00 . A A . 79 VAL HG23 1 1
17 29196 1 1 79 VAL N N 2.859 3.089 -10.321 1.00 . A A . 79 VAL N 1 1
17 29197 1 1 79 VAL O O 1.932 6.455 -11.074 1.00 . A A . 79 VAL O 1 1
17 29198 1 1 80 GLU C C -0.846 5.463 -12.100 1.00 . A A . 80 GLU C 1 1
17 29199 1 1 80 GLU CA C 0.381 5.108 -12.935 1.00 . A A . 80 GLU CA 1 1
17 29200 1 1 80 GLU CB C -0.013 4.145 -14.057 1.00 . A A . 80 GLU CB 1 1
17 29201 1 1 80 GLU CD C -0.989 3.997 -16.382 1.00 . A A . 80 GLU CD 1 1
17 29202 1 1 80 GLU CG C -0.979 4.746 -15.063 1.00 . A A . 80 GLU CG 1 1
17 29203 1 1 80 GLU H H 1.617 3.562 -12.185 1.00 . A A . 80 GLU H 1 1
17 29204 1 1 80 GLU HA H 0.777 6.012 -13.371 1.00 . A A . 80 GLU HA 1 1
17 29205 1 1 80 GLU HB2 H 0.880 3.840 -14.583 1.00 . A A . 80 GLU HB2 1 1
17 29206 1 1 80 GLU HB3 H -0.477 3.274 -13.620 1.00 . A A . 80 GLU HB3 1 1
17 29207 1 1 80 GLU HG2 H -1.974 4.722 -14.646 1.00 . A A . 80 GLU HG2 1 1
17 29208 1 1 80 GLU HG3 H -0.693 5.771 -15.251 1.00 . A A . 80 GLU HG3 1 1
17 29209 1 1 80 GLU N N 1.423 4.519 -12.102 1.00 . A A . 80 GLU N 1 1
17 29210 1 1 80 GLU O O -1.672 6.282 -12.506 1.00 . A A . 80 GLU O 1 1
17 29211 1 1 80 GLU OE1 O -1.365 2.806 -16.385 1.00 . A A . 80 GLU OE1 1 1
17 29212 1 1 80 GLU OE2 O -0.620 4.602 -17.410 1.00 . A A . 80 GLU OE2 1 1
17 29213 1 1 81 LEU C C -1.810 6.284 -9.133 1.00 . A A . 81 LEU C 1 1
17 29214 1 1 81 LEU CA C -2.086 5.088 -10.039 1.00 . A A . 81 LEU CA 1 1
17 29215 1 1 81 LEU CB C -2.373 3.848 -9.191 1.00 . A A . 81 LEU CB 1 1
17 29216 1 1 81 LEU CD1 C -4.123 3.014 -10.780 1.00 . A A . 81 LEU CD1 1 1
17 29217 1 1 81 LEU CD2 C -1.828 2.021 -10.819 1.00 . A A . 81 LEU CD2 1 1
17 29218 1 1 81 LEU CG C -2.913 2.631 -9.943 1.00 . A A . 81 LEU CG 1 1
17 29219 1 1 81 LEU H H -0.271 4.198 -10.663 1.00 . A A . 81 LEU H 1 1
17 29220 1 1 81 LEU HA H -2.951 5.305 -10.648 1.00 . A A . 81 LEU HA 1 1
17 29221 1 1 81 LEU HB2 H -1.453 3.557 -8.709 1.00 . A A . 81 LEU HB2 1 1
17 29222 1 1 81 LEU HB3 H -3.100 4.123 -8.440 1.00 . A A . 81 LEU HB3 1 1
17 29223 1 1 81 LEU HD11 H -4.624 3.854 -10.325 1.00 . A A . 81 LEU HD11 1 1
17 29224 1 1 81 LEU HD12 H -4.803 2.176 -10.835 1.00 . A A . 81 LEU HD12 1 1
17 29225 1 1 81 LEU HD13 H -3.802 3.282 -11.776 1.00 . A A . 81 LEU HD13 1 1
17 29226 1 1 81 LEU HD21 H -0.863 2.397 -10.511 1.00 . A A . 81 LEU HD21 1 1
17 29227 1 1 81 LEU HD22 H -2.006 2.287 -11.850 1.00 . A A . 81 LEU HD22 1 1
17 29228 1 1 81 LEU HD23 H -1.845 0.945 -10.717 1.00 . A A . 81 LEU HD23 1 1
17 29229 1 1 81 LEU HG H -3.226 1.883 -9.228 1.00 . A A . 81 LEU HG 1 1
17 29230 1 1 81 LEU N N -0.960 4.840 -10.932 1.00 . A A . 81 LEU N 1 1
17 29231 1 1 81 LEU O O -2.670 7.144 -8.943 1.00 . A A . 81 LEU O 1 1
17 29232 1 1 82 VAL C C -0.095 8.738 -8.463 1.00 . A A . 82 VAL C 1 1
17 29233 1 1 82 VAL CA C -0.212 7.426 -7.696 1.00 . A A . 82 VAL CA 1 1
17 29234 1 1 82 VAL CB C 1.130 7.131 -6.999 1.00 . A A . 82 VAL CB 1 1
17 29235 1 1 82 VAL CG1 C 1.437 8.198 -5.958 1.00 . A A . 82 VAL CG1 1 1
17 29236 1 1 82 VAL CG2 C 1.108 5.748 -6.366 1.00 . A A . 82 VAL CG2 1 1
17 29237 1 1 82 VAL H H 0.040 5.619 -8.768 1.00 . A A . 82 VAL H 1 1
17 29238 1 1 82 VAL HA H -0.973 7.531 -6.936 1.00 . A A . 82 VAL HA 1 1
17 29239 1 1 82 VAL HB H 1.912 7.151 -7.744 1.00 . A A . 82 VAL HB 1 1
17 29240 1 1 82 VAL HG11 H 0.734 9.012 -6.060 1.00 . A A . 82 VAL HG11 1 1
17 29241 1 1 82 VAL HG12 H 1.354 7.770 -4.970 1.00 . A A . 82 VAL HG12 1 1
17 29242 1 1 82 VAL HG13 H 2.440 8.568 -6.108 1.00 . A A . 82 VAL HG13 1 1
17 29243 1 1 82 VAL HG21 H 0.100 5.362 -6.379 1.00 . A A . 82 VAL HG21 1 1
17 29244 1 1 82 VAL HG22 H 1.754 5.088 -6.925 1.00 . A A . 82 VAL HG22 1 1
17 29245 1 1 82 VAL HG23 H 1.456 5.813 -5.345 1.00 . A A . 82 VAL HG23 1 1
17 29246 1 1 82 VAL N N -0.603 6.334 -8.579 1.00 . A A . 82 VAL N 1 1
17 29247 1 1 82 VAL O O -0.342 9.813 -7.916 1.00 . A A . 82 VAL O 1 1
17 29248 1 1 83 ARG C C -0.930 10.344 -11.029 1.00 . A A . 83 ARG C 1 1
17 29249 1 1 83 ARG CA C 0.431 9.822 -10.578 1.00 . A A . 83 ARG CA 1 1
17 29250 1 1 83 ARG CB C 1.294 9.497 -11.798 1.00 . A A . 83 ARG CB 1 1
17 29251 1 1 83 ARG CD C 1.457 8.421 -14.064 1.00 . A A . 83 ARG CD 1 1
17 29252 1 1 83 ARG CG C 0.571 8.677 -12.854 1.00 . A A . 83 ARG CG 1 1
17 29253 1 1 83 ARG CZ C 2.888 10.396 -14.370 1.00 . A A . 83 ARG CZ 1 1
17 29254 1 1 83 ARG H H 0.463 7.757 -10.114 1.00 . A A . 83 ARG H 1 1
17 29255 1 1 83 ARG HA H 0.921 10.587 -9.995 1.00 . A A . 83 ARG HA 1 1
17 29256 1 1 83 ARG HB2 H 1.619 10.421 -12.252 1.00 . A A . 83 ARG HB2 1 1
17 29257 1 1 83 ARG HB3 H 2.160 8.941 -11.473 1.00 . A A . 83 ARG HB3 1 1
17 29258 1 1 83 ARG HD2 H 2.348 7.907 -13.738 1.00 . A A . 83 ARG HD2 1 1
17 29259 1 1 83 ARG HD3 H 0.918 7.799 -14.763 1.00 . A A . 83 ARG HD3 1 1
17 29260 1 1 83 ARG HE H 1.294 9.960 -15.486 1.00 . A A . 83 ARG HE 1 1
17 29261 1 1 83 ARG HG2 H 0.283 7.728 -12.426 1.00 . A A . 83 ARG HG2 1 1
17 29262 1 1 83 ARG HG3 H -0.311 9.213 -13.171 1.00 . A A . 83 ARG HG3 1 1
17 29263 1 1 83 ARG HH11 H 3.436 9.176 -12.856 1.00 . A A . 83 ARG HH11 1 1
17 29264 1 1 83 ARG HH12 H 4.437 10.572 -13.083 1.00 . A A . 83 ARG HH12 1 1
17 29265 1 1 83 ARG HH21 H 2.604 11.802 -15.795 1.00 . A A . 83 ARG HH21 1 1
17 29266 1 1 83 ARG HH22 H 3.962 12.065 -14.754 1.00 . A A . 83 ARG HH22 1 1
17 29267 1 1 83 ARG N N 0.281 8.643 -9.735 1.00 . A A . 83 ARG N 1 1
17 29268 1 1 83 ARG NE N 1.842 9.661 -14.732 1.00 . A A . 83 ARG NE 1 1
17 29269 1 1 83 ARG NH1 N 3.649 10.017 -13.352 1.00 . A A . 83 ARG NH1 1 1
17 29270 1 1 83 ARG NH2 N 3.175 11.513 -15.027 1.00 . A A . 83 ARG NH2 1 1
17 29271 1 1 83 ARG O O -1.138 11.553 -11.141 1.00 . A A . 83 ARG O 1 1
17 29272 1 1 84 LYS C C -4.056 10.225 -10.542 1.00 . A A . 84 LYS C 1 1
17 29273 1 1 84 LYS CA C -3.197 9.791 -11.725 1.00 . A A . 84 LYS CA 1 1
17 29274 1 1 84 LYS CB C -3.859 8.615 -12.446 1.00 . A A . 84 LYS CB 1 1
17 29275 1 1 84 LYS CD C -5.223 6.513 -12.269 1.00 . A A . 84 LYS CD 1 1
17 29276 1 1 84 LYS CE C -6.673 6.890 -12.532 1.00 . A A . 84 LYS CE 1 1
17 29277 1 1 84 LYS CG C -4.493 7.605 -11.505 1.00 . A A . 84 LYS CG 1 1
17 29278 1 1 84 LYS H H -1.629 8.477 -11.179 1.00 . A A . 84 LYS H 1 1
17 29279 1 1 84 LYS HA H -3.107 10.619 -12.412 1.00 . A A . 84 LYS HA 1 1
17 29280 1 1 84 LYS HB2 H -4.627 8.996 -13.102 1.00 . A A . 84 LYS HB2 1 1
17 29281 1 1 84 LYS HB3 H -3.112 8.105 -13.037 1.00 . A A . 84 LYS HB3 1 1
17 29282 1 1 84 LYS HD2 H -4.727 6.355 -13.216 1.00 . A A . 84 LYS HD2 1 1
17 29283 1 1 84 LYS HD3 H -5.196 5.601 -11.690 1.00 . A A . 84 LYS HD3 1 1
17 29284 1 1 84 LYS HE2 H -7.247 5.986 -12.666 1.00 . A A . 84 LYS HE2 1 1
17 29285 1 1 84 LYS HE3 H -7.050 7.432 -11.677 1.00 . A A . 84 LYS HE3 1 1
17 29286 1 1 84 LYS HG2 H -3.720 7.152 -10.903 1.00 . A A . 84 LYS HG2 1 1
17 29287 1 1 84 LYS HG3 H -5.198 8.116 -10.865 1.00 . A A . 84 LYS HG3 1 1
17 29288 1 1 84 LYS HZ1 H -7.629 7.425 -14.310 1.00 . A A . 84 LYS HZ1 1 1
17 29289 1 1 84 LYS HZ2 H -5.956 7.674 -14.330 1.00 . A A . 84 LYS HZ2 1 1
17 29290 1 1 84 LYS HZ3 H -6.958 8.733 -13.472 1.00 . A A . 84 LYS HZ3 1 1
17 29291 1 1 84 LYS N N -1.855 9.426 -11.287 1.00 . A A . 84 LYS N 1 1
17 29292 1 1 84 LYS NZ N -6.814 7.740 -13.746 1.00 . A A . 84 LYS NZ 1 1
17 29293 1 1 84 LYS O O -5.044 10.940 -10.709 1.00 . A A . 84 LYS O 1 1
17 29294 1 1 85 SER C C -4.904 11.573 -8.189 1.00 . A A . 85 SER C 1 1
17 29295 1 1 85 SER CA C -4.410 10.131 -8.135 1.00 . A A . 85 SER CA 1 1
17 29296 1 1 85 SER CB C -3.528 9.928 -6.902 1.00 . A A . 85 SER CB 1 1
17 29297 1 1 85 SER H H -2.876 9.222 -9.278 1.00 . A A . 85 SER H 1 1
17 29298 1 1 85 SER HA H -5.263 9.472 -8.070 1.00 . A A . 85 SER HA 1 1
17 29299 1 1 85 SER HB2 H -4.126 10.045 -6.011 1.00 . A A . 85 SER HB2 1 1
17 29300 1 1 85 SER HB3 H -3.105 8.934 -6.924 1.00 . A A . 85 SER HB3 1 1
17 29301 1 1 85 SER HG H -2.552 11.416 -6.082 1.00 . A A . 85 SER HG 1 1
17 29302 1 1 85 SER N N -3.672 9.789 -9.346 1.00 . A A . 85 SER N 1 1
17 29303 1 1 85 SER O O -6.104 11.834 -8.104 1.00 . A A . 85 SER O 1 1
17 29304 1 1 85 SER OG O -2.472 10.873 -6.869 1.00 . A A . 85 SER OG 1 1
17 29305 1 1 86 GLY C C -3.632 14.738 -7.331 1.00 . A A . 86 GLY C 1 1
17 29306 1 1 86 GLY CA C -4.329 13.913 -8.395 1.00 . A A . 86 GLY CA 1 1
17 29307 1 1 86 GLY H H -3.028 12.242 -8.395 1.00 . A A . 86 GLY H 1 1
17 29308 1 1 86 GLY HA2 H -4.061 14.299 -9.367 1.00 . A A . 86 GLY HA2 1 1
17 29309 1 1 86 GLY HA3 H -5.397 14.006 -8.263 1.00 . A A . 86 GLY HA3 1 1
17 29310 1 1 86 GLY N N -3.969 12.508 -8.332 1.00 . A A . 86 GLY N 1 1
17 29311 1 1 86 GLY O O -2.564 15.299 -7.572 1.00 . A A . 86 GLY O 1 1
17 29312 1 1 87 ASN C C -3.385 14.675 -3.850 1.00 . A A . 87 ASN C 1 1
17 29313 1 1 87 ASN CA C -3.670 15.577 -5.047 1.00 . A A . 87 ASN CA 1 1
17 29314 1 1 87 ASN CB C -4.622 16.702 -4.635 1.00 . A A . 87 ASN CB 1 1
17 29315 1 1 87 ASN CG C -4.952 17.632 -5.787 1.00 . A A . 87 ASN CG 1 1
17 29316 1 1 87 ASN H H -5.089 14.343 -6.019 1.00 . A A . 87 ASN H 1 1
17 29317 1 1 87 ASN HA H -2.742 16.010 -5.386 1.00 . A A . 87 ASN HA 1 1
17 29318 1 1 87 ASN HB2 H -5.544 16.271 -4.271 1.00 . A A . 87 ASN HB2 1 1
17 29319 1 1 87 ASN HB3 H -4.166 17.283 -3.847 1.00 . A A . 87 ASN HB3 1 1
17 29320 1 1 87 ASN HD21 H -3.049 18.197 -5.907 1.00 . A A . 87 ASN HD21 1 1
17 29321 1 1 87 ASN HD22 H -4.124 18.932 -7.043 1.00 . A A . 87 ASN HD22 1 1
17 29322 1 1 87 ASN N N -4.239 14.813 -6.151 1.00 . A A . 87 ASN N 1 1
17 29323 1 1 87 ASN ND2 N -3.939 18.323 -6.297 1.00 . A A . 87 ASN ND2 1 1
17 29324 1 1 87 ASN O O -2.317 14.751 -3.243 1.00 . A A . 87 ASN O 1 1
17 29325 1 1 87 ASN OD1 O -6.103 17.726 -6.213 1.00 . A A . 87 ASN OD1 1 1
17 29326 1 1 88 SER C C -4.273 11.453 -2.859 1.00 . A A . 88 SER C 1 1
17 29327 1 1 88 SER CA C -4.200 12.904 -2.392 1.00 . A A . 88 SER CA 1 1
17 29328 1 1 88 SER CB C -5.284 13.170 -1.346 1.00 . A A . 88 SER CB 1 1
17 29329 1 1 88 SER H H -5.176 13.806 -4.041 1.00 . A A . 88 SER H 1 1
17 29330 1 1 88 SER HA H -3.232 13.078 -1.947 1.00 . A A . 88 SER HA 1 1
17 29331 1 1 88 SER HB2 H -6.256 13.020 -1.792 1.00 . A A . 88 SER HB2 1 1
17 29332 1 1 88 SER HB3 H -5.158 12.487 -0.519 1.00 . A A . 88 SER HB3 1 1
17 29333 1 1 88 SER HG H -6.086 14.882 -0.831 1.00 . A A . 88 SER HG 1 1
17 29334 1 1 88 SER N N -4.347 13.820 -3.518 1.00 . A A . 88 SER N 1 1
17 29335 1 1 88 SER O O -4.842 11.155 -3.909 1.00 . A A . 88 SER O 1 1
17 29336 1 1 88 SER OG O -5.207 14.498 -0.858 1.00 . A A . 88 SER OG 1 1
17 29337 1 1 89 VAL C C -3.991 8.284 -1.171 1.00 . A A . 89 VAL C 1 1
17 29338 1 1 89 VAL CA C -3.692 9.134 -2.400 1.00 . A A . 89 VAL CA 1 1
17 29339 1 1 89 VAL CB C -2.341 8.698 -2.997 1.00 . A A . 89 VAL CB 1 1
17 29340 1 1 89 VAL CG1 C -2.403 7.248 -3.454 1.00 . A A . 89 VAL CG1 1 1
17 29341 1 1 89 VAL CG2 C -1.947 9.612 -4.148 1.00 . A A . 89 VAL CG2 1 1
17 29342 1 1 89 VAL H H -3.256 10.854 -1.246 1.00 . A A . 89 VAL H 1 1
17 29343 1 1 89 VAL HA H -4.461 8.963 -3.140 1.00 . A A . 89 VAL HA 1 1
17 29344 1 1 89 VAL HB H -1.588 8.777 -2.227 1.00 . A A . 89 VAL HB 1 1
17 29345 1 1 89 VAL HG11 H -3.149 6.721 -2.878 1.00 . A A . 89 VAL HG11 1 1
17 29346 1 1 89 VAL HG12 H -2.663 7.212 -4.502 1.00 . A A . 89 VAL HG12 1 1
17 29347 1 1 89 VAL HG13 H -1.440 6.783 -3.306 1.00 . A A . 89 VAL HG13 1 1
17 29348 1 1 89 VAL HG21 H -2.707 10.366 -4.285 1.00 . A A . 89 VAL HG21 1 1
17 29349 1 1 89 VAL HG22 H -1.004 10.087 -3.922 1.00 . A A . 89 VAL HG22 1 1
17 29350 1 1 89 VAL HG23 H -1.850 9.030 -5.053 1.00 . A A . 89 VAL HG23 1 1
17 29351 1 1 89 VAL N N -3.693 10.555 -2.070 1.00 . A A . 89 VAL N 1 1
17 29352 1 1 89 VAL O O -3.317 8.396 -0.146 1.00 . A A . 89 VAL O 1 1
17 29353 1 1 90 THR C C -4.659 5.229 -0.241 1.00 . A A . 90 THR C 1 1
17 29354 1 1 90 THR CA C -5.395 6.563 -0.176 1.00 . A A . 90 THR CA 1 1
17 29355 1 1 90 THR CB C -6.913 6.298 -0.178 1.00 . A A . 90 THR CB 1 1
17 29356 1 1 90 THR CG2 C -7.338 5.577 1.092 1.00 . A A . 90 THR CG2 1 1
17 29357 1 1 90 THR H H -5.505 7.390 -2.122 1.00 . A A . 90 THR H 1 1
17 29358 1 1 90 THR HA H -5.138 7.060 0.747 1.00 . A A . 90 THR HA 1 1
17 29359 1 1 90 THR HB H -7.153 5.674 -1.026 1.00 . A A . 90 THR HB 1 1
17 29360 1 1 90 THR HG1 H -8.560 7.382 -0.130 1.00 . A A . 90 THR HG1 1 1
17 29361 1 1 90 THR HG21 H -7.267 6.254 1.930 1.00 . A A . 90 THR HG21 1 1
17 29362 1 1 90 THR HG22 H -6.689 4.730 1.259 1.00 . A A . 90 THR HG22 1 1
17 29363 1 1 90 THR HG23 H -8.357 5.236 0.989 1.00 . A A . 90 THR HG23 1 1
17 29364 1 1 90 THR N N -5.006 7.432 -1.279 1.00 . A A . 90 THR N 1 1
17 29365 1 1 90 THR O O -4.888 4.425 -1.145 1.00 . A A . 90 THR O 1 1
17 29366 1 1 90 THR OG1 O -7.625 7.535 -0.292 1.00 . A A . 90 THR OG1 1 1
17 29367 1 1 91 LEU C C -3.502 2.859 1.898 1.00 . A A . 91 LEU C 1 1
17 29368 1 1 91 LEU CA C -3.003 3.763 0.776 1.00 . A A . 91 LEU CA 1 1
17 29369 1 1 91 LEU CB C -1.518 4.072 0.976 1.00 . A A . 91 LEU CB 1 1
17 29370 1 1 91 LEU CD1 C 0.457 5.569 0.598 1.00 . A A . 91 LEU CD1 1 1
17 29371 1 1 91 LEU CD2 C -0.980 4.889 -1.333 1.00 . A A . 91 LEU CD2 1 1
17 29372 1 1 91 LEU CG C -0.956 5.230 0.150 1.00 . A A . 91 LEU CG 1 1
17 29373 1 1 91 LEU H H -3.634 5.679 1.415 1.00 . A A . 91 LEU H 1 1
17 29374 1 1 91 LEU HA H -3.132 3.252 -0.167 1.00 . A A . 91 LEU HA 1 1
17 29375 1 1 91 LEU HB2 H -1.366 4.305 2.018 1.00 . A A . 91 LEU HB2 1 1
17 29376 1 1 91 LEU HB3 H -0.959 3.182 0.723 1.00 . A A . 91 LEU HB3 1 1
17 29377 1 1 91 LEU HD11 H 0.429 6.415 1.269 1.00 . A A . 91 LEU HD11 1 1
17 29378 1 1 91 LEU HD12 H 1.059 5.813 -0.264 1.00 . A A . 91 LEU HD12 1 1
17 29379 1 1 91 LEU HD13 H 0.886 4.719 1.108 1.00 . A A . 91 LEU HD13 1 1
17 29380 1 1 91 LEU HD21 H -0.077 5.252 -1.800 1.00 . A A . 91 LEU HD21 1 1
17 29381 1 1 91 LEU HD22 H -1.838 5.354 -1.795 1.00 . A A . 91 LEU HD22 1 1
17 29382 1 1 91 LEU HD23 H -1.043 3.817 -1.454 1.00 . A A . 91 LEU HD23 1 1
17 29383 1 1 91 LEU HG H -1.573 6.105 0.303 1.00 . A A . 91 LEU HG 1 1
17 29384 1 1 91 LEU N N -3.774 5.001 0.723 1.00 . A A . 91 LEU N 1 1
17 29385 1 1 91 LEU O O -4.079 3.330 2.879 1.00 . A A . 91 LEU O 1 1
17 29386 1 1 92 LEU C C -2.521 -0.265 3.215 1.00 . A A . 92 LEU C 1 1
17 29387 1 1 92 LEU CA C -3.697 0.587 2.752 1.00 . A A . 92 LEU CA 1 1
17 29388 1 1 92 LEU CB C -4.801 -0.309 2.187 1.00 . A A . 92 LEU CB 1 1
17 29389 1 1 92 LEU CD1 C -7.140 -0.613 1.339 1.00 . A A . 92 LEU CD1 1 1
17 29390 1 1 92 LEU CD2 C -6.726 0.748 3.396 1.00 . A A . 92 LEU CD2 1 1
17 29391 1 1 92 LEU CG C -6.179 0.336 2.037 1.00 . A A . 92 LEU CG 1 1
17 29392 1 1 92 LEU H H -2.809 1.243 0.946 1.00 . A A . 92 LEU H 1 1
17 29393 1 1 92 LEU HA H -4.086 1.133 3.598 1.00 . A A . 92 LEU HA 1 1
17 29394 1 1 92 LEU HB2 H -4.486 -0.646 1.212 1.00 . A A . 92 LEU HB2 1 1
17 29395 1 1 92 LEU HB3 H -4.903 -1.160 2.845 1.00 . A A . 92 LEU HB3 1 1
17 29396 1 1 92 LEU HD11 H -7.939 -0.877 2.014 1.00 . A A . 92 LEU HD11 1 1
17 29397 1 1 92 LEU HD12 H -6.610 -1.506 1.040 1.00 . A A . 92 LEU HD12 1 1
17 29398 1 1 92 LEU HD13 H -7.551 -0.130 0.464 1.00 . A A . 92 LEU HD13 1 1
17 29399 1 1 92 LEU HD21 H -7.785 0.542 3.435 1.00 . A A . 92 LEU HD21 1 1
17 29400 1 1 92 LEU HD22 H -6.557 1.804 3.547 1.00 . A A . 92 LEU HD22 1 1
17 29401 1 1 92 LEU HD23 H -6.222 0.189 4.171 1.00 . A A . 92 LEU HD23 1 1
17 29402 1 1 92 LEU HG H -6.088 1.226 1.429 1.00 . A A . 92 LEU HG 1 1
17 29403 1 1 92 LEU N N -3.273 1.559 1.749 1.00 . A A . 92 LEU N 1 1
17 29404 1 1 92 LEU O O -2.031 -1.120 2.477 1.00 . A A . 92 LEU O 1 1
17 29405 1 1 93 VAL C C -1.420 -1.688 6.139 1.00 . A A . 93 VAL C 1 1
17 29406 1 1 93 VAL CA C -0.955 -0.777 5.008 1.00 . A A . 93 VAL CA 1 1
17 29407 1 1 93 VAL CB C 0.141 0.165 5.539 1.00 . A A . 93 VAL CB 1 1
17 29408 1 1 93 VAL CG1 C 0.648 1.074 4.430 1.00 . A A . 93 VAL CG1 1 1
17 29409 1 1 93 VAL CG2 C -0.382 0.983 6.711 1.00 . A A . 93 VAL CG2 1 1
17 29410 1 1 93 VAL H H -2.504 0.666 4.984 1.00 . A A . 93 VAL H 1 1
17 29411 1 1 93 VAL HA H -0.529 -1.384 4.222 1.00 . A A . 93 VAL HA 1 1
17 29412 1 1 93 VAL HB H 0.967 -0.437 5.888 1.00 . A A . 93 VAL HB 1 1
17 29413 1 1 93 VAL HG11 H 0.874 2.048 4.838 1.00 . A A . 93 VAL HG11 1 1
17 29414 1 1 93 VAL HG12 H 1.541 0.648 3.995 1.00 . A A . 93 VAL HG12 1 1
17 29415 1 1 93 VAL HG13 H -0.112 1.171 3.668 1.00 . A A . 93 VAL HG13 1 1
17 29416 1 1 93 VAL HG21 H 0.381 1.672 7.039 1.00 . A A . 93 VAL HG21 1 1
17 29417 1 1 93 VAL HG22 H -1.258 1.534 6.402 1.00 . A A . 93 VAL HG22 1 1
17 29418 1 1 93 VAL HG23 H -0.642 0.321 7.525 1.00 . A A . 93 VAL HG23 1 1
17 29419 1 1 93 VAL N N -2.072 -0.029 4.444 1.00 . A A . 93 VAL N 1 1
17 29420 1 1 93 VAL O O -2.259 -1.305 6.954 1.00 . A A . 93 VAL O 1 1
17 29421 1 1 94 LEU C C -0.042 -4.132 8.141 1.00 . A A . 94 LEU C 1 1
17 29422 1 1 94 LEU CA C -1.224 -3.862 7.215 1.00 . A A . 94 LEU CA 1 1
17 29423 1 1 94 LEU CB C -1.694 -5.170 6.576 1.00 . A A . 94 LEU CB 1 1
17 29424 1 1 94 LEU CD1 C -3.601 -5.709 8.112 1.00 . A A . 94 LEU CD1 1 1
17 29425 1 1 94 LEU CD2 C -2.489 -7.536 6.815 1.00 . A A . 94 LEU CD2 1 1
17 29426 1 1 94 LEU CG C -2.288 -6.208 7.530 1.00 . A A . 94 LEU CG 1 1
17 29427 1 1 94 LEU H H -0.204 -3.143 5.506 1.00 . A A . 94 LEU H 1 1
17 29428 1 1 94 LEU HA H -2.032 -3.444 7.796 1.00 . A A . 94 LEU HA 1 1
17 29429 1 1 94 LEU HB2 H -2.447 -4.927 5.842 1.00 . A A . 94 LEU HB2 1 1
17 29430 1 1 94 LEU HB3 H -0.845 -5.620 6.083 1.00 . A A . 94 LEU HB3 1 1
17 29431 1 1 94 LEU HD11 H -4.344 -5.657 7.330 1.00 . A A . 94 LEU HD11 1 1
17 29432 1 1 94 LEU HD12 H -3.456 -4.727 8.536 1.00 . A A . 94 LEU HD12 1 1
17 29433 1 1 94 LEU HD13 H -3.935 -6.388 8.882 1.00 . A A . 94 LEU HD13 1 1
17 29434 1 1 94 LEU HD21 H -3.519 -7.846 6.915 1.00 . A A . 94 LEU HD21 1 1
17 29435 1 1 94 LEU HD22 H -1.843 -8.282 7.253 1.00 . A A . 94 LEU HD22 1 1
17 29436 1 1 94 LEU HD23 H -2.247 -7.421 5.768 1.00 . A A . 94 LEU HD23 1 1
17 29437 1 1 94 LEU HG H -1.600 -6.369 8.349 1.00 . A A . 94 LEU HG 1 1
17 29438 1 1 94 LEU N N -0.867 -2.895 6.183 1.00 . A A . 94 LEU N 1 1
17 29439 1 1 94 LEU O O 1.105 -3.839 7.801 1.00 . A A . 94 LEU O 1 1
17 29440 1 1 95 ASP C C 1.549 -6.193 9.823 1.00 . A A . 95 ASP C 1 1
17 29441 1 1 95 ASP CA C 0.711 -5.005 10.284 1.00 . A A . 95 ASP CA 1 1
17 29442 1 1 95 ASP CB C 0.088 -5.303 11.649 1.00 . A A . 95 ASP CB 1 1
17 29443 1 1 95 ASP CG C -1.045 -4.355 11.988 1.00 . A A . 95 ASP CG 1 1
17 29444 1 1 95 ASP H H -1.262 -4.902 9.524 1.00 . A A . 95 ASP H 1 1
17 29445 1 1 95 ASP HA H 1.353 -4.141 10.373 1.00 . A A . 95 ASP HA 1 1
17 29446 1 1 95 ASP HB2 H -0.299 -6.312 11.648 1.00 . A A . 95 ASP HB2 1 1
17 29447 1 1 95 ASP HB3 H 0.848 -5.214 12.411 1.00 . A A . 95 ASP HB3 1 1
17 29448 1 1 95 ASP N N -0.329 -4.692 9.311 1.00 . A A . 95 ASP N 1 1
17 29449 1 1 95 ASP O O 1.016 -7.259 9.515 1.00 . A A . 95 ASP O 1 1
17 29450 1 1 95 ASP OD1 O -1.079 -3.243 11.420 1.00 . A A . 95 ASP OD1 1 1
17 29451 1 1 95 ASP OD2 O -1.899 -4.725 12.821 1.00 . A A . 95 ASP OD2 1 1
17 29452 1 1 96 GLY C C 3.263 -8.436 9.772 1.00 . A A . 96 GLY C 1 1
17 29453 1 1 96 GLY CA C 3.754 -7.065 9.349 1.00 . A A . 96 GLY CA 1 1
17 29454 1 1 96 GLY H H 3.232 -5.130 10.032 1.00 . A A . 96 GLY H 1 1
17 29455 1 1 96 GLY HA2 H 3.837 -7.040 8.273 1.00 . A A . 96 GLY HA2 1 1
17 29456 1 1 96 GLY HA3 H 4.730 -6.897 9.779 1.00 . A A . 96 GLY HA3 1 1
17 29457 1 1 96 GLY N N 2.864 -6.001 9.775 1.00 . A A . 96 GLY N 1 1
17 29458 1 1 96 GLY O O 2.785 -9.213 8.946 1.00 . A A . 96 GLY O 1 1
17 29459 1 1 97 ASP C C 1.672 -10.490 10.903 1.00 . A A . 97 ASP C 1 1
17 29460 1 1 97 ASP CA C 2.949 -10.020 11.593 1.00 . A A . 97 ASP CA 1 1
17 29461 1 1 97 ASP CB C 2.722 -9.922 13.102 1.00 . A A . 97 ASP CB 1 1
17 29462 1 1 97 ASP CG C 1.686 -8.877 13.465 1.00 . A A . 97 ASP CG 1 1
17 29463 1 1 97 ASP H H 3.773 -8.071 11.670 1.00 . A A . 97 ASP H 1 1
17 29464 1 1 97 ASP HA H 3.732 -10.739 11.401 1.00 . A A . 97 ASP HA 1 1
17 29465 1 1 97 ASP HB2 H 2.385 -10.879 13.472 1.00 . A A . 97 ASP HB2 1 1
17 29466 1 1 97 ASP HB3 H 3.654 -9.663 13.583 1.00 . A A . 97 ASP HB3 1 1
17 29467 1 1 97 ASP N N 3.383 -8.733 11.061 1.00 . A A . 97 ASP N 1 1
17 29468 1 1 97 ASP O O 1.613 -11.599 10.372 1.00 . A A . 97 ASP O 1 1
17 29469 1 1 97 ASP OD1 O 0.485 -9.218 13.498 1.00 . A A . 97 ASP OD1 1 1
17 29470 1 1 97 ASP OD2 O 2.076 -7.717 13.716 1.00 . A A . 97 ASP OD2 1 1
17 29471 1 1 98 SER C C -0.436 -10.360 8.834 1.00 . A A . 98 SER C 1 1
17 29472 1 1 98 SER CA C -0.627 -9.968 10.296 1.00 . A A . 98 SER CA 1 1
17 29473 1 1 98 SER CB C -1.588 -8.782 10.397 1.00 . A A . 98 SER CB 1 1
17 29474 1 1 98 SER H H 0.760 -8.769 11.355 1.00 . A A . 98 SER H 1 1
17 29475 1 1 98 SER HA H -1.047 -10.807 10.830 1.00 . A A . 98 SER HA 1 1
17 29476 1 1 98 SER HB2 H -1.072 -7.879 10.108 1.00 . A A . 98 SER HB2 1 1
17 29477 1 1 98 SER HB3 H -2.427 -8.945 9.736 1.00 . A A . 98 SER HB3 1 1
17 29478 1 1 98 SER HG H -1.529 -7.988 12.187 1.00 . A A . 98 SER HG 1 1
17 29479 1 1 98 SER N N 0.651 -9.638 10.916 1.00 . A A . 98 SER N 1 1
17 29480 1 1 98 SER O O -1.014 -11.339 8.362 1.00 . A A . 98 SER O 1 1
17 29481 1 1 98 SER OG O -2.071 -8.628 11.720 1.00 . A A . 98 SER OG 1 1
17 29482 1 1 99 TYR C C 1.334 -11.199 6.532 1.00 . A A . 99 TYR C 1 1
17 29483 1 1 99 TYR CA C 0.643 -9.851 6.713 1.00 . A A . 99 TYR CA 1 1
17 29484 1 1 99 TYR CB C 1.507 -8.738 6.118 1.00 . A A . 99 TYR CB 1 1
17 29485 1 1 99 TYR CD1 C 1.916 -9.737 3.835 1.00 . A A . 99 TYR CD1 1 1
17 29486 1 1 99 TYR CD2 C 0.959 -7.557 3.955 1.00 . A A . 99 TYR CD2 1 1
17 29487 1 1 99 TYR CE1 C 1.875 -9.684 2.455 1.00 . A A . 99 TYR CE1 1 1
17 29488 1 1 99 TYR CE2 C 0.913 -7.496 2.576 1.00 . A A . 99 TYR CE2 1 1
17 29489 1 1 99 TYR CG C 1.460 -8.676 4.608 1.00 . A A . 99 TYR CG 1 1
17 29490 1 1 99 TYR CZ C 1.373 -8.561 1.830 1.00 . A A . 99 TYR CZ 1 1
17 29491 1 1 99 TYR H H 0.808 -8.821 8.554 1.00 . A A . 99 TYR H 1 1
17 29492 1 1 99 TYR HA H -0.305 -9.873 6.195 1.00 . A A . 99 TYR HA 1 1
17 29493 1 1 99 TYR HB2 H 1.170 -7.787 6.499 1.00 . A A . 99 TYR HB2 1 1
17 29494 1 1 99 TYR HB3 H 2.535 -8.894 6.412 1.00 . A A . 99 TYR HB3 1 1
17 29495 1 1 99 TYR HD1 H 2.308 -10.614 4.328 1.00 . A A . 99 TYR HD1 1 1
17 29496 1 1 99 TYR HD2 H 0.599 -6.724 4.542 1.00 . A A . 99 TYR HD2 1 1
17 29497 1 1 99 TYR HE1 H 2.235 -10.518 1.871 1.00 . A A . 99 TYR HE1 1 1
17 29498 1 1 99 TYR HE2 H 0.520 -6.617 2.086 1.00 . A A . 99 TYR HE2 1 1
17 29499 1 1 99 TYR HH H 0.489 -8.852 0.148 1.00 . A A . 99 TYR HH 1 1
17 29500 1 1 99 TYR N N 0.377 -9.588 8.122 1.00 . A A . 99 TYR N 1 1
17 29501 1 1 99 TYR O O 0.847 -12.065 5.805 1.00 . A A . 99 TYR O 1 1
17 29502 1 1 99 TYR OH O 1.330 -8.505 0.456 1.00 . A A . 99 TYR OH 1 1
17 29503 1 1 100 GLU C C 2.351 -13.810 7.453 1.00 . A A . 100 GLU C 1 1
17 29504 1 1 100 GLU CA C 3.230 -12.610 7.111 1.00 . A A . 100 GLU CA 1 1
17 29505 1 1 100 GLU CB C 4.437 -12.564 8.050 1.00 . A A . 100 GLU CB 1 1
17 29506 1 1 100 GLU CD C 6.841 -11.818 8.258 1.00 . A A . 100 GLU CD 1 1
17 29507 1 1 100 GLU CG C 5.481 -11.536 7.650 1.00 . A A . 100 GLU CG 1 1
17 29508 1 1 100 GLU H H 2.808 -10.640 7.762 1.00 . A A . 100 GLU H 1 1
17 29509 1 1 100 GLU HA H 3.580 -12.714 6.095 1.00 . A A . 100 GLU HA 1 1
17 29510 1 1 100 GLU HB2 H 4.093 -12.329 9.047 1.00 . A A . 100 GLU HB2 1 1
17 29511 1 1 100 GLU HB3 H 4.906 -13.537 8.061 1.00 . A A . 100 GLU HB3 1 1
17 29512 1 1 100 GLU HG2 H 5.577 -11.539 6.574 1.00 . A A . 100 GLU HG2 1 1
17 29513 1 1 100 GLU HG3 H 5.152 -10.560 7.977 1.00 . A A . 100 GLU HG3 1 1
17 29514 1 1 100 GLU N N 2.471 -11.368 7.198 1.00 . A A . 100 GLU N 1 1
17 29515 1 1 100 GLU O O 2.484 -14.881 6.861 1.00 . A A . 100 GLU O 1 1
17 29516 1 1 100 GLU OE1 O 7.300 -12.976 8.174 1.00 . A A . 100 GLU OE1 1 1
17 29517 1 1 100 GLU OE2 O 7.447 -10.879 8.817 1.00 . A A . 100 GLU OE2 1 1
17 29518 1 1 101 LYS C C -0.441 -15.032 7.728 1.00 . A A . 101 LYS C 1 1
17 29519 1 1 101 LYS CA C 0.549 -14.687 8.836 1.00 . A A . 101 LYS CA 1 1
17 29520 1 1 101 LYS CB C -0.208 -14.270 10.099 1.00 . A A . 101 LYS CB 1 1
17 29521 1 1 101 LYS CD C -1.850 -15.053 11.831 1.00 . A A . 101 LYS CD 1 1
17 29522 1 1 101 LYS CE C -3.162 -15.032 11.061 1.00 . A A . 101 LYS CE 1 1
17 29523 1 1 101 LYS CG C -0.686 -15.444 10.936 1.00 . A A . 101 LYS CG 1 1
17 29524 1 1 101 LYS H H 1.393 -12.745 8.848 1.00 . A A . 101 LYS H 1 1
17 29525 1 1 101 LYS HA H 1.145 -15.560 9.055 1.00 . A A . 101 LYS HA 1 1
17 29526 1 1 101 LYS HB2 H 0.442 -13.661 10.709 1.00 . A A . 101 LYS HB2 1 1
17 29527 1 1 101 LYS HB3 H -1.070 -13.685 9.811 1.00 . A A . 101 LYS HB3 1 1
17 29528 1 1 101 LYS HD2 H -1.930 -15.767 12.637 1.00 . A A . 101 LYS HD2 1 1
17 29529 1 1 101 LYS HD3 H -1.666 -14.068 12.237 1.00 . A A . 101 LYS HD3 1 1
17 29530 1 1 101 LYS HE2 H -3.276 -14.066 10.595 1.00 . A A . 101 LYS HE2 1 1
17 29531 1 1 101 LYS HE3 H -3.130 -15.798 10.300 1.00 . A A . 101 LYS HE3 1 1
17 29532 1 1 101 LYS HG2 H -1.004 -16.238 10.277 1.00 . A A . 101 LYS HG2 1 1
17 29533 1 1 101 LYS HG3 H 0.130 -15.790 11.554 1.00 . A A . 101 LYS HG3 1 1
17 29534 1 1 101 LYS HZ1 H -4.021 -15.755 12.823 1.00 . A A . 101 LYS HZ1 1 1
17 29535 1 1 101 LYS HZ2 H -5.024 -15.887 11.467 1.00 . A A . 101 LYS HZ2 1 1
17 29536 1 1 101 LYS HZ3 H -4.788 -14.381 12.200 1.00 . A A . 101 LYS HZ3 1 1
17 29537 1 1 101 LYS N N 1.452 -13.622 8.413 1.00 . A A . 101 LYS N 1 1
17 29538 1 1 101 LYS NZ N -4.331 -15.281 11.950 1.00 . A A . 101 LYS NZ 1 1
17 29539 1 1 101 LYS O O -0.556 -16.189 7.325 1.00 . A A . 101 LYS O 1 1
17 29540 1 1 102 ALA C C -1.466 -14.766 4.916 1.00 . A A . 102 ALA C 1 1
17 29541 1 1 102 ALA CA C -2.128 -14.219 6.175 1.00 . A A . 102 ALA CA 1 1
17 29542 1 1 102 ALA CB C -2.847 -12.913 5.870 1.00 . A A . 102 ALA CB 1 1
17 29543 1 1 102 ALA H H -1.014 -13.122 7.601 1.00 . A A . 102 ALA H 1 1
17 29544 1 1 102 ALA HA H -2.861 -14.932 6.523 1.00 . A A . 102 ALA HA 1 1
17 29545 1 1 102 ALA HB1 H -2.556 -12.165 6.593 1.00 . A A . 102 ALA HB1 1 1
17 29546 1 1 102 ALA HB2 H -2.579 -12.579 4.878 1.00 . A A . 102 ALA HB2 1 1
17 29547 1 1 102 ALA HB3 H -3.914 -13.069 5.923 1.00 . A A . 102 ALA HB3 1 1
17 29548 1 1 102 ALA N N -1.151 -14.021 7.239 1.00 . A A . 102 ALA N 1 1
17 29549 1 1 102 ALA O O -1.776 -15.871 4.469 1.00 . A A . 102 ALA O 1 1
17 29550 1 1 103 VAL C C 0.696 -15.814 3.270 1.00 . A A . 103 VAL C 1 1
17 29551 1 1 103 VAL CA C 0.155 -14.394 3.138 1.00 . A A . 103 VAL CA 1 1
17 29552 1 1 103 VAL CB C 1.321 -13.440 2.821 1.00 . A A . 103 VAL CB 1 1
17 29553 1 1 103 VAL CG1 C 2.420 -13.574 3.864 1.00 . A A . 103 VAL CG1 1 1
17 29554 1 1 103 VAL CG2 C 1.864 -13.708 1.425 1.00 . A A . 103 VAL CG2 1 1
17 29555 1 1 103 VAL H H -0.348 -13.117 4.749 1.00 . A A . 103 VAL H 1 1
17 29556 1 1 103 VAL HA H -0.544 -14.361 2.315 1.00 . A A . 103 VAL HA 1 1
17 29557 1 1 103 VAL HB H 0.949 -12.426 2.851 1.00 . A A . 103 VAL HB 1 1
17 29558 1 1 103 VAL HG11 H 2.541 -12.633 4.382 1.00 . A A . 103 VAL HG11 1 1
17 29559 1 1 103 VAL HG12 H 2.152 -14.344 4.573 1.00 . A A . 103 VAL HG12 1 1
17 29560 1 1 103 VAL HG13 H 3.348 -13.838 3.378 1.00 . A A . 103 VAL HG13 1 1
17 29561 1 1 103 VAL HG21 H 1.628 -14.720 1.135 1.00 . A A . 103 VAL HG21 1 1
17 29562 1 1 103 VAL HG22 H 1.415 -13.018 0.727 1.00 . A A . 103 VAL HG22 1 1
17 29563 1 1 103 VAL HG23 H 2.937 -13.574 1.424 1.00 . A A . 103 VAL HG23 1 1
17 29564 1 1 103 VAL N N -0.552 -13.987 4.346 1.00 . A A . 103 VAL N 1 1
17 29565 1 1 103 VAL O O 0.965 -16.483 2.272 1.00 . A A . 103 VAL O 1 1
17 29566 1 1 104 LYS C C 0.242 -18.642 4.681 1.00 . A A . 104 LYS C 1 1
17 29567 1 1 104 LYS CA C 1.360 -17.609 4.774 1.00 . A A . 104 LYS CA 1 1
17 29568 1 1 104 LYS CB C 2.009 -17.667 6.158 1.00 . A A . 104 LYS CB 1 1
17 29569 1 1 104 LYS CD C 4.341 -18.341 5.511 1.00 . A A . 104 LYS CD 1 1
17 29570 1 1 104 LYS CE C 4.533 -19.537 6.430 1.00 . A A . 104 LYS CE 1 1
17 29571 1 1 104 LYS CG C 3.476 -17.273 6.160 1.00 . A A . 104 LYS CG 1 1
17 29572 1 1 104 LYS H H 0.621 -15.687 5.264 1.00 . A A . 104 LYS H 1 1
17 29573 1 1 104 LYS HA H 2.106 -17.836 4.026 1.00 . A A . 104 LYS HA 1 1
17 29574 1 1 104 LYS HB2 H 1.478 -16.999 6.820 1.00 . A A . 104 LYS HB2 1 1
17 29575 1 1 104 LYS HB3 H 1.929 -18.675 6.538 1.00 . A A . 104 LYS HB3 1 1
17 29576 1 1 104 LYS HD2 H 3.865 -18.674 4.601 1.00 . A A . 104 LYS HD2 1 1
17 29577 1 1 104 LYS HD3 H 5.308 -17.917 5.279 1.00 . A A . 104 LYS HD3 1 1
17 29578 1 1 104 LYS HE2 H 3.615 -19.710 6.971 1.00 . A A . 104 LYS HE2 1 1
17 29579 1 1 104 LYS HE3 H 4.764 -20.403 5.829 1.00 . A A . 104 LYS HE3 1 1
17 29580 1 1 104 LYS HG2 H 3.592 -16.350 5.612 1.00 . A A . 104 LYS HG2 1 1
17 29581 1 1 104 LYS HG3 H 3.800 -17.131 7.181 1.00 . A A . 104 LYS HG3 1 1
17 29582 1 1 104 LYS HZ1 H 6.556 -19.417 6.934 1.00 . A A . 104 LYS HZ1 1 1
17 29583 1 1 104 LYS HZ2 H 5.574 -20.011 8.178 1.00 . A A . 104 LYS HZ2 1 1
17 29584 1 1 104 LYS HZ3 H 5.568 -18.360 7.810 1.00 . A A . 104 LYS HZ3 1 1
17 29585 1 1 104 LYS N N 0.853 -16.268 4.509 1.00 . A A . 104 LYS N 1 1
17 29586 1 1 104 LYS NZ N 5.635 -19.316 7.406 1.00 . A A . 104 LYS NZ 1 1
17 29587 1 1 104 LYS O O 0.434 -19.732 4.145 1.00 . A A . 104 LYS O 1 1
17 29588 1 1 105 ASN C C -2.928 -18.947 3.938 1.00 . A A . 105 ASN C 1 1
17 29589 1 1 105 ASN CA C -2.077 -19.187 5.182 1.00 . A A . 105 ASN CA 1 1
17 29590 1 1 105 ASN CB C -2.927 -18.994 6.440 1.00 . A A . 105 ASN CB 1 1
17 29591 1 1 105 ASN CG C -2.115 -19.130 7.713 1.00 . A A . 105 ASN CG 1 1
17 29592 1 1 105 ASN H H -1.019 -17.407 5.621 1.00 . A A . 105 ASN H 1 1
17 29593 1 1 105 ASN HA H -1.706 -20.201 5.161 1.00 . A A . 105 ASN HA 1 1
17 29594 1 1 105 ASN HB2 H -3.369 -18.009 6.421 1.00 . A A . 105 ASN HB2 1 1
17 29595 1 1 105 ASN HB3 H -3.712 -19.736 6.454 1.00 . A A . 105 ASN HB3 1 1
17 29596 1 1 105 ASN HD21 H -3.017 -17.536 8.487 1.00 . A A . 105 ASN HD21 1 1
17 29597 1 1 105 ASN HD22 H -1.833 -18.292 9.494 1.00 . A A . 105 ASN HD22 1 1
17 29598 1 1 105 ASN N N -0.927 -18.290 5.207 1.00 . A A . 105 ASN N 1 1
17 29599 1 1 105 ASN ND2 N -2.345 -18.228 8.660 1.00 . A A . 105 ASN ND2 1 1
17 29600 1 1 105 ASN O O -4.100 -19.320 3.895 1.00 . A A . 105 ASN O 1 1
17 29601 1 1 105 ASN OD1 O -1.290 -20.035 7.843 1.00 . A A . 105 ASN OD1 1 1
17 29602 1 1 106 GLN C C -4.418 -17.466 1.963 1.00 . A A . 106 GLN C 1 1
17 29603 1 1 106 GLN CA C -3.031 -18.035 1.685 1.00 . A A . 106 GLN CA 1 1
17 29604 1 1 106 GLN CB C -3.147 -19.301 0.834 1.00 . A A . 106 GLN CB 1 1
17 29605 1 1 106 GLN CD C -1.882 -21.042 -0.490 1.00 . A A . 106 GLN CD 1 1
17 29606 1 1 106 GLN CG C -1.884 -19.626 0.053 1.00 . A A . 106 GLN CG 1 1
17 29607 1 1 106 GLN H H -1.392 -18.051 3.024 1.00 . A A . 106 GLN H 1 1
17 29608 1 1 106 GLN HA H -2.456 -17.299 1.143 1.00 . A A . 106 GLN HA 1 1
17 29609 1 1 106 GLN HB2 H -3.369 -20.136 1.481 1.00 . A A . 106 GLN HB2 1 1
17 29610 1 1 106 GLN HB3 H -3.956 -19.175 0.131 1.00 . A A . 106 GLN HB3 1 1
17 29611 1 1 106 GLN HE21 H -1.504 -21.763 1.324 1.00 . A A . 106 GLN HE21 1 1
17 29612 1 1 106 GLN HE22 H -1.649 -22.936 0.064 1.00 . A A . 106 GLN HE22 1 1
17 29613 1 1 106 GLN HG2 H -1.802 -18.940 -0.777 1.00 . A A . 106 GLN HG2 1 1
17 29614 1 1 106 GLN HG3 H -1.032 -19.505 0.704 1.00 . A A . 106 GLN HG3 1 1
17 29615 1 1 106 GLN N N -2.328 -18.324 2.929 1.00 . A A . 106 GLN N 1 1
17 29616 1 1 106 GLN NE2 N -1.655 -22.012 0.387 1.00 . A A . 106 GLN NE2 1 1
17 29617 1 1 106 GLN O O -5.400 -17.859 1.332 1.00 . A A . 106 GLN O 1 1
17 29618 1 1 106 GLN OE1 O -2.083 -21.261 -1.685 1.00 . A A . 106 GLN OE1 1 1
17 29619 1 1 107 VAL C C -6.099 -14.769 2.323 1.00 . A A . 107 VAL C 1 1
17 29620 1 1 107 VAL CA C -5.760 -15.913 3.272 1.00 . A A . 107 VAL CA 1 1
17 29621 1 1 107 VAL CB C -5.730 -15.377 4.716 1.00 . A A . 107 VAL CB 1 1
17 29622 1 1 107 VAL CG1 C -7.058 -14.724 5.070 1.00 . A A . 107 VAL CG1 1 1
17 29623 1 1 107 VAL CG2 C -5.399 -16.495 5.692 1.00 . A A . 107 VAL CG2 1 1
17 29624 1 1 107 VAL H H -3.676 -16.265 3.379 1.00 . A A . 107 VAL H 1 1
17 29625 1 1 107 VAL HA H -6.533 -16.665 3.205 1.00 . A A . 107 VAL HA 1 1
17 29626 1 1 107 VAL HB H -4.956 -14.627 4.784 1.00 . A A . 107 VAL HB 1 1
17 29627 1 1 107 VAL HG11 H -7.277 -13.944 4.356 1.00 . A A . 107 VAL HG11 1 1
17 29628 1 1 107 VAL HG12 H -7.842 -15.466 5.047 1.00 . A A . 107 VAL HG12 1 1
17 29629 1 1 107 VAL HG13 H -6.995 -14.297 6.061 1.00 . A A . 107 VAL HG13 1 1
17 29630 1 1 107 VAL HG21 H -5.363 -17.436 5.164 1.00 . A A . 107 VAL HG21 1 1
17 29631 1 1 107 VAL HG22 H -4.440 -16.301 6.149 1.00 . A A . 107 VAL HG22 1 1
17 29632 1 1 107 VAL HG23 H -6.159 -16.542 6.459 1.00 . A A . 107 VAL HG23 1 1
17 29633 1 1 107 VAL N N -4.493 -16.537 2.911 1.00 . A A . 107 VAL N 1 1
17 29634 1 1 107 VAL O O -5.222 -14.008 1.914 1.00 . A A . 107 VAL O 1 1
17 29635 1 1 108 ASP C C -7.438 -12.225 1.607 1.00 . A A . 108 ASP C 1 1
17 29636 1 1 108 ASP CA C -7.833 -13.600 1.078 1.00 . A A . 108 ASP CA 1 1
17 29637 1 1 108 ASP CB C -9.350 -13.675 0.900 1.00 . A A . 108 ASP CB 1 1
17 29638 1 1 108 ASP CG C -9.776 -14.864 0.060 1.00 . A A . 108 ASP CG 1 1
17 29639 1 1 108 ASP H H -8.029 -15.291 2.338 1.00 . A A . 108 ASP H 1 1
17 29640 1 1 108 ASP HA H -7.359 -13.754 0.121 1.00 . A A . 108 ASP HA 1 1
17 29641 1 1 108 ASP HB2 H -9.817 -13.758 1.870 1.00 . A A . 108 ASP HB2 1 1
17 29642 1 1 108 ASP HB3 H -9.694 -12.773 0.415 1.00 . A A . 108 ASP HB3 1 1
17 29643 1 1 108 ASP N N -7.377 -14.653 1.978 1.00 . A A . 108 ASP N 1 1
17 29644 1 1 108 ASP O O -7.741 -11.876 2.748 1.00 . A A . 108 ASP O 1 1
17 29645 1 1 108 ASP OD1 O -9.167 -15.086 -1.007 1.00 . A A . 108 ASP OD1 1 1
17 29646 1 1 108 ASP OD2 O -10.719 -15.572 0.471 1.00 . A A . 108 ASP OD2 1 1
17 29647 1 1 109 LEU C C -7.150 -9.043 0.446 1.00 . A A . 109 LEU C 1 1
17 29648 1 1 109 LEU CA C -6.321 -10.111 1.153 1.00 . A A . 109 LEU CA 1 1
17 29649 1 1 109 LEU CB C -4.839 -9.924 0.821 1.00 . A A . 109 LEU CB 1 1
17 29650 1 1 109 LEU CD1 C -2.470 -10.725 0.987 1.00 . A A . 109 LEU CD1 1 1
17 29651 1 1 109 LEU CD2 C -3.830 -10.415 3.063 1.00 . A A . 109 LEU CD2 1 1
17 29652 1 1 109 LEU CG C -3.861 -10.810 1.594 1.00 . A A . 109 LEU CG 1 1
17 29653 1 1 109 LEU H H -6.547 -11.781 -0.127 1.00 . A A . 109 LEU H 1 1
17 29654 1 1 109 LEU HA H -6.458 -10.009 2.219 1.00 . A A . 109 LEU HA 1 1
17 29655 1 1 109 LEU HB2 H -4.708 -10.125 -0.231 1.00 . A A . 109 LEU HB2 1 1
17 29656 1 1 109 LEU HB3 H -4.583 -8.893 1.023 1.00 . A A . 109 LEU HB3 1 1
17 29657 1 1 109 LEU HD11 H -2.532 -10.881 -0.080 1.00 . A A . 109 LEU HD11 1 1
17 29658 1 1 109 LEU HD12 H -1.839 -11.484 1.425 1.00 . A A . 109 LEU HD12 1 1
17 29659 1 1 109 LEU HD13 H -2.050 -9.749 1.185 1.00 . A A . 109 LEU HD13 1 1
17 29660 1 1 109 LEU HD21 H -4.793 -10.022 3.351 1.00 . A A . 109 LEU HD21 1 1
17 29661 1 1 109 LEU HD22 H -3.073 -9.660 3.216 1.00 . A A . 109 LEU HD22 1 1
17 29662 1 1 109 LEU HD23 H -3.599 -11.283 3.664 1.00 . A A . 109 LEU HD23 1 1
17 29663 1 1 109 LEU HG H -4.190 -11.838 1.530 1.00 . A A . 109 LEU HG 1 1
17 29664 1 1 109 LEU N N -6.759 -11.448 0.770 1.00 . A A . 109 LEU N 1 1
17 29665 1 1 109 LEU O O -7.438 -7.989 1.013 1.00 . A A . 109 LEU O 1 1
17 29666 1 1 110 LYS C C -9.541 -7.906 -0.783 1.00 . A A . 110 LYS C 1 1
17 29667 1 1 110 LYS CA C -8.333 -8.390 -1.579 1.00 . A A . 110 LYS CA 1 1
17 29668 1 1 110 LYS CB C -8.798 -9.051 -2.879 1.00 . A A . 110 LYS CB 1 1
17 29669 1 1 110 LYS CD C -8.237 -9.754 -5.224 1.00 . A A . 110 LYS CD 1 1
17 29670 1 1 110 LYS CE C -7.130 -9.922 -6.254 1.00 . A A . 110 LYS CE 1 1
17 29671 1 1 110 LYS CG C -7.711 -9.144 -3.936 1.00 . A A . 110 LYS CG 1 1
17 29672 1 1 110 LYS H H -7.273 -10.181 -1.193 1.00 . A A . 110 LYS H 1 1
17 29673 1 1 110 LYS HA H -7.712 -7.541 -1.819 1.00 . A A . 110 LYS HA 1 1
17 29674 1 1 110 LYS HB2 H -9.142 -10.051 -2.657 1.00 . A A . 110 LYS HB2 1 1
17 29675 1 1 110 LYS HB3 H -9.619 -8.479 -3.286 1.00 . A A . 110 LYS HB3 1 1
17 29676 1 1 110 LYS HD2 H -8.662 -10.722 -5.007 1.00 . A A . 110 LYS HD2 1 1
17 29677 1 1 110 LYS HD3 H -9.001 -9.107 -5.633 1.00 . A A . 110 LYS HD3 1 1
17 29678 1 1 110 LYS HE2 H -6.471 -9.070 -6.198 1.00 . A A . 110 LYS HE2 1 1
17 29679 1 1 110 LYS HE3 H -6.577 -10.821 -6.024 1.00 . A A . 110 LYS HE3 1 1
17 29680 1 1 110 LYS HG2 H -7.339 -8.152 -4.145 1.00 . A A . 110 LYS HG2 1 1
17 29681 1 1 110 LYS HG3 H -6.907 -9.760 -3.559 1.00 . A A . 110 LYS HG3 1 1
17 29682 1 1 110 LYS HZ1 H -6.922 -9.827 -8.330 1.00 . A A . 110 LYS HZ1 1 1
17 29683 1 1 110 LYS HZ2 H -8.444 -9.344 -7.771 1.00 . A A . 110 LYS HZ2 1 1
17 29684 1 1 110 LYS HZ3 H -8.038 -10.985 -7.806 1.00 . A A . 110 LYS HZ3 1 1
17 29685 1 1 110 LYS N N -7.533 -9.324 -0.795 1.00 . A A . 110 LYS N 1 1
17 29686 1 1 110 LYS NZ N -7.671 -10.027 -7.637 1.00 . A A . 110 LYS NZ 1 1
17 29687 1 1 110 LYS O O -10.023 -6.793 -0.986 1.00 . A A . 110 LYS O 1 1
17 29688 1 1 111 GLU C C -10.818 -7.310 1.951 1.00 . A A . 111 GLU C 1 1
17 29689 1 1 111 GLU CA C -11.174 -8.407 0.951 1.00 . A A . 111 GLU CA 1 1
17 29690 1 1 111 GLU CB C -11.684 -9.643 1.694 1.00 . A A . 111 GLU CB 1 1
17 29691 1 1 111 GLU CD C -11.087 -11.591 3.188 1.00 . A A . 111 GLU CD 1 1
17 29692 1 1 111 GLU CG C -10.674 -10.228 2.667 1.00 . A A . 111 GLU CG 1 1
17 29693 1 1 111 GLU H H -9.595 -9.625 0.240 1.00 . A A . 111 GLU H 1 1
17 29694 1 1 111 GLU HA H -11.954 -8.043 0.299 1.00 . A A . 111 GLU HA 1 1
17 29695 1 1 111 GLU HB2 H -12.572 -9.376 2.247 1.00 . A A . 111 GLU HB2 1 1
17 29696 1 1 111 GLU HB3 H -11.937 -10.404 0.970 1.00 . A A . 111 GLU HB3 1 1
17 29697 1 1 111 GLU HG2 H -9.723 -10.325 2.164 1.00 . A A . 111 GLU HG2 1 1
17 29698 1 1 111 GLU HG3 H -10.569 -9.555 3.505 1.00 . A A . 111 GLU HG3 1 1
17 29699 1 1 111 GLU N N -10.023 -8.750 0.124 1.00 . A A . 111 GLU N 1 1
17 29700 1 1 111 GLU O O -11.651 -6.468 2.288 1.00 . A A . 111 GLU O 1 1
17 29701 1 1 111 GLU OE1 O -11.811 -12.307 2.465 1.00 . A A . 111 GLU OE1 1 1
17 29702 1 1 111 GLU OE2 O -10.687 -11.941 4.318 1.00 . A A . 111 GLU OE2 1 1
17 29703 1 1 112 LEU C C -9.543 -4.932 2.972 1.00 . A A . 112 LEU C 1 1
17 29704 1 1 112 LEU CA C -9.108 -6.335 3.382 1.00 . A A . 112 LEU CA 1 1
17 29705 1 1 112 LEU CB C -7.584 -6.394 3.505 1.00 . A A . 112 LEU CB 1 1
17 29706 1 1 112 LEU CD1 C -5.476 -7.728 3.744 1.00 . A A . 112 LEU CD1 1 1
17 29707 1 1 112 LEU CD2 C -7.414 -8.176 5.260 1.00 . A A . 112 LEU CD2 1 1
17 29708 1 1 112 LEU CG C -6.992 -7.758 3.859 1.00 . A A . 112 LEU CG 1 1
17 29709 1 1 112 LEU H H -8.958 -8.023 2.115 1.00 . A A . 112 LEU H 1 1
17 29710 1 1 112 LEU HA H -9.548 -6.569 4.340 1.00 . A A . 112 LEU HA 1 1
17 29711 1 1 112 LEU HB2 H -7.164 -6.086 2.560 1.00 . A A . 112 LEU HB2 1 1
17 29712 1 1 112 LEU HB3 H -7.288 -5.694 4.274 1.00 . A A . 112 LEU HB3 1 1
17 29713 1 1 112 LEU HD11 H -5.122 -6.722 3.915 1.00 . A A . 112 LEU HD11 1 1
17 29714 1 1 112 LEU HD12 H -5.183 -8.050 2.756 1.00 . A A . 112 LEU HD12 1 1
17 29715 1 1 112 LEU HD13 H -5.046 -8.391 4.481 1.00 . A A . 112 LEU HD13 1 1
17 29716 1 1 112 LEU HD21 H -6.805 -9.006 5.587 1.00 . A A . 112 LEU HD21 1 1
17 29717 1 1 112 LEU HD22 H -8.452 -8.474 5.248 1.00 . A A . 112 LEU HD22 1 1
17 29718 1 1 112 LEU HD23 H -7.286 -7.345 5.938 1.00 . A A . 112 LEU HD23 1 1
17 29719 1 1 112 LEU HG H -7.364 -8.497 3.162 1.00 . A A . 112 LEU HG 1 1
17 29720 1 1 112 LEU N N -9.576 -7.327 2.421 1.00 . A A . 112 LEU N 1 1
17 29721 1 1 112 LEU O O -8.897 -4.288 2.144 1.00 . A A . 112 LEU O 1 1
17 29722 1 1 113 ASP C C -11.413 -2.346 4.536 1.00 . A A . 113 ASP C 1 1
17 29723 1 1 113 ASP CA C -11.158 -3.134 3.255 1.00 . A A . 113 ASP CA 1 1
17 29724 1 1 113 ASP CB C -12.449 -3.240 2.442 1.00 . A A . 113 ASP CB 1 1
17 29725 1 1 113 ASP CG C -13.520 -4.041 3.157 1.00 . A A . 113 ASP CG 1 1
17 29726 1 1 113 ASP H H -11.110 -5.023 4.209 1.00 . A A . 113 ASP H 1 1
17 29727 1 1 113 ASP HA H -10.416 -2.613 2.669 1.00 . A A . 113 ASP HA 1 1
17 29728 1 1 113 ASP HB2 H -12.833 -2.247 2.256 1.00 . A A . 113 ASP HB2 1 1
17 29729 1 1 113 ASP HB3 H -12.234 -3.721 1.499 1.00 . A A . 113 ASP HB3 1 1
17 29730 1 1 113 ASP N N -10.639 -4.463 3.557 1.00 . A A . 113 ASP N 1 1
17 29731 1 1 113 ASP O O -12.457 -2.495 5.170 1.00 . A A . 113 ASP O 1 1
17 29732 1 1 113 ASP OD1 O -13.232 -5.186 3.563 1.00 . A A . 113 ASP OD1 1 1
17 29733 1 1 113 ASP OD2 O -14.644 -3.521 3.312 1.00 . A A . 113 ASP OD2 1 1
17 29734 1 1 114 GLN C C -12.005 -0.213 6.307 1.00 . A A . 114 GLN C 1 1
17 29735 1 1 114 GLN CA C -10.571 -0.699 6.118 1.00 . A A . 114 GLN CA 1 1
17 29736 1 1 114 GLN CB C -9.620 0.497 6.052 1.00 . A A . 114 GLN CB 1 1
17 29737 1 1 114 GLN CD C -10.315 1.816 8.092 1.00 . A A . 114 GLN CD 1 1
17 29738 1 1 114 GLN CG C -9.211 1.025 7.417 1.00 . A A . 114 GLN CG 1 1
17 29739 1 1 114 GLN H H -9.642 -1.434 4.364 1.00 . A A . 114 GLN H 1 1
17 29740 1 1 114 GLN HA H -10.300 -1.317 6.960 1.00 . A A . 114 GLN HA 1 1
17 29741 1 1 114 GLN HB2 H -8.727 0.203 5.521 1.00 . A A . 114 GLN HB2 1 1
17 29742 1 1 114 GLN HB3 H -10.103 1.297 5.511 1.00 . A A . 114 GLN HB3 1 1
17 29743 1 1 114 GLN HE21 H -9.921 3.391 6.944 1.00 . A A . 114 GLN HE21 1 1
17 29744 1 1 114 GLN HE22 H -11.206 3.593 8.080 1.00 . A A . 114 GLN HE22 1 1
17 29745 1 1 114 GLN HG2 H -8.951 0.190 8.050 1.00 . A A . 114 GLN HG2 1 1
17 29746 1 1 114 GLN HG3 H -8.350 1.666 7.298 1.00 . A A . 114 GLN HG3 1 1
17 29747 1 1 114 GLN N N -10.451 -1.508 4.911 1.00 . A A . 114 GLN N 1 1
17 29748 1 1 114 GLN NE2 N -10.499 3.060 7.663 1.00 . A A . 114 GLN NE2 1 1
17 29749 1 1 114 GLN O O -12.700 0.094 5.338 1.00 . A A . 114 GLN O 1 1
17 29750 1 1 114 GLN OE1 O -10.995 1.316 8.988 1.00 . A A . 114 GLN OE1 1 1
18 29751 1 1 1 GLY C C -33.739 -19.592 14.196 1.00 . A A . 1 GLY C 1 1
18 29752 1 1 1 GLY CA C -33.497 -21.086 14.123 1.00 . A A . 1 GLY CA 1 1
18 29753 1 1 1 GLY H1 H -33.292 -22.639 15.548 1.00 . A A . 1 GLY H1 1 1
18 29754 1 1 1 GLY HA2 H -32.495 -21.261 13.761 1.00 . A A . 1 GLY HA2 1 1
18 29755 1 1 1 GLY HA3 H -34.201 -21.519 13.427 1.00 . A A . 1 GLY HA3 1 1
18 29756 1 1 1 GLY N N -33.651 -21.737 15.411 1.00 . A A . 1 GLY N 1 1
18 29757 1 1 1 GLY O O -33.658 -18.994 15.269 1.00 . A A . 1 GLY O 1 1
18 29758 1 1 2 SER C C -33.136 -16.771 13.625 1.00 . A A . 2 SER C 1 1
18 29759 1 1 2 SER CA C -34.284 -17.549 12.988 1.00 . A A . 2 SER CA 1 1
18 29760 1 1 2 SER CB C -35.599 -17.207 13.691 1.00 . A A . 2 SER CB 1 1
18 29761 1 1 2 SER H H -34.085 -19.515 12.228 1.00 . A A . 2 SER H 1 1
18 29762 1 1 2 SER HA H -34.358 -17.271 11.948 1.00 . A A . 2 SER HA 1 1
18 29763 1 1 2 SER HB2 H -36.408 -17.740 13.215 1.00 . A A . 2 SER HB2 1 1
18 29764 1 1 2 SER HB3 H -35.536 -17.501 14.729 1.00 . A A . 2 SER HB3 1 1
18 29765 1 1 2 SER HG H -35.442 -15.446 12.847 1.00 . A A . 2 SER HG 1 1
18 29766 1 1 2 SER N N -34.035 -18.985 13.051 1.00 . A A . 2 SER N 1 1
18 29767 1 1 2 SER O O -33.357 -15.816 14.370 1.00 . A A . 2 SER O 1 1
18 29768 1 1 2 SER OG O -35.866 -15.817 13.625 1.00 . A A . 2 SER OG 1 1
18 29769 1 1 3 SER C C -29.927 -15.847 12.766 1.00 . A A . 3 SER C 1 1
18 29770 1 1 3 SER CA C -30.726 -16.532 13.871 1.00 . A A . 3 SER CA 1 1
18 29771 1 1 3 SER CB C -29.845 -17.549 14.599 1.00 . A A . 3 SER CB 1 1
18 29772 1 1 3 SER H H -31.798 -17.954 12.726 1.00 . A A . 3 SER H 1 1
18 29773 1 1 3 SER HA H -31.057 -15.784 14.576 1.00 . A A . 3 SER HA 1 1
18 29774 1 1 3 SER HB2 H -30.438 -18.080 15.327 1.00 . A A . 3 SER HB2 1 1
18 29775 1 1 3 SER HB3 H -29.442 -18.250 13.882 1.00 . A A . 3 SER HB3 1 1
18 29776 1 1 3 SER HG H -27.947 -17.113 14.816 1.00 . A A . 3 SER HG 1 1
18 29777 1 1 3 SER N N -31.910 -17.187 13.325 1.00 . A A . 3 SER N 1 1
18 29778 1 1 3 SER O O -29.651 -14.650 12.835 1.00 . A A . 3 SER O 1 1
18 29779 1 1 3 SER OG O -28.771 -16.908 15.265 1.00 . A A . 3 SER OG 1 1
18 29780 1 1 4 GLY C C -27.653 -16.975 10.219 1.00 . A A . 4 GLY C 1 1
18 29781 1 1 4 GLY CA C -28.793 -16.070 10.642 1.00 . A A . 4 GLY CA 1 1
18 29782 1 1 4 GLY H H -29.806 -17.566 11.746 1.00 . A A . 4 GLY H 1 1
18 29783 1 1 4 GLY HA2 H -29.453 -15.922 9.800 1.00 . A A . 4 GLY HA2 1 1
18 29784 1 1 4 GLY HA3 H -28.386 -15.114 10.940 1.00 . A A . 4 GLY HA3 1 1
18 29785 1 1 4 GLY N N -29.557 -16.618 11.747 1.00 . A A . 4 GLY N 1 1
18 29786 1 1 4 GLY O O -26.968 -17.556 11.061 1.00 . A A . 4 GLY O 1 1
18 29787 1 1 5 SER C C -25.142 -17.123 8.071 1.00 . A A . 5 SER C 1 1
18 29788 1 1 5 SER CA C -26.390 -17.945 8.378 1.00 . A A . 5 SER CA 1 1
18 29789 1 1 5 SER CB C -26.867 -18.661 7.114 1.00 . A A . 5 SER CB 1 1
18 29790 1 1 5 SER H H -28.031 -16.610 8.290 1.00 . A A . 5 SER H 1 1
18 29791 1 1 5 SER HA H -26.146 -18.682 9.129 1.00 . A A . 5 SER HA 1 1
18 29792 1 1 5 SER HB2 H -27.852 -19.069 7.284 1.00 . A A . 5 SER HB2 1 1
18 29793 1 1 5 SER HB3 H -26.906 -17.955 6.297 1.00 . A A . 5 SER HB3 1 1
18 29794 1 1 5 SER HG H -25.596 -19.536 5.907 1.00 . A A . 5 SER HG 1 1
18 29795 1 1 5 SER N N -27.451 -17.098 8.912 1.00 . A A . 5 SER N 1 1
18 29796 1 1 5 SER O O -25.080 -16.421 7.061 1.00 . A A . 5 SER O 1 1
18 29797 1 1 5 SER OG O -25.989 -19.717 6.764 1.00 . A A . 5 SER OG 1 1
18 29798 1 1 6 SER C C -21.703 -17.418 8.828 1.00 . A A . 6 SER C 1 1
18 29799 1 1 6 SER CA C -22.903 -16.477 8.776 1.00 . A A . 6 SER CA 1 1
18 29800 1 1 6 SER CB C -22.768 -15.401 9.854 1.00 . A A . 6 SER CB 1 1
18 29801 1 1 6 SER H H -24.258 -17.791 9.736 1.00 . A A . 6 SER H 1 1
18 29802 1 1 6 SER HA H -22.932 -16.002 7.807 1.00 . A A . 6 SER HA 1 1
18 29803 1 1 6 SER HB2 H -21.860 -14.842 9.690 1.00 . A A . 6 SER HB2 1 1
18 29804 1 1 6 SER HB3 H -23.617 -14.733 9.801 1.00 . A A . 6 SER HB3 1 1
18 29805 1 1 6 SER HG H -21.937 -15.671 11.607 1.00 . A A . 6 SER HG 1 1
18 29806 1 1 6 SER N N -24.149 -17.215 8.950 1.00 . A A . 6 SER N 1 1
18 29807 1 1 6 SER O O -21.412 -18.014 9.863 1.00 . A A . 6 SER O 1 1
18 29808 1 1 6 SER OG O -22.722 -15.977 11.148 1.00 . A A . 6 SER OG 1 1
18 29809 1 1 7 GLY C C -18.577 -17.660 7.308 1.00 . A A . 7 GLY C 1 1
18 29810 1 1 7 GLY CA C -19.850 -18.415 7.637 1.00 . A A . 7 GLY CA 1 1
18 29811 1 1 7 GLY H H -21.289 -17.045 6.905 1.00 . A A . 7 GLY H 1 1
18 29812 1 1 7 GLY HA2 H -19.729 -18.905 8.591 1.00 . A A . 7 GLY HA2 1 1
18 29813 1 1 7 GLY HA3 H -20.016 -19.164 6.877 1.00 . A A . 7 GLY HA3 1 1
18 29814 1 1 7 GLY N N -21.010 -17.545 7.700 1.00 . A A . 7 GLY N 1 1
18 29815 1 1 7 GLY O O -18.316 -17.346 6.147 1.00 . A A . 7 GLY O 1 1
18 29816 1 1 8 MET C C -15.407 -17.284 8.954 1.00 . A A . 8 MET C 1 1
18 29817 1 1 8 MET CA C -16.531 -16.642 8.147 1.00 . A A . 8 MET CA 1 1
18 29818 1 1 8 MET CB C -16.698 -15.178 8.557 1.00 . A A . 8 MET CB 1 1
18 29819 1 1 8 MET CE C -15.442 -12.686 6.626 1.00 . A A . 8 MET CE 1 1
18 29820 1 1 8 MET CG C -17.464 -14.346 7.541 1.00 . A A . 8 MET CG 1 1
18 29821 1 1 8 MET H H -18.045 -17.642 9.236 1.00 . A A . 8 MET H 1 1
18 29822 1 1 8 MET HA H -16.276 -16.686 7.098 1.00 . A A . 8 MET HA 1 1
18 29823 1 1 8 MET HB2 H -17.228 -15.138 9.497 1.00 . A A . 8 MET HB2 1 1
18 29824 1 1 8 MET HB3 H -15.720 -14.738 8.685 1.00 . A A . 8 MET HB3 1 1
18 29825 1 1 8 MET HE1 H -14.628 -12.339 7.247 1.00 . A A . 8 MET HE1 1 1
18 29826 1 1 8 MET HE2 H -15.254 -13.705 6.323 1.00 . A A . 8 MET HE2 1 1
18 29827 1 1 8 MET HE3 H -15.520 -12.057 5.751 1.00 . A A . 8 MET HE3 1 1
18 29828 1 1 8 MET HG2 H -17.284 -14.748 6.556 1.00 . A A . 8 MET HG2 1 1
18 29829 1 1 8 MET HG3 H -18.518 -14.409 7.767 1.00 . A A . 8 MET HG3 1 1
18 29830 1 1 8 MET N N -17.784 -17.366 8.333 1.00 . A A . 8 MET N 1 1
18 29831 1 1 8 MET O O -15.606 -17.690 10.098 1.00 . A A . 8 MET O 1 1
18 29832 1 1 8 MET SD S -16.973 -12.611 7.553 1.00 . A A . 8 MET SD 1 1
18 29833 1 1 9 ALA C C -12.309 -16.918 9.822 1.00 . A A . 9 ALA C 1 1
18 29834 1 1 9 ALA CA C -13.071 -17.963 9.013 1.00 . A A . 9 ALA CA 1 1
18 29835 1 1 9 ALA CB C -12.152 -18.616 7.991 1.00 . A A . 9 ALA CB 1 1
18 29836 1 1 9 ALA H H -14.131 -17.030 7.436 1.00 . A A . 9 ALA H 1 1
18 29837 1 1 9 ALA HA H -13.428 -18.732 9.683 1.00 . A A . 9 ALA HA 1 1
18 29838 1 1 9 ALA HB1 H -12.738 -18.972 7.157 1.00 . A A . 9 ALA HB1 1 1
18 29839 1 1 9 ALA HB2 H -11.432 -17.891 7.641 1.00 . A A . 9 ALA HB2 1 1
18 29840 1 1 9 ALA HB3 H -11.635 -19.445 8.450 1.00 . A A . 9 ALA HB3 1 1
18 29841 1 1 9 ALA N N -14.227 -17.372 8.349 1.00 . A A . 9 ALA N 1 1
18 29842 1 1 9 ALA O O -12.145 -17.056 11.034 1.00 . A A . 9 ALA O 1 1
18 29843 1 1 10 SER C C -10.841 -13.652 8.835 1.00 . A A . 10 SER C 1 1
18 29844 1 1 10 SER CA C -11.095 -14.808 9.798 1.00 . A A . 10 SER CA 1 1
18 29845 1 1 10 SER CB C -9.766 -15.345 10.331 1.00 . A A . 10 SER CB 1 1
18 29846 1 1 10 SER H H -12.008 -15.821 8.177 1.00 . A A . 10 SER H 1 1
18 29847 1 1 10 SER HA H -11.687 -14.448 10.626 1.00 . A A . 10 SER HA 1 1
18 29848 1 1 10 SER HB2 H -9.215 -14.539 10.793 1.00 . A A . 10 SER HB2 1 1
18 29849 1 1 10 SER HB3 H -9.959 -16.115 11.064 1.00 . A A . 10 SER HB3 1 1
18 29850 1 1 10 SER HG H -9.557 -16.209 8.586 1.00 . A A . 10 SER HG 1 1
18 29851 1 1 10 SER N N -11.845 -15.874 9.143 1.00 . A A . 10 SER N 1 1
18 29852 1 1 10 SER O O -11.104 -13.757 7.636 1.00 . A A . 10 SER O 1 1
18 29853 1 1 10 SER OG O -8.981 -15.894 9.287 1.00 . A A . 10 SER OG 1 1
18 29854 1 1 11 THR C C -9.169 -10.379 9.323 1.00 . A A . 11 THR C 1 1
18 29855 1 1 11 THR CA C -10.038 -11.371 8.559 1.00 . A A . 11 THR CA 1 1
18 29856 1 1 11 THR CB C -11.332 -10.665 8.112 1.00 . A A . 11 THR CB 1 1
18 29857 1 1 11 THR CG2 C -12.065 -10.072 9.305 1.00 . A A . 11 THR CG2 1 1
18 29858 1 1 11 THR H H -10.140 -12.526 10.330 1.00 . A A . 11 THR H 1 1
18 29859 1 1 11 THR HA H -9.506 -11.696 7.676 1.00 . A A . 11 THR HA 1 1
18 29860 1 1 11 THR HB H -11.976 -11.393 7.638 1.00 . A A . 11 THR HB 1 1
18 29861 1 1 11 THR HG1 H -10.228 -9.863 6.688 1.00 . A A . 11 THR HG1 1 1
18 29862 1 1 11 THR HG21 H -12.055 -8.994 9.234 1.00 . A A . 11 THR HG21 1 1
18 29863 1 1 11 THR HG22 H -11.573 -10.376 10.218 1.00 . A A . 11 THR HG22 1 1
18 29864 1 1 11 THR HG23 H -13.086 -10.423 9.312 1.00 . A A . 11 THR HG23 1 1
18 29865 1 1 11 THR N N -10.327 -12.548 9.369 1.00 . A A . 11 THR N 1 1
18 29866 1 1 11 THR O O -9.316 -10.213 10.534 1.00 . A A . 11 THR O 1 1
18 29867 1 1 11 THR OG1 O -11.025 -9.631 7.171 1.00 . A A . 11 THR OG1 1 1
18 29868 1 1 12 PHE C C -7.951 -7.336 9.116 1.00 . A A . 12 PHE C 1 1
18 29869 1 1 12 PHE CA C -7.370 -8.743 9.219 1.00 . A A . 12 PHE CA 1 1
18 29870 1 1 12 PHE CB C -5.995 -8.790 8.550 1.00 . A A . 12 PHE CB 1 1
18 29871 1 1 12 PHE CD1 C -5.539 -11.137 7.788 1.00 . A A . 12 PHE CD1 1 1
18 29872 1 1 12 PHE CD2 C -4.415 -10.339 9.734 1.00 . A A . 12 PHE CD2 1 1
18 29873 1 1 12 PHE CE1 C -4.904 -12.357 7.918 1.00 . A A . 12 PHE CE1 1 1
18 29874 1 1 12 PHE CE2 C -3.777 -11.557 9.869 1.00 . A A . 12 PHE CE2 1 1
18 29875 1 1 12 PHE CG C -5.302 -10.115 8.693 1.00 . A A . 12 PHE CG 1 1
18 29876 1 1 12 PHE CZ C -4.021 -12.567 8.959 1.00 . A A . 12 PHE CZ 1 1
18 29877 1 1 12 PHE H H -8.194 -9.896 7.646 1.00 . A A . 12 PHE H 1 1
18 29878 1 1 12 PHE HA H -7.262 -9.000 10.261 1.00 . A A . 12 PHE HA 1 1
18 29879 1 1 12 PHE HB2 H -6.108 -8.588 7.495 1.00 . A A . 12 PHE HB2 1 1
18 29880 1 1 12 PHE HB3 H -5.362 -8.034 8.991 1.00 . A A . 12 PHE HB3 1 1
18 29881 1 1 12 PHE HD1 H -6.228 -10.973 6.973 1.00 . A A . 12 PHE HD1 1 1
18 29882 1 1 12 PHE HD2 H -4.223 -9.548 10.446 1.00 . A A . 12 PHE HD2 1 1
18 29883 1 1 12 PHE HE1 H -5.096 -13.145 7.206 1.00 . A A . 12 PHE HE1 1 1
18 29884 1 1 12 PHE HE2 H -3.087 -11.718 10.684 1.00 . A A . 12 PHE HE2 1 1
18 29885 1 1 12 PHE HZ H -3.524 -13.520 9.064 1.00 . A A . 12 PHE HZ 1 1
18 29886 1 1 12 PHE N N -8.263 -9.720 8.608 1.00 . A A . 12 PHE N 1 1
18 29887 1 1 12 PHE O O -8.857 -7.083 8.324 1.00 . A A . 12 PHE O 1 1
18 29888 1 1 13 ASN C C -6.816 -4.105 9.375 1.00 . A A . 13 ASN C 1 1
18 29889 1 1 13 ASN CA C -7.887 -5.041 9.926 1.00 . A A . 13 ASN CA 1 1
18 29890 1 1 13 ASN CB C -8.274 -4.613 11.343 1.00 . A A . 13 ASN CB 1 1
18 29891 1 1 13 ASN CG C -8.126 -3.119 11.556 1.00 . A A . 13 ASN CG 1 1
18 29892 1 1 13 ASN H H -6.700 -6.685 10.535 1.00 . A A . 13 ASN H 1 1
18 29893 1 1 13 ASN HA H -8.759 -4.985 9.292 1.00 . A A . 13 ASN HA 1 1
18 29894 1 1 13 ASN HB2 H -9.304 -4.883 11.526 1.00 . A A . 13 ASN HB2 1 1
18 29895 1 1 13 ASN HB3 H -7.641 -5.124 12.053 1.00 . A A . 13 ASN HB3 1 1
18 29896 1 1 13 ASN HD21 H -6.740 -3.430 12.947 1.00 . A A . 13 ASN HD21 1 1
18 29897 1 1 13 ASN HD22 H -7.126 -1.776 12.628 1.00 . A A . 13 ASN HD22 1 1
18 29898 1 1 13 ASN N N -7.421 -6.423 9.924 1.00 . A A . 13 ASN N 1 1
18 29899 1 1 13 ASN ND2 N -7.241 -2.736 12.469 1.00 . A A . 13 ASN ND2 1 1
18 29900 1 1 13 ASN O O -5.928 -3.646 10.093 1.00 . A A . 13 ASN O 1 1
18 29901 1 1 13 ASN OD1 O -8.801 -2.319 10.908 1.00 . A A . 13 ASN OD1 1 1
18 29902 1 1 14 PRO C C -6.097 -1.475 7.825 1.00 . A A . 14 PRO C 1 1
18 29903 1 1 14 PRO CA C -5.947 -2.930 7.391 1.00 . A A . 14 PRO CA 1 1
18 29904 1 1 14 PRO CB C -6.307 -3.086 5.912 1.00 . A A . 14 PRO CB 1 1
18 29905 1 1 14 PRO CD C -7.932 -4.326 7.151 1.00 . A A . 14 PRO CD 1 1
18 29906 1 1 14 PRO CG C -7.739 -3.496 5.912 1.00 . A A . 14 PRO CG 1 1
18 29907 1 1 14 PRO HA H -4.927 -3.249 7.551 1.00 . A A . 14 PRO HA 1 1
18 29908 1 1 14 PRO HB2 H -6.165 -2.143 5.402 1.00 . A A . 14 PRO HB2 1 1
18 29909 1 1 14 PRO HB3 H -5.680 -3.842 5.463 1.00 . A A . 14 PRO HB3 1 1
18 29910 1 1 14 PRO HD2 H -8.921 -4.171 7.558 1.00 . A A . 14 PRO HD2 1 1
18 29911 1 1 14 PRO HD3 H -7.771 -5.371 6.934 1.00 . A A . 14 PRO HD3 1 1
18 29912 1 1 14 PRO HG2 H -8.371 -2.622 5.943 1.00 . A A . 14 PRO HG2 1 1
18 29913 1 1 14 PRO HG3 H -7.952 -4.084 5.031 1.00 . A A . 14 PRO HG3 1 1
18 29914 1 1 14 PRO N N -6.900 -3.814 8.068 1.00 . A A . 14 PRO N 1 1
18 29915 1 1 14 PRO O O -7.091 -1.103 8.448 1.00 . A A . 14 PRO O 1 1
18 29916 1 1 15 ARG C C -5.115 1.631 6.597 1.00 . A A . 15 ARG C 1 1
18 29917 1 1 15 ARG CA C -5.125 0.756 7.847 1.00 . A A . 15 ARG CA 1 1
18 29918 1 1 15 ARG CB C -3.926 1.099 8.733 1.00 . A A . 15 ARG CB 1 1
18 29919 1 1 15 ARG CD C -2.792 0.649 10.929 1.00 . A A . 15 ARG CD 1 1
18 29920 1 1 15 ARG CG C -4.120 0.722 10.192 1.00 . A A . 15 ARG CG 1 1
18 29921 1 1 15 ARG CZ C -0.550 -0.233 10.436 1.00 . A A . 15 ARG CZ 1 1
18 29922 1 1 15 ARG H H -4.338 -1.014 6.994 1.00 . A A . 15 ARG H 1 1
18 29923 1 1 15 ARG HA H -6.035 0.945 8.398 1.00 . A A . 15 ARG HA 1 1
18 29924 1 1 15 ARG HB2 H -3.057 0.576 8.361 1.00 . A A . 15 ARG HB2 1 1
18 29925 1 1 15 ARG HB3 H -3.747 2.162 8.679 1.00 . A A . 15 ARG HB3 1 1
18 29926 1 1 15 ARG HD2 H -2.340 1.630 10.929 1.00 . A A . 15 ARG HD2 1 1
18 29927 1 1 15 ARG HD3 H -2.977 0.339 11.947 1.00 . A A . 15 ARG HD3 1 1
18 29928 1 1 15 ARG HE H -2.256 -1.015 9.762 1.00 . A A . 15 ARG HE 1 1
18 29929 1 1 15 ARG HG2 H -4.742 1.466 10.668 1.00 . A A . 15 ARG HG2 1 1
18 29930 1 1 15 ARG HG3 H -4.604 -0.242 10.244 1.00 . A A . 15 ARG HG3 1 1
18 29931 1 1 15 ARG HH11 H -0.578 1.405 11.618 1.00 . A A . 15 ARG HH11 1 1
18 29932 1 1 15 ARG HH12 H 0.995 0.773 11.263 1.00 . A A . 15 ARG HH12 1 1
18 29933 1 1 15 ARG HH21 H -0.190 -1.856 9.286 1.00 . A A . 15 ARG HH21 1 1
18 29934 1 1 15 ARG HH22 H 1.215 -1.081 9.936 1.00 . A A . 15 ARG HH22 1 1
18 29935 1 1 15 ARG N N -5.104 -0.658 7.491 1.00 . A A . 15 ARG N 1 1
18 29936 1 1 15 ARG NE N -1.870 -0.297 10.305 1.00 . A A . 15 ARG NE 1 1
18 29937 1 1 15 ARG NH1 N 0.001 0.728 11.165 1.00 . A A . 15 ARG NH1 1 1
18 29938 1 1 15 ARG NH2 N 0.222 -1.130 9.837 1.00 . A A . 15 ARG NH2 1 1
18 29939 1 1 15 ARG O O -4.351 1.389 5.665 1.00 . A A . 15 ARG O 1 1
18 29940 1 1 16 GLU C C -5.238 4.821 5.699 1.00 . A A . 16 GLU C 1 1
18 29941 1 1 16 GLU CA C -6.060 3.559 5.452 1.00 . A A . 16 GLU CA 1 1
18 29942 1 1 16 GLU CB C -7.520 3.933 5.183 1.00 . A A . 16 GLU CB 1 1
18 29943 1 1 16 GLU CD C -9.206 4.761 3.494 1.00 . A A . 16 GLU CD 1 1
18 29944 1 1 16 GLU CG C -7.737 4.611 3.841 1.00 . A A . 16 GLU CG 1 1
18 29945 1 1 16 GLU H H -6.555 2.791 7.361 1.00 . A A . 16 GLU H 1 1
18 29946 1 1 16 GLU HA H -5.664 3.050 4.586 1.00 . A A . 16 GLU HA 1 1
18 29947 1 1 16 GLU HB2 H -8.120 3.035 5.211 1.00 . A A . 16 GLU HB2 1 1
18 29948 1 1 16 GLU HB3 H -7.855 4.604 5.960 1.00 . A A . 16 GLU HB3 1 1
18 29949 1 1 16 GLU HG2 H -7.289 5.592 3.871 1.00 . A A . 16 GLU HG2 1 1
18 29950 1 1 16 GLU HG3 H -7.260 4.021 3.072 1.00 . A A . 16 GLU HG3 1 1
18 29951 1 1 16 GLU N N -5.971 2.649 6.587 1.00 . A A . 16 GLU N 1 1
18 29952 1 1 16 GLU O O -5.168 5.318 6.824 1.00 . A A . 16 GLU O 1 1
18 29953 1 1 16 GLU OE1 O -9.916 5.485 4.223 1.00 . A A . 16 GLU OE1 1 1
18 29954 1 1 16 GLU OE2 O -9.646 4.153 2.495 1.00 . A A . 16 GLU OE2 1 1
18 29955 1 1 17 CYS C C -4.066 7.475 3.570 1.00 . A A . 17 CYS C 1 1
18 29956 1 1 17 CYS CA C -3.801 6.536 4.743 1.00 . A A . 17 CYS CA 1 1
18 29957 1 1 17 CYS CB C -2.317 6.166 4.791 1.00 . A A . 17 CYS CB 1 1
18 29958 1 1 17 CYS H H -4.714 4.892 3.771 1.00 . A A . 17 CYS H 1 1
18 29959 1 1 17 CYS HA H -4.067 7.041 5.659 1.00 . A A . 17 CYS HA 1 1
18 29960 1 1 17 CYS HB2 H -2.072 5.581 3.917 1.00 . A A . 17 CYS HB2 1 1
18 29961 1 1 17 CYS HB3 H -1.728 7.071 4.787 1.00 . A A . 17 CYS HB3 1 1
18 29962 1 1 17 CYS HG H -2.861 5.217 7.094 1.00 . A A . 17 CYS HG 1 1
18 29963 1 1 17 CYS N N -4.619 5.333 4.641 1.00 . A A . 17 CYS N 1 1
18 29964 1 1 17 CYS O O -4.160 7.040 2.422 1.00 . A A . 17 CYS O 1 1
18 29965 1 1 17 CYS SG S -1.843 5.204 6.247 1.00 . A A . 17 CYS SG 1 1
18 29966 1 1 18 LYS C C -3.280 10.751 2.740 1.00 . A A . 18 LYS C 1 1
18 29967 1 1 18 LYS CA C -4.440 9.766 2.838 1.00 . A A . 18 LYS CA 1 1
18 29968 1 1 18 LYS CB C -5.738 10.519 3.141 1.00 . A A . 18 LYS CB 1 1
18 29969 1 1 18 LYS CD C -8.236 10.324 3.314 1.00 . A A . 18 LYS CD 1 1
18 29970 1 1 18 LYS CE C -8.449 9.636 4.654 1.00 . A A . 18 LYS CE 1 1
18 29971 1 1 18 LYS CG C -6.982 9.819 2.621 1.00 . A A . 18 LYS CG 1 1
18 29972 1 1 18 LYS H H -4.100 9.050 4.801 1.00 . A A . 18 LYS H 1 1
18 29973 1 1 18 LYS HA H -4.543 9.253 1.894 1.00 . A A . 18 LYS HA 1 1
18 29974 1 1 18 LYS HB2 H -5.834 10.632 4.211 1.00 . A A . 18 LYS HB2 1 1
18 29975 1 1 18 LYS HB3 H -5.686 11.498 2.687 1.00 . A A . 18 LYS HB3 1 1
18 29976 1 1 18 LYS HD2 H -8.143 11.387 3.479 1.00 . A A . 18 LYS HD2 1 1
18 29977 1 1 18 LYS HD3 H -9.090 10.130 2.681 1.00 . A A . 18 LYS HD3 1 1
18 29978 1 1 18 LYS HE2 H -8.289 8.576 4.529 1.00 . A A . 18 LYS HE2 1 1
18 29979 1 1 18 LYS HE3 H -7.733 10.027 5.362 1.00 . A A . 18 LYS HE3 1 1
18 29980 1 1 18 LYS HG2 H -7.071 10.002 1.561 1.00 . A A . 18 LYS HG2 1 1
18 29981 1 1 18 LYS HG3 H -6.887 8.757 2.799 1.00 . A A . 18 LYS HG3 1 1
18 29982 1 1 18 LYS HZ1 H -10.511 9.307 4.632 1.00 . A A . 18 LYS HZ1 1 1
18 29983 1 1 18 LYS HZ2 H -10.071 10.868 5.114 1.00 . A A . 18 LYS HZ2 1 1
18 29984 1 1 18 LYS HZ3 H -9.876 9.568 6.178 1.00 . A A . 18 LYS HZ3 1 1
18 29985 1 1 18 LYS N N -4.186 8.764 3.867 1.00 . A A . 18 LYS N 1 1
18 29986 1 1 18 LYS NZ N -9.823 9.860 5.181 1.00 . A A . 18 LYS NZ 1 1
18 29987 1 1 18 LYS O O -3.225 11.738 3.475 1.00 . A A . 18 LYS O 1 1
18 29988 1 1 19 LEU C C -1.573 12.587 0.832 1.00 . A A . 19 LEU C 1 1
18 29989 1 1 19 LEU CA C -1.196 11.343 1.629 1.00 . A A . 19 LEU CA 1 1
18 29990 1 1 19 LEU CB C -0.083 10.580 0.909 1.00 . A A . 19 LEU CB 1 1
18 29991 1 1 19 LEU CD1 C 0.369 8.468 2.182 1.00 . A A . 19 LEU CD1 1 1
18 29992 1 1 19 LEU CD2 C 2.259 9.709 1.112 1.00 . A A . 19 LEU CD2 1 1
18 29993 1 1 19 LEU CG C 0.911 9.838 1.805 1.00 . A A . 19 LEU CG 1 1
18 29994 1 1 19 LEU H H -2.453 9.679 1.269 1.00 . A A . 19 LEU H 1 1
18 29995 1 1 19 LEU HA H -0.841 11.647 2.603 1.00 . A A . 19 LEU HA 1 1
18 29996 1 1 19 LEU HB2 H -0.547 9.854 0.259 1.00 . A A . 19 LEU HB2 1 1
18 29997 1 1 19 LEU HB3 H 0.473 11.291 0.314 1.00 . A A . 19 LEU HB3 1 1
18 29998 1 1 19 LEU HD11 H 1.191 7.807 2.411 1.00 . A A . 19 LEU HD11 1 1
18 29999 1 1 19 LEU HD12 H -0.197 8.065 1.355 1.00 . A A . 19 LEU HD12 1 1
18 30000 1 1 19 LEU HD13 H -0.272 8.560 3.046 1.00 . A A . 19 LEU HD13 1 1
18 30001 1 1 19 LEU HD21 H 2.108 9.575 0.051 1.00 . A A . 19 LEU HD21 1 1
18 30002 1 1 19 LEU HD22 H 2.788 8.856 1.511 1.00 . A A . 19 LEU HD22 1 1
18 30003 1 1 19 LEU HD23 H 2.839 10.604 1.284 1.00 . A A . 19 LEU HD23 1 1
18 30004 1 1 19 LEU HG H 1.054 10.402 2.716 1.00 . A A . 19 LEU HG 1 1
18 30005 1 1 19 LEU N N -2.355 10.479 1.826 1.00 . A A . 19 LEU N 1 1
18 30006 1 1 19 LEU O O -2.256 12.500 -0.189 1.00 . A A . 19 LEU O 1 1
18 30007 1 1 20 SER C C -0.139 15.820 0.428 1.00 . A A . 20 SER C 1 1
18 30008 1 1 20 SER CA C -1.414 15.008 0.636 1.00 . A A . 20 SER CA 1 1
18 30009 1 1 20 SER CB C -2.422 15.820 1.451 1.00 . A A . 20 SER CB 1 1
18 30010 1 1 20 SER H H -0.583 13.750 2.122 1.00 . A A . 20 SER H 1 1
18 30011 1 1 20 SER HA H -1.843 14.782 -0.329 1.00 . A A . 20 SER HA 1 1
18 30012 1 1 20 SER HB2 H -3.147 15.152 1.890 1.00 . A A . 20 SER HB2 1 1
18 30013 1 1 20 SER HB3 H -1.901 16.352 2.235 1.00 . A A . 20 SER HB3 1 1
18 30014 1 1 20 SER HG H -2.544 16.995 -0.112 1.00 . A A . 20 SER HG 1 1
18 30015 1 1 20 SER N N -1.122 13.745 1.304 1.00 . A A . 20 SER N 1 1
18 30016 1 1 20 SER O O 0.689 15.940 1.332 1.00 . A A . 20 SER O 1 1
18 30017 1 1 20 SER OG O -3.100 16.759 0.635 1.00 . A A . 20 SER OG 1 1
18 30018 1 1 21 LYS C C 0.839 18.255 -2.120 1.00 . A A . 21 LYS C 1 1
18 30019 1 1 21 LYS CA C 1.186 17.178 -1.098 1.00 . A A . 21 LYS CA 1 1
18 30020 1 1 21 LYS CB C 2.304 16.285 -1.642 1.00 . A A . 21 LYS CB 1 1
18 30021 1 1 21 LYS CD C 3.221 14.993 -3.591 1.00 . A A . 21 LYS CD 1 1
18 30022 1 1 21 LYS CE C 3.078 14.764 -5.088 1.00 . A A . 21 LYS CE 1 1
18 30023 1 1 21 LYS CG C 2.014 15.720 -3.022 1.00 . A A . 21 LYS CG 1 1
18 30024 1 1 21 LYS H H -0.681 16.243 -1.449 1.00 . A A . 21 LYS H 1 1
18 30025 1 1 21 LYS HA H 1.526 17.654 -0.191 1.00 . A A . 21 LYS HA 1 1
18 30026 1 1 21 LYS HB2 H 3.215 16.862 -1.695 1.00 . A A . 21 LYS HB2 1 1
18 30027 1 1 21 LYS HB3 H 2.451 15.458 -0.961 1.00 . A A . 21 LYS HB3 1 1
18 30028 1 1 21 LYS HD2 H 4.105 15.587 -3.412 1.00 . A A . 21 LYS HD2 1 1
18 30029 1 1 21 LYS HD3 H 3.320 14.037 -3.097 1.00 . A A . 21 LYS HD3 1 1
18 30030 1 1 21 LYS HE2 H 2.490 13.874 -5.248 1.00 . A A . 21 LYS HE2 1 1
18 30031 1 1 21 LYS HE3 H 2.571 15.613 -5.522 1.00 . A A . 21 LYS HE3 1 1
18 30032 1 1 21 LYS HG2 H 1.190 15.027 -2.952 1.00 . A A . 21 LYS HG2 1 1
18 30033 1 1 21 LYS HG3 H 1.749 16.532 -3.684 1.00 . A A . 21 LYS HG3 1 1
18 30034 1 1 21 LYS HZ1 H 5.160 14.931 -5.125 1.00 . A A . 21 LYS HZ1 1 1
18 30035 1 1 21 LYS HZ2 H 4.428 15.146 -6.635 1.00 . A A . 21 LYS HZ2 1 1
18 30036 1 1 21 LYS HZ3 H 4.564 13.595 -5.975 1.00 . A A . 21 LYS HZ3 1 1
18 30037 1 1 21 LYS N N 0.013 16.375 -0.769 1.00 . A A . 21 LYS N 1 1
18 30038 1 1 21 LYS NZ N 4.400 14.597 -5.752 1.00 . A A . 21 LYS NZ 1 1
18 30039 1 1 21 LYS O O -0.226 18.218 -2.736 1.00 . A A . 21 LYS O 1 1
18 30040 1 1 22 GLN C C 2.085 19.937 -4.619 1.00 . A A . 22 GLN C 1 1
18 30041 1 1 22 GLN CA C 1.533 20.299 -3.244 1.00 . A A . 22 GLN CA 1 1
18 30042 1 1 22 GLN CB C 2.194 21.582 -2.738 1.00 . A A . 22 GLN CB 1 1
18 30043 1 1 22 GLN CD C 0.541 22.683 -1.177 1.00 . A A . 22 GLN CD 1 1
18 30044 1 1 22 GLN CG C 1.845 21.919 -1.297 1.00 . A A . 22 GLN CG 1 1
18 30045 1 1 22 GLN H H 2.574 19.186 -1.775 1.00 . A A . 22 GLN H 1 1
18 30046 1 1 22 GLN HA H 0.470 20.462 -3.329 1.00 . A A . 22 GLN HA 1 1
18 30047 1 1 22 GLN HB2 H 3.266 21.473 -2.809 1.00 . A A . 22 GLN HB2 1 1
18 30048 1 1 22 GLN HB3 H 1.882 22.405 -3.363 1.00 . A A . 22 GLN HB3 1 1
18 30049 1 1 22 GLN HE21 H 1.520 24.307 -0.580 1.00 . A A . 22 GLN HE21 1 1
18 30050 1 1 22 GLN HE22 H -0.197 24.463 -0.687 1.00 . A A . 22 GLN HE22 1 1
18 30051 1 1 22 GLN HG2 H 1.758 21.000 -0.737 1.00 . A A . 22 GLN HG2 1 1
18 30052 1 1 22 GLN HG3 H 2.638 22.520 -0.879 1.00 . A A . 22 GLN HG3 1 1
18 30053 1 1 22 GLN N N 1.745 19.212 -2.296 1.00 . A A . 22 GLN N 1 1
18 30054 1 1 22 GLN NE2 N 0.630 23.945 -0.773 1.00 . A A . 22 GLN NE2 1 1
18 30055 1 1 22 GLN O O 3.018 19.142 -4.733 1.00 . A A . 22 GLN O 1 1
18 30056 1 1 22 GLN OE1 O -0.534 22.145 -1.443 1.00 . A A . 22 GLN OE1 1 1
18 30057 1 1 23 GLU C C 3.419 20.581 -7.197 1.00 . A A . 23 GLU C 1 1
18 30058 1 1 23 GLU CA C 1.936 20.262 -7.026 1.00 . A A . 23 GLU CA 1 1
18 30059 1 1 23 GLU CB C 1.109 21.087 -8.015 1.00 . A A . 23 GLU CB 1 1
18 30060 1 1 23 GLU CD C 0.350 23.379 -8.756 1.00 . A A . 23 GLU CD 1 1
18 30061 1 1 23 GLU CG C 1.200 22.585 -7.783 1.00 . A A . 23 GLU CG 1 1
18 30062 1 1 23 GLU H H 0.763 21.149 -5.503 1.00 . A A . 23 GLU H 1 1
18 30063 1 1 23 GLU HA H 1.780 19.213 -7.228 1.00 . A A . 23 GLU HA 1 1
18 30064 1 1 23 GLU HB2 H 1.453 20.876 -9.017 1.00 . A A . 23 GLU HB2 1 1
18 30065 1 1 23 GLU HB3 H 0.073 20.793 -7.930 1.00 . A A . 23 GLU HB3 1 1
18 30066 1 1 23 GLU HG2 H 0.867 22.802 -6.779 1.00 . A A . 23 GLU HG2 1 1
18 30067 1 1 23 GLU HG3 H 2.229 22.892 -7.893 1.00 . A A . 23 GLU HG3 1 1
18 30068 1 1 23 GLU N N 1.502 20.525 -5.659 1.00 . A A . 23 GLU N 1 1
18 30069 1 1 23 GLU O O 3.851 21.712 -6.982 1.00 . A A . 23 GLU O 1 1
18 30070 1 1 23 GLU OE1 O -0.892 23.328 -8.636 1.00 . A A . 23 GLU OE1 1 1
18 30071 1 1 23 GLU OE2 O 0.926 24.050 -9.638 1.00 . A A . 23 GLU OE2 1 1
18 30072 1 1 24 GLY C C 6.441 19.191 -6.641 1.00 . A A . 24 GLY C 1 1
18 30073 1 1 24 GLY CA C 5.619 19.764 -7.778 1.00 . A A . 24 GLY CA 1 1
18 30074 1 1 24 GLY H H 3.794 18.691 -7.743 1.00 . A A . 24 GLY H 1 1
18 30075 1 1 24 GLY HA2 H 5.915 19.285 -8.700 1.00 . A A . 24 GLY HA2 1 1
18 30076 1 1 24 GLY HA3 H 5.821 20.823 -7.854 1.00 . A A . 24 GLY HA3 1 1
18 30077 1 1 24 GLY N N 4.194 19.573 -7.586 1.00 . A A . 24 GLY N 1 1
18 30078 1 1 24 GLY O O 7.526 18.654 -6.861 1.00 . A A . 24 GLY O 1 1
18 30079 1 1 25 GLN C C 6.593 17.270 -4.219 1.00 . A A . 25 GLN C 1 1
18 30080 1 1 25 GLN CA C 6.617 18.795 -4.246 1.00 . A A . 25 GLN CA 1 1
18 30081 1 1 25 GLN CB C 5.980 19.350 -2.971 1.00 . A A . 25 GLN CB 1 1
18 30082 1 1 25 GLN CD C 6.610 20.244 -0.693 1.00 . A A . 25 GLN CD 1 1
18 30083 1 1 25 GLN CG C 6.839 19.163 -1.731 1.00 . A A . 25 GLN CG 1 1
18 30084 1 1 25 GLN H H 5.053 19.742 -5.312 1.00 . A A . 25 GLN H 1 1
18 30085 1 1 25 GLN HA H 7.643 19.126 -4.298 1.00 . A A . 25 GLN HA 1 1
18 30086 1 1 25 GLN HB2 H 5.801 20.406 -3.103 1.00 . A A . 25 GLN HB2 1 1
18 30087 1 1 25 GLN HB3 H 5.036 18.851 -2.808 1.00 . A A . 25 GLN HB3 1 1
18 30088 1 1 25 GLN HE21 H 8.560 20.620 -0.619 1.00 . A A . 25 GLN HE21 1 1
18 30089 1 1 25 GLN HE22 H 7.569 21.585 0.417 1.00 . A A . 25 GLN HE22 1 1
18 30090 1 1 25 GLN HG2 H 6.605 18.206 -1.288 1.00 . A A . 25 GLN HG2 1 1
18 30091 1 1 25 GLN HG3 H 7.878 19.179 -2.023 1.00 . A A . 25 GLN HG3 1 1
18 30092 1 1 25 GLN N N 5.922 19.305 -5.422 1.00 . A A . 25 GLN N 1 1
18 30093 1 1 25 GLN NE2 N 7.689 20.880 -0.253 1.00 . A A . 25 GLN NE2 1 1
18 30094 1 1 25 GLN O O 5.823 16.639 -4.940 1.00 . A A . 25 GLN O 1 1
18 30095 1 1 25 GLN OE1 O 5.475 20.505 -0.292 1.00 . A A . 25 GLN OE1 1 1
18 30096 1 1 26 ASN C C 6.797 14.753 -2.006 1.00 . A A . 26 ASN C 1 1
18 30097 1 1 26 ASN CA C 7.520 15.234 -3.260 1.00 . A A . 26 ASN CA 1 1
18 30098 1 1 26 ASN CB C 8.981 14.781 -3.224 1.00 . A A . 26 ASN CB 1 1
18 30099 1 1 26 ASN CG C 9.819 15.446 -4.299 1.00 . A A . 26 ASN CG 1 1
18 30100 1 1 26 ASN H H 8.033 17.243 -2.831 1.00 . A A . 26 ASN H 1 1
18 30101 1 1 26 ASN HA H 7.040 14.803 -4.126 1.00 . A A . 26 ASN HA 1 1
18 30102 1 1 26 ASN HB2 H 9.405 15.028 -2.261 1.00 . A A . 26 ASN HB2 1 1
18 30103 1 1 26 ASN HB3 H 9.025 13.712 -3.369 1.00 . A A . 26 ASN HB3 1 1
18 30104 1 1 26 ASN HD21 H 8.610 14.742 -5.712 1.00 . A A . 26 ASN HD21 1 1
18 30105 1 1 26 ASN HD22 H 9.938 15.697 -6.268 1.00 . A A . 26 ASN HD22 1 1
18 30106 1 1 26 ASN N N 7.443 16.685 -3.381 1.00 . A A . 26 ASN N 1 1
18 30107 1 1 26 ASN ND2 N 9.415 15.278 -5.553 1.00 . A A . 26 ASN ND2 1 1
18 30108 1 1 26 ASN O O 6.434 15.552 -1.141 1.00 . A A . 26 ASN O 1 1
18 30109 1 1 26 ASN OD1 O 10.818 16.104 -4.005 1.00 . A A . 26 ASN OD1 1 1
18 30110 1 1 27 TYR C C 6.905 12.477 0.324 1.00 . A A . 27 TYR C 1 1
18 30111 1 1 27 TYR CA C 5.908 12.857 -0.766 1.00 . A A . 27 TYR CA 1 1
18 30112 1 1 27 TYR CB C 5.111 11.624 -1.196 1.00 . A A . 27 TYR CB 1 1
18 30113 1 1 27 TYR CD1 C 2.832 12.644 -0.818 1.00 . A A . 27 TYR CD1 1 1
18 30114 1 1 27 TYR CD2 C 3.239 11.536 -2.888 1.00 . A A . 27 TYR CD2 1 1
18 30115 1 1 27 TYR CE1 C 1.543 12.934 -1.221 1.00 . A A . 27 TYR CE1 1 1
18 30116 1 1 27 TYR CE2 C 1.952 11.822 -3.300 1.00 . A A . 27 TYR CE2 1 1
18 30117 1 1 27 TYR CG C 3.701 11.940 -1.642 1.00 . A A . 27 TYR CG 1 1
18 30118 1 1 27 TYR CZ C 1.107 12.521 -2.463 1.00 . A A . 27 TYR CZ 1 1
18 30119 1 1 27 TYR H H 6.902 12.859 -2.635 1.00 . A A . 27 TYR H 1 1
18 30120 1 1 27 TYR HA H 5.225 13.596 -0.372 1.00 . A A . 27 TYR HA 1 1
18 30121 1 1 27 TYR HB2 H 5.619 11.145 -2.019 1.00 . A A . 27 TYR HB2 1 1
18 30122 1 1 27 TYR HB3 H 5.051 10.936 -0.366 1.00 . A A . 27 TYR HB3 1 1
18 30123 1 1 27 TYR HD1 H 3.176 12.966 0.154 1.00 . A A . 27 TYR HD1 1 1
18 30124 1 1 27 TYR HD2 H 3.902 10.988 -3.542 1.00 . A A . 27 TYR HD2 1 1
18 30125 1 1 27 TYR HE1 H 0.882 13.481 -0.565 1.00 . A A . 27 TYR HE1 1 1
18 30126 1 1 27 TYR HE2 H 1.610 11.499 -4.273 1.00 . A A . 27 TYR HE2 1 1
18 30127 1 1 27 TYR HH H -0.769 12.754 -2.116 1.00 . A A . 27 TYR HH 1 1
18 30128 1 1 27 TYR N N 6.590 13.444 -1.913 1.00 . A A . 27 TYR N 1 1
18 30129 1 1 27 TYR O O 6.623 12.611 1.514 1.00 . A A . 27 TYR O 1 1
18 30130 1 1 27 TYR OH O -0.176 12.809 -2.868 1.00 . A A . 27 TYR OH 1 1
18 30131 1 1 28 GLY C C 9.347 10.114 0.860 1.00 . A A . 28 GLY C 1 1
18 30132 1 1 28 GLY CA C 9.098 11.609 0.860 1.00 . A A . 28 GLY CA 1 1
18 30133 1 1 28 GLY H H 8.245 11.916 -1.054 1.00 . A A . 28 GLY H 1 1
18 30134 1 1 28 GLY HA2 H 10.018 12.117 0.613 1.00 . A A . 28 GLY HA2 1 1
18 30135 1 1 28 GLY HA3 H 8.787 11.910 1.849 1.00 . A A . 28 GLY HA3 1 1
18 30136 1 1 28 GLY N N 8.075 12.002 -0.092 1.00 . A A . 28 GLY N 1 1
18 30137 1 1 28 GLY O O 10.422 9.657 1.247 1.00 . A A . 28 GLY O 1 1
18 30138 1 1 29 PHE C C 8.491 7.399 -1.062 1.00 . A A . 29 PHE C 1 1
18 30139 1 1 29 PHE CA C 8.466 7.897 0.380 1.00 . A A . 29 PHE CA 1 1
18 30140 1 1 29 PHE CB C 7.304 7.248 1.135 1.00 . A A . 29 PHE CB 1 1
18 30141 1 1 29 PHE CD1 C 5.259 8.032 -0.090 1.00 . A A . 29 PHE CD1 1 1
18 30142 1 1 29 PHE CD2 C 5.805 5.712 -0.164 1.00 . A A . 29 PHE CD2 1 1
18 30143 1 1 29 PHE CE1 C 4.149 7.800 -0.880 1.00 . A A . 29 PHE CE1 1 1
18 30144 1 1 29 PHE CE2 C 4.697 5.474 -0.955 1.00 . A A . 29 PHE CE2 1 1
18 30145 1 1 29 PHE CG C 6.099 6.992 0.276 1.00 . A A . 29 PHE CG 1 1
18 30146 1 1 29 PHE CZ C 3.867 6.519 -1.313 1.00 . A A . 29 PHE CZ 1 1
18 30147 1 1 29 PHE H H 7.517 9.773 0.130 1.00 . A A . 29 PHE H 1 1
18 30148 1 1 29 PHE HA H 9.393 7.623 0.859 1.00 . A A . 29 PHE HA 1 1
18 30149 1 1 29 PHE HB2 H 7.630 6.301 1.538 1.00 . A A . 29 PHE HB2 1 1
18 30150 1 1 29 PHE HB3 H 7.005 7.895 1.945 1.00 . A A . 29 PHE HB3 1 1
18 30151 1 1 29 PHE HD1 H 5.479 9.035 0.249 1.00 . A A . 29 PHE HD1 1 1
18 30152 1 1 29 PHE HD2 H 6.452 4.893 0.115 1.00 . A A . 29 PHE HD2 1 1
18 30153 1 1 29 PHE HE1 H 3.503 8.619 -1.158 1.00 . A A . 29 PHE HE1 1 1
18 30154 1 1 29 PHE HE2 H 4.478 4.471 -1.292 1.00 . A A . 29 PHE HE2 1 1
18 30155 1 1 29 PHE HZ H 3.001 6.336 -1.931 1.00 . A A . 29 PHE HZ 1 1
18 30156 1 1 29 PHE N N 8.350 9.350 0.426 1.00 . A A . 29 PHE N 1 1
18 30157 1 1 29 PHE O O 7.903 8.012 -1.953 1.00 . A A . 29 PHE O 1 1
18 30158 1 1 30 PHE C C 8.962 4.209 -2.587 1.00 . A A . 30 PHE C 1 1
18 30159 1 1 30 PHE CA C 9.279 5.701 -2.618 1.00 . A A . 30 PHE CA 1 1
18 30160 1 1 30 PHE CB C 10.682 5.924 -3.187 1.00 . A A . 30 PHE CB 1 1
18 30161 1 1 30 PHE CD1 C 10.367 8.121 -4.357 1.00 . A A . 30 PHE CD1 1 1
18 30162 1 1 30 PHE CD2 C 11.997 7.985 -2.622 1.00 . A A . 30 PHE CD2 1 1
18 30163 1 1 30 PHE CE1 C 10.677 9.455 -4.549 1.00 . A A . 30 PHE CE1 1 1
18 30164 1 1 30 PHE CE2 C 12.311 9.318 -2.809 1.00 . A A . 30 PHE CE2 1 1
18 30165 1 1 30 PHE CG C 11.022 7.373 -3.393 1.00 . A A . 30 PHE CG 1 1
18 30166 1 1 30 PHE CZ C 11.651 10.053 -3.774 1.00 . A A . 30 PHE CZ 1 1
18 30167 1 1 30 PHE H H 9.623 5.838 -0.533 1.00 . A A . 30 PHE H 1 1
18 30168 1 1 30 PHE HA H 8.560 6.196 -3.251 1.00 . A A . 30 PHE HA 1 1
18 30169 1 1 30 PHE HB2 H 11.409 5.507 -2.507 1.00 . A A . 30 PHE HB2 1 1
18 30170 1 1 30 PHE HB3 H 10.759 5.425 -4.141 1.00 . A A . 30 PHE HB3 1 1
18 30171 1 1 30 PHE HD1 H 9.604 7.653 -4.964 1.00 . A A . 30 PHE HD1 1 1
18 30172 1 1 30 PHE HD2 H 12.515 7.412 -1.868 1.00 . A A . 30 PHE HD2 1 1
18 30173 1 1 30 PHE HE1 H 10.159 10.026 -5.305 1.00 . A A . 30 PHE HE1 1 1
18 30174 1 1 30 PHE HE2 H 13.073 9.784 -2.202 1.00 . A A . 30 PHE HE2 1 1
18 30175 1 1 30 PHE HZ H 11.894 11.095 -3.922 1.00 . A A . 30 PHE HZ 1 1
18 30176 1 1 30 PHE N N 9.176 6.282 -1.284 1.00 . A A . 30 PHE N 1 1
18 30177 1 1 30 PHE O O 9.157 3.541 -1.570 1.00 . A A . 30 PHE O 1 1
18 30178 1 1 31 LEU C C 9.357 1.439 -4.146 1.00 . A A . 31 LEU C 1 1
18 30179 1 1 31 LEU CA C 8.127 2.277 -3.811 1.00 . A A . 31 LEU CA 1 1
18 30180 1 1 31 LEU CB C 7.050 2.072 -4.878 1.00 . A A . 31 LEU CB 1 1
18 30181 1 1 31 LEU CD1 C 4.836 2.842 -5.767 1.00 . A A . 31 LEU CD1 1 1
18 30182 1 1 31 LEU CD2 C 4.936 1.509 -3.653 1.00 . A A . 31 LEU CD2 1 1
18 30183 1 1 31 LEU CG C 5.643 2.547 -4.513 1.00 . A A . 31 LEU CG 1 1
18 30184 1 1 31 LEU H H 8.339 4.272 -4.485 1.00 . A A . 31 LEU H 1 1
18 30185 1 1 31 LEU HA H 7.739 1.960 -2.855 1.00 . A A . 31 LEU HA 1 1
18 30186 1 1 31 LEU HB2 H 7.358 2.603 -5.766 1.00 . A A . 31 LEU HB2 1 1
18 30187 1 1 31 LEU HB3 H 6.997 1.014 -5.094 1.00 . A A . 31 LEU HB3 1 1
18 30188 1 1 31 LEU HD11 H 4.139 2.037 -5.944 1.00 . A A . 31 LEU HD11 1 1
18 30189 1 1 31 LEU HD12 H 5.504 2.932 -6.612 1.00 . A A . 31 LEU HD12 1 1
18 30190 1 1 31 LEU HD13 H 4.294 3.767 -5.637 1.00 . A A . 31 LEU HD13 1 1
18 30191 1 1 31 LEU HD21 H 5.435 0.557 -3.756 1.00 . A A . 31 LEU HD21 1 1
18 30192 1 1 31 LEU HD22 H 3.910 1.415 -3.974 1.00 . A A . 31 LEU HD22 1 1
18 30193 1 1 31 LEU HD23 H 4.963 1.821 -2.619 1.00 . A A . 31 LEU HD23 1 1
18 30194 1 1 31 LEU HG H 5.717 3.462 -3.941 1.00 . A A . 31 LEU HG 1 1
18 30195 1 1 31 LEU N N 8.472 3.691 -3.708 1.00 . A A . 31 LEU N 1 1
18 30196 1 1 31 LEU O O 9.892 1.519 -5.252 1.00 . A A . 31 LEU O 1 1
18 30197 1 1 32 ARG C C 10.559 -1.688 -3.429 1.00 . A A . 32 ARG C 1 1
18 30198 1 1 32 ARG CA C 10.964 -0.218 -3.377 1.00 . A A . 32 ARG CA 1 1
18 30199 1 1 32 ARG CB C 11.977 0.004 -2.251 1.00 . A A . 32 ARG CB 1 1
18 30200 1 1 32 ARG CD C 13.711 1.194 -3.627 1.00 . A A . 32 ARG CD 1 1
18 30201 1 1 32 ARG CG C 12.799 1.272 -2.412 1.00 . A A . 32 ARG CG 1 1
18 30202 1 1 32 ARG CZ C 12.814 2.964 -5.077 1.00 . A A . 32 ARG CZ 1 1
18 30203 1 1 32 ARG H H 9.329 0.617 -2.323 1.00 . A A . 32 ARG H 1 1
18 30204 1 1 32 ARG HA H 11.421 0.051 -4.317 1.00 . A A . 32 ARG HA 1 1
18 30205 1 1 32 ARG HB2 H 11.446 0.062 -1.312 1.00 . A A . 32 ARG HB2 1 1
18 30206 1 1 32 ARG HB3 H 12.653 -0.837 -2.222 1.00 . A A . 32 ARG HB3 1 1
18 30207 1 1 32 ARG HD2 H 14.589 1.794 -3.440 1.00 . A A . 32 ARG HD2 1 1
18 30208 1 1 32 ARG HD3 H 14.003 0.165 -3.775 1.00 . A A . 32 ARG HD3 1 1
18 30209 1 1 32 ARG HE H 12.778 1.016 -5.502 1.00 . A A . 32 ARG HE 1 1
18 30210 1 1 32 ARG HG2 H 12.129 2.111 -2.532 1.00 . A A . 32 ARG HG2 1 1
18 30211 1 1 32 ARG HG3 H 13.402 1.413 -1.528 1.00 . A A . 32 ARG HG3 1 1
18 30212 1 1 32 ARG HH11 H 13.630 3.615 -3.348 1.00 . A A . 32 ARG HH11 1 1
18 30213 1 1 32 ARG HH12 H 12.994 4.853 -4.380 1.00 . A A . 32 ARG HH12 1 1
18 30214 1 1 32 ARG HH21 H 11.937 2.637 -6.869 1.00 . A A . 32 ARG HH21 1 1
18 30215 1 1 32 ARG HH22 H 12.031 4.295 -6.382 1.00 . A A . 32 ARG HH22 1 1
18 30216 1 1 32 ARG N N 9.798 0.636 -3.184 1.00 . A A . 32 ARG N 1 1
18 30217 1 1 32 ARG NE N 13.054 1.680 -4.837 1.00 . A A . 32 ARG NE 1 1
18 30218 1 1 32 ARG NH1 N 13.175 3.886 -4.196 1.00 . A A . 32 ARG NH1 1 1
18 30219 1 1 32 ARG NH2 N 12.211 3.329 -6.202 1.00 . A A . 32 ARG NH2 1 1
18 30220 1 1 32 ARG O O 9.833 -2.173 -2.560 1.00 . A A . 32 ARG O 1 1
18 30221 1 1 33 ILE C C 11.854 -4.683 -4.098 1.00 . A A . 33 ILE C 1 1
18 30222 1 1 33 ILE CA C 10.720 -3.805 -4.617 1.00 . A A . 33 ILE CA 1 1
18 30223 1 1 33 ILE CB C 10.449 -4.154 -6.092 1.00 . A A . 33 ILE CB 1 1
18 30224 1 1 33 ILE CD1 C 11.657 -4.487 -8.308 1.00 . A A . 33 ILE CD1 1 1
18 30225 1 1 33 ILE CG1 C 11.671 -3.820 -6.950 1.00 . A A . 33 ILE CG1 1 1
18 30226 1 1 33 ILE CG2 C 9.222 -3.409 -6.596 1.00 . A A . 33 ILE CG2 1 1
18 30227 1 1 33 ILE H H 11.606 -1.948 -5.112 1.00 . A A . 33 ILE H 1 1
18 30228 1 1 33 ILE HA H 9.826 -4.017 -4.048 1.00 . A A . 33 ILE HA 1 1
18 30229 1 1 33 ILE HB H 10.250 -5.212 -6.158 1.00 . A A . 33 ILE HB 1 1
18 30230 1 1 33 ILE HD11 H 11.043 -5.375 -8.266 1.00 . A A . 33 ILE HD11 1 1
18 30231 1 1 33 ILE HD12 H 11.251 -3.804 -9.040 1.00 . A A . 33 ILE HD12 1 1
18 30232 1 1 33 ILE HD13 H 12.664 -4.759 -8.587 1.00 . A A . 33 ILE HD13 1 1
18 30233 1 1 33 ILE HG12 H 11.714 -2.754 -7.106 1.00 . A A . 33 ILE HG12 1 1
18 30234 1 1 33 ILE HG13 H 12.564 -4.140 -6.432 1.00 . A A . 33 ILE HG13 1 1
18 30235 1 1 33 ILE HG21 H 9.192 -3.454 -7.675 1.00 . A A . 33 ILE HG21 1 1
18 30236 1 1 33 ILE HG22 H 8.332 -3.867 -6.192 1.00 . A A . 33 ILE HG22 1 1
18 30237 1 1 33 ILE HG23 H 9.272 -2.378 -6.281 1.00 . A A . 33 ILE HG23 1 1
18 30238 1 1 33 ILE N N 11.032 -2.391 -4.452 1.00 . A A . 33 ILE N 1 1
18 30239 1 1 33 ILE O O 13.027 -4.332 -4.219 1.00 . A A . 33 ILE O 1 1
18 30240 1 1 34 GLU C C 12.374 -8.116 -3.665 1.00 . A A . 34 GLU C 1 1
18 30241 1 1 34 GLU CA C 12.483 -6.754 -2.987 1.00 . A A . 34 GLU CA 1 1
18 30242 1 1 34 GLU CB C 12.303 -6.909 -1.475 1.00 . A A . 34 GLU CB 1 1
18 30243 1 1 34 GLU CD C 14.798 -6.705 -1.137 1.00 . A A . 34 GLU CD 1 1
18 30244 1 1 34 GLU CG C 13.532 -7.455 -0.768 1.00 . A A . 34 GLU CG 1 1
18 30245 1 1 34 GLU H H 10.543 -6.049 -3.456 1.00 . A A . 34 GLU H 1 1
18 30246 1 1 34 GLU HA H 13.462 -6.345 -3.183 1.00 . A A . 34 GLU HA 1 1
18 30247 1 1 34 GLU HB2 H 12.068 -5.944 -1.052 1.00 . A A . 34 GLU HB2 1 1
18 30248 1 1 34 GLU HB3 H 11.479 -7.583 -1.291 1.00 . A A . 34 GLU HB3 1 1
18 30249 1 1 34 GLU HG2 H 13.383 -7.376 0.298 1.00 . A A . 34 GLU HG2 1 1
18 30250 1 1 34 GLU HG3 H 13.655 -8.494 -1.038 1.00 . A A . 34 GLU HG3 1 1
18 30251 1 1 34 GLU N N 11.494 -5.826 -3.523 1.00 . A A . 34 GLU N 1 1
18 30252 1 1 34 GLU O O 11.306 -8.503 -4.141 1.00 . A A . 34 GLU O 1 1
18 30253 1 1 34 GLU OE1 O 15.423 -7.063 -2.157 1.00 . A A . 34 GLU OE1 1 1
18 30254 1 1 34 GLU OE2 O 15.163 -5.762 -0.405 1.00 . A A . 34 GLU OE2 1 1
18 30255 1 1 35 LYS C C 12.900 -11.208 -3.406 1.00 . A A . 35 LYS C 1 1
18 30256 1 1 35 LYS CA C 13.519 -10.160 -4.326 1.00 . A A . 35 LYS CA 1 1
18 30257 1 1 35 LYS CB C 14.959 -10.552 -4.667 1.00 . A A . 35 LYS CB 1 1
18 30258 1 1 35 LYS CD C 16.538 -12.431 -5.200 1.00 . A A . 35 LYS CD 1 1
18 30259 1 1 35 LYS CE C 16.992 -12.803 -3.796 1.00 . A A . 35 LYS CE 1 1
18 30260 1 1 35 LYS CG C 15.093 -11.963 -5.212 1.00 . A A . 35 LYS CG 1 1
18 30261 1 1 35 LYS H H 14.308 -8.479 -3.311 1.00 . A A . 35 LYS H 1 1
18 30262 1 1 35 LYS HA H 12.942 -10.113 -5.238 1.00 . A A . 35 LYS HA 1 1
18 30263 1 1 35 LYS HB2 H 15.340 -9.864 -5.408 1.00 . A A . 35 LYS HB2 1 1
18 30264 1 1 35 LYS HB3 H 15.561 -10.475 -3.773 1.00 . A A . 35 LYS HB3 1 1
18 30265 1 1 35 LYS HD2 H 16.633 -13.297 -5.837 1.00 . A A . 35 LYS HD2 1 1
18 30266 1 1 35 LYS HD3 H 17.168 -11.636 -5.573 1.00 . A A . 35 LYS HD3 1 1
18 30267 1 1 35 LYS HE2 H 17.219 -11.898 -3.254 1.00 . A A . 35 LYS HE2 1 1
18 30268 1 1 35 LYS HE3 H 16.189 -13.328 -3.300 1.00 . A A . 35 LYS HE3 1 1
18 30269 1 1 35 LYS HG2 H 14.504 -12.632 -4.602 1.00 . A A . 35 LYS HG2 1 1
18 30270 1 1 35 LYS HG3 H 14.726 -11.983 -6.229 1.00 . A A . 35 LYS HG3 1 1
18 30271 1 1 35 LYS HZ1 H 19.060 -13.089 -3.847 1.00 . A A . 35 LYS HZ1 1 1
18 30272 1 1 35 LYS HZ2 H 18.182 -14.290 -4.653 1.00 . A A . 35 LYS HZ2 1 1
18 30273 1 1 35 LYS HZ3 H 18.228 -14.266 -2.962 1.00 . A A . 35 LYS HZ3 1 1
18 30274 1 1 35 LYS N N 13.487 -8.841 -3.707 1.00 . A A . 35 LYS N 1 1
18 30275 1 1 35 LYS NZ N 18.200 -13.672 -3.816 1.00 . A A . 35 LYS NZ 1 1
18 30276 1 1 35 LYS O O 13.198 -11.253 -2.213 1.00 . A A . 35 LYS O 1 1
18 30277 1 1 36 ASP C C 10.491 -12.499 -2.116 1.00 . A A . 36 ASP C 1 1
18 30278 1 1 36 ASP CA C 11.381 -13.098 -3.200 1.00 . A A . 36 ASP CA 1 1
18 30279 1 1 36 ASP CB C 12.421 -14.026 -2.569 1.00 . A A . 36 ASP CB 1 1
18 30280 1 1 36 ASP CG C 12.802 -15.174 -3.483 1.00 . A A . 36 ASP CG 1 1
18 30281 1 1 36 ASP H H 11.843 -11.962 -4.926 1.00 . A A . 36 ASP H 1 1
18 30282 1 1 36 ASP HA H 10.766 -13.670 -3.878 1.00 . A A . 36 ASP HA 1 1
18 30283 1 1 36 ASP HB2 H 13.312 -13.458 -2.345 1.00 . A A . 36 ASP HB2 1 1
18 30284 1 1 36 ASP HB3 H 12.019 -14.436 -1.654 1.00 . A A . 36 ASP HB3 1 1
18 30285 1 1 36 ASP N N 12.040 -12.049 -3.970 1.00 . A A . 36 ASP N 1 1
18 30286 1 1 36 ASP O O 10.505 -12.946 -0.968 1.00 . A A . 36 ASP O 1 1
18 30287 1 1 36 ASP OD1 O 11.945 -15.607 -4.282 1.00 . A A . 36 ASP OD1 1 1
18 30288 1 1 36 ASP OD2 O 13.958 -15.639 -3.400 1.00 . A A . 36 ASP OD2 1 1
18 30289 1 1 37 THR C C 7.543 -10.360 -2.236 1.00 . A A . 37 THR C 1 1
18 30290 1 1 37 THR CA C 8.821 -10.823 -1.546 1.00 . A A . 37 THR CA 1 1
18 30291 1 1 37 THR CB C 9.501 -9.610 -0.882 1.00 . A A . 37 THR CB 1 1
18 30292 1 1 37 THR CG2 C 8.566 -8.947 0.119 1.00 . A A . 37 THR CG2 1 1
18 30293 1 1 37 THR H H 9.750 -11.174 -3.415 1.00 . A A . 37 THR H 1 1
18 30294 1 1 37 THR HA H 8.565 -11.533 -0.773 1.00 . A A . 37 THR HA 1 1
18 30295 1 1 37 THR HB H 9.750 -8.892 -1.650 1.00 . A A . 37 THR HB 1 1
18 30296 1 1 37 THR HG1 H 11.449 -9.541 -0.583 1.00 . A A . 37 THR HG1 1 1
18 30297 1 1 37 THR HG21 H 8.908 -9.154 1.122 1.00 . A A . 37 THR HG21 1 1
18 30298 1 1 37 THR HG22 H 7.567 -9.337 -0.008 1.00 . A A . 37 THR HG22 1 1
18 30299 1 1 37 THR HG23 H 8.560 -7.880 -0.047 1.00 . A A . 37 THR HG23 1 1
18 30300 1 1 37 THR N N 9.716 -11.484 -2.487 1.00 . A A . 37 THR N 1 1
18 30301 1 1 37 THR O O 7.577 -9.877 -3.368 1.00 . A A . 37 THR O 1 1
18 30302 1 1 37 THR OG1 O 10.702 -10.023 -0.220 1.00 . A A . 37 THR OG1 1 1
18 30303 1 1 38 ASP C C 4.720 -8.733 -1.567 1.00 . A A . 38 ASP C 1 1
18 30304 1 1 38 ASP CA C 5.127 -10.105 -2.093 1.00 . A A . 38 ASP CA 1 1
18 30305 1 1 38 ASP CB C 4.055 -11.138 -1.743 1.00 . A A . 38 ASP CB 1 1
18 30306 1 1 38 ASP CG C 3.953 -12.241 -2.778 1.00 . A A . 38 ASP CG 1 1
18 30307 1 1 38 ASP H H 6.455 -10.901 -0.649 1.00 . A A . 38 ASP H 1 1
18 30308 1 1 38 ASP HA H 5.224 -10.051 -3.167 1.00 . A A . 38 ASP HA 1 1
18 30309 1 1 38 ASP HB2 H 4.293 -11.586 -0.789 1.00 . A A . 38 ASP HB2 1 1
18 30310 1 1 38 ASP HB3 H 3.097 -10.644 -1.675 1.00 . A A . 38 ASP HB3 1 1
18 30311 1 1 38 ASP N N 6.417 -10.510 -1.547 1.00 . A A . 38 ASP N 1 1
18 30312 1 1 38 ASP O O 5.032 -8.374 -0.432 1.00 . A A . 38 ASP O 1 1
18 30313 1 1 38 ASP OD1 O 3.372 -11.993 -3.854 1.00 . A A . 38 ASP OD1 1 1
18 30314 1 1 38 ASP OD2 O 4.454 -13.354 -2.510 1.00 . A A . 38 ASP OD2 1 1
18 30315 1 1 39 GLY C C 4.634 -5.581 -2.268 1.00 . A A . 39 GLY C 1 1
18 30316 1 1 39 GLY CA C 3.585 -6.642 -2.001 1.00 . A A . 39 GLY CA 1 1
18 30317 1 1 39 GLY H H 3.802 -8.306 -3.294 1.00 . A A . 39 GLY H 1 1
18 30318 1 1 39 GLY HA2 H 2.688 -6.392 -2.547 1.00 . A A . 39 GLY HA2 1 1
18 30319 1 1 39 GLY HA3 H 3.361 -6.653 -0.945 1.00 . A A . 39 GLY HA3 1 1
18 30320 1 1 39 GLY N N 4.022 -7.968 -2.400 1.00 . A A . 39 GLY N 1 1
18 30321 1 1 39 GLY O O 5.732 -5.887 -2.735 1.00 . A A . 39 GLY O 1 1
18 30322 1 1 40 HIS C C 5.733 -2.679 -0.854 1.00 . A A . 40 HIS C 1 1
18 30323 1 1 40 HIS CA C 5.218 -3.219 -2.185 1.00 . A A . 40 HIS CA 1 1
18 30324 1 1 40 HIS CB C 4.531 -2.102 -2.970 1.00 . A A . 40 HIS CB 1 1
18 30325 1 1 40 HIS CD2 C 3.474 -2.678 -5.268 1.00 . A A . 40 HIS CD2 1 1
18 30326 1 1 40 HIS CE1 C 5.278 -2.512 -6.502 1.00 . A A . 40 HIS CE1 1 1
18 30327 1 1 40 HIS CG C 4.497 -2.342 -4.448 1.00 . A A . 40 HIS CG 1 1
18 30328 1 1 40 HIS H H 3.408 -4.150 -1.603 1.00 . A A . 40 HIS H 1 1
18 30329 1 1 40 HIS HA H 6.056 -3.588 -2.757 1.00 . A A . 40 HIS HA 1 1
18 30330 1 1 40 HIS HB2 H 3.512 -2.004 -2.627 1.00 . A A . 40 HIS HB2 1 1
18 30331 1 1 40 HIS HB3 H 5.055 -1.173 -2.796 1.00 . A A . 40 HIS HB3 1 1
18 30332 1 1 40 HIS HD1 H 6.518 -2.018 -4.951 1.00 . A A . 40 HIS HD1 1 1
18 30333 1 1 40 HIS HD2 H 2.445 -2.838 -4.977 1.00 . A A . 40 HIS HD2 1 1
18 30334 1 1 40 HIS HE1 H 5.946 -2.512 -7.350 1.00 . A A . 40 HIS HE1 1 1
18 30335 1 1 40 HIS HE2 H 3.461 -2.921 -7.354 1.00 . A A . 40 HIS HE2 1 1
18 30336 1 1 40 HIS N N 4.297 -4.330 -1.973 1.00 . A A . 40 HIS N 1 1
18 30337 1 1 40 HIS ND1 N 5.614 -2.247 -5.252 1.00 . A A . 40 HIS ND1 1 1
18 30338 1 1 40 HIS NE2 N 3.985 -2.777 -6.538 1.00 . A A . 40 HIS NE2 1 1
18 30339 1 1 40 HIS O O 4.951 -2.280 0.010 1.00 . A A . 40 HIS O 1 1
18 30340 1 1 41 LEU C C 8.155 -0.742 0.359 1.00 . A A . 41 LEU C 1 1
18 30341 1 1 41 LEU CA C 7.672 -2.179 0.530 1.00 . A A . 41 LEU CA 1 1
18 30342 1 1 41 LEU CB C 8.843 -3.079 0.929 1.00 . A A . 41 LEU CB 1 1
18 30343 1 1 41 LEU CD1 C 8.385 -5.417 0.150 1.00 . A A . 41 LEU CD1 1 1
18 30344 1 1 41 LEU CD2 C 9.502 -5.033 2.354 1.00 . A A . 41 LEU CD2 1 1
18 30345 1 1 41 LEU CG C 8.481 -4.500 1.359 1.00 . A A . 41 LEU CG 1 1
18 30346 1 1 41 LEU H H 7.623 -3.000 -1.420 1.00 . A A . 41 LEU H 1 1
18 30347 1 1 41 LEU HA H 6.927 -2.205 1.312 1.00 . A A . 41 LEU HA 1 1
18 30348 1 1 41 LEU HB2 H 9.508 -3.149 0.082 1.00 . A A . 41 LEU HB2 1 1
18 30349 1 1 41 LEU HB3 H 9.359 -2.604 1.751 1.00 . A A . 41 LEU HB3 1 1
18 30350 1 1 41 LEU HD11 H 7.573 -6.115 0.290 1.00 . A A . 41 LEU HD11 1 1
18 30351 1 1 41 LEU HD12 H 9.311 -5.960 0.034 1.00 . A A . 41 LEU HD12 1 1
18 30352 1 1 41 LEU HD13 H 8.202 -4.825 -0.736 1.00 . A A . 41 LEU HD13 1 1
18 30353 1 1 41 LEU HD21 H 8.991 -5.537 3.160 1.00 . A A . 41 LEU HD21 1 1
18 30354 1 1 41 LEU HD22 H 10.080 -4.211 2.751 1.00 . A A . 41 LEU HD22 1 1
18 30355 1 1 41 LEU HD23 H 10.162 -5.728 1.855 1.00 . A A . 41 LEU HD23 1 1
18 30356 1 1 41 LEU HG H 7.515 -4.488 1.845 1.00 . A A . 41 LEU HG 1 1
18 30357 1 1 41 LEU N N 7.052 -2.669 -0.696 1.00 . A A . 41 LEU N 1 1
18 30358 1 1 41 LEU O O 8.805 -0.410 -0.632 1.00 . A A . 41 LEU O 1 1
18 30359 1 1 42 ILE C C 9.595 1.704 1.957 1.00 . A A . 42 ILE C 1 1
18 30360 1 1 42 ILE CA C 8.239 1.504 1.290 1.00 . A A . 42 ILE CA 1 1
18 30361 1 1 42 ILE CB C 7.201 2.410 1.979 1.00 . A A . 42 ILE CB 1 1
18 30362 1 1 42 ILE CD1 C 4.949 1.257 1.707 1.00 . A A . 42 ILE CD1 1 1
18 30363 1 1 42 ILE CG1 C 5.869 2.359 1.229 1.00 . A A . 42 ILE CG1 1 1
18 30364 1 1 42 ILE CG2 C 7.716 3.840 2.058 1.00 . A A . 42 ILE CG2 1 1
18 30365 1 1 42 ILE H H 7.315 -0.221 2.096 1.00 . A A . 42 ILE H 1 1
18 30366 1 1 42 ILE HA H 8.312 1.798 0.253 1.00 . A A . 42 ILE HA 1 1
18 30367 1 1 42 ILE HB H 7.054 2.050 2.986 1.00 . A A . 42 ILE HB 1 1
18 30368 1 1 42 ILE HD11 H 4.420 0.839 0.862 1.00 . A A . 42 ILE HD11 1 1
18 30369 1 1 42 ILE HD12 H 5.531 0.483 2.184 1.00 . A A . 42 ILE HD12 1 1
18 30370 1 1 42 ILE HD13 H 4.238 1.661 2.411 1.00 . A A . 42 ILE HD13 1 1
18 30371 1 1 42 ILE HG12 H 5.355 3.298 1.357 1.00 . A A . 42 ILE HG12 1 1
18 30372 1 1 42 ILE HG13 H 6.062 2.199 0.178 1.00 . A A . 42 ILE HG13 1 1
18 30373 1 1 42 ILE HG21 H 8.501 3.899 2.798 1.00 . A A . 42 ILE HG21 1 1
18 30374 1 1 42 ILE HG22 H 8.107 4.135 1.096 1.00 . A A . 42 ILE HG22 1 1
18 30375 1 1 42 ILE HG23 H 6.908 4.499 2.337 1.00 . A A . 42 ILE HG23 1 1
18 30376 1 1 42 ILE N N 7.834 0.104 1.332 1.00 . A A . 42 ILE N 1 1
18 30377 1 1 42 ILE O O 9.875 1.123 3.006 1.00 . A A . 42 ILE O 1 1
18 30378 1 1 43 ARG C C 12.195 4.235 1.542 1.00 . A A . 43 ARG C 1 1
18 30379 1 1 43 ARG CA C 11.762 2.810 1.877 1.00 . A A . 43 ARG CA 1 1
18 30380 1 1 43 ARG CB C 12.778 1.812 1.321 1.00 . A A . 43 ARG CB 1 1
18 30381 1 1 43 ARG CD C 13.621 0.355 3.187 1.00 . A A . 43 ARG CD 1 1
18 30382 1 1 43 ARG CG C 13.932 1.526 2.268 1.00 . A A . 43 ARG CG 1 1
18 30383 1 1 43 ARG CZ C 14.906 -1.574 2.367 1.00 . A A . 43 ARG CZ 1 1
18 30384 1 1 43 ARG H H 10.154 2.966 0.510 1.00 . A A . 43 ARG H 1 1
18 30385 1 1 43 ARG HA H 11.716 2.704 2.951 1.00 . A A . 43 ARG HA 1 1
18 30386 1 1 43 ARG HB2 H 12.273 0.880 1.112 1.00 . A A . 43 ARG HB2 1 1
18 30387 1 1 43 ARG HB3 H 13.185 2.206 0.402 1.00 . A A . 43 ARG HB3 1 1
18 30388 1 1 43 ARG HD2 H 14.304 0.378 4.022 1.00 . A A . 43 ARG HD2 1 1
18 30389 1 1 43 ARG HD3 H 12.608 0.457 3.548 1.00 . A A . 43 ARG HD3 1 1
18 30390 1 1 43 ARG HE H 12.941 -1.327 2.125 1.00 . A A . 43 ARG HE 1 1
18 30391 1 1 43 ARG HG2 H 14.812 1.289 1.688 1.00 . A A . 43 ARG HG2 1 1
18 30392 1 1 43 ARG HG3 H 14.119 2.403 2.868 1.00 . A A . 43 ARG HG3 1 1
18 30393 1 1 43 ARG HH11 H 15.993 -0.183 3.348 1.00 . A A . 43 ARG HH11 1 1
18 30394 1 1 43 ARG HH12 H 16.887 -1.548 2.765 1.00 . A A . 43 ARG HH12 1 1
18 30395 1 1 43 ARG HH21 H 14.107 -3.129 1.352 1.00 . A A . 43 ARG HH21 1 1
18 30396 1 1 43 ARG HH22 H 15.813 -3.223 1.629 1.00 . A A . 43 ARG HH22 1 1
18 30397 1 1 43 ARG N N 10.434 2.532 1.343 1.00 . A A . 43 ARG N 1 1
18 30398 1 1 43 ARG NE N 13.753 -0.929 2.502 1.00 . A A . 43 ARG NE 1 1
18 30399 1 1 43 ARG NH1 N 16.020 -1.059 2.867 1.00 . A A . 43 ARG NH1 1 1
18 30400 1 1 43 ARG NH2 N 14.945 -2.738 1.730 1.00 . A A . 43 ARG NH2 1 1
18 30401 1 1 43 ARG O O 11.669 4.853 0.617 1.00 . A A . 43 ARG O 1 1
18 30402 1 1 44 VAL C C 12.656 7.144 2.554 1.00 . A A . 44 VAL C 1 1
18 30403 1 1 44 VAL CA C 13.662 6.100 2.085 1.00 . A A . 44 VAL CA 1 1
18 30404 1 1 44 VAL CB C 13.986 6.346 0.599 1.00 . A A . 44 VAL CB 1 1
18 30405 1 1 44 VAL CG1 C 14.820 7.608 0.437 1.00 . A A . 44 VAL CG1 1 1
18 30406 1 1 44 VAL CG2 C 14.702 5.143 0.004 1.00 . A A . 44 VAL CG2 1 1
18 30407 1 1 44 VAL H H 13.537 4.207 3.024 1.00 . A A . 44 VAL H 1 1
18 30408 1 1 44 VAL HA H 14.574 6.210 2.654 1.00 . A A . 44 VAL HA 1 1
18 30409 1 1 44 VAL HB H 13.057 6.485 0.067 1.00 . A A . 44 VAL HB 1 1
18 30410 1 1 44 VAL HG11 H 15.001 7.787 -0.613 1.00 . A A . 44 VAL HG11 1 1
18 30411 1 1 44 VAL HG12 H 14.290 8.448 0.860 1.00 . A A . 44 VAL HG12 1 1
18 30412 1 1 44 VAL HG13 H 15.764 7.483 0.948 1.00 . A A . 44 VAL HG13 1 1
18 30413 1 1 44 VAL HG21 H 15.696 5.073 0.419 1.00 . A A . 44 VAL HG21 1 1
18 30414 1 1 44 VAL HG22 H 14.150 4.245 0.237 1.00 . A A . 44 VAL HG22 1 1
18 30415 1 1 44 VAL HG23 H 14.768 5.257 -1.069 1.00 . A A . 44 VAL HG23 1 1
18 30416 1 1 44 VAL N N 13.157 4.749 2.301 1.00 . A A . 44 VAL N 1 1
18 30417 1 1 44 VAL O O 12.281 8.043 1.800 1.00 . A A . 44 VAL O 1 1
18 30418 1 1 45 ILE C C 11.966 9.136 5.033 1.00 . A A . 45 ILE C 1 1
18 30419 1 1 45 ILE CA C 11.261 7.955 4.375 1.00 . A A . 45 ILE CA 1 1
18 30420 1 1 45 ILE CB C 10.356 7.268 5.415 1.00 . A A . 45 ILE CB 1 1
18 30421 1 1 45 ILE CD1 C 8.807 5.280 5.769 1.00 . A A . 45 ILE CD1 1 1
18 30422 1 1 45 ILE CG1 C 9.623 6.083 4.782 1.00 . A A . 45 ILE CG1 1 1
18 30423 1 1 45 ILE CG2 C 9.363 8.264 5.994 1.00 . A A . 45 ILE CG2 1 1
18 30424 1 1 45 ILE H H 12.558 6.283 4.356 1.00 . A A . 45 ILE H 1 1
18 30425 1 1 45 ILE HA H 10.638 8.323 3.573 1.00 . A A . 45 ILE HA 1 1
18 30426 1 1 45 ILE HB H 10.980 6.908 6.219 1.00 . A A . 45 ILE HB 1 1
18 30427 1 1 45 ILE HD11 H 9.366 5.161 6.686 1.00 . A A . 45 ILE HD11 1 1
18 30428 1 1 45 ILE HD12 H 7.882 5.797 5.978 1.00 . A A . 45 ILE HD12 1 1
18 30429 1 1 45 ILE HD13 H 8.590 4.308 5.352 1.00 . A A . 45 ILE HD13 1 1
18 30430 1 1 45 ILE HG12 H 8.955 6.448 4.018 1.00 . A A . 45 ILE HG12 1 1
18 30431 1 1 45 ILE HG13 H 10.348 5.420 4.332 1.00 . A A . 45 ILE HG13 1 1
18 30432 1 1 45 ILE HG21 H 9.751 8.661 6.921 1.00 . A A . 45 ILE HG21 1 1
18 30433 1 1 45 ILE HG22 H 9.213 9.070 5.293 1.00 . A A . 45 ILE HG22 1 1
18 30434 1 1 45 ILE HG23 H 8.423 7.768 6.181 1.00 . A A . 45 ILE HG23 1 1
18 30435 1 1 45 ILE N N 12.223 7.020 3.804 1.00 . A A . 45 ILE N 1 1
18 30436 1 1 45 ILE O O 12.469 9.026 6.151 1.00 . A A . 45 ILE O 1 1
18 30437 1 1 46 GLU C C 11.933 11.964 6.108 1.00 . A A . 46 GLU C 1 1
18 30438 1 1 46 GLU CA C 12.640 11.467 4.850 1.00 . A A . 46 GLU CA 1 1
18 30439 1 1 46 GLU CB C 12.646 12.568 3.787 1.00 . A A . 46 GLU CB 1 1
18 30440 1 1 46 GLU CD C 15.124 12.845 4.193 1.00 . A A . 46 GLU CD 1 1
18 30441 1 1 46 GLU CG C 13.804 13.542 3.925 1.00 . A A . 46 GLU CG 1 1
18 30442 1 1 46 GLU H H 11.579 10.290 3.447 1.00 . A A . 46 GLU H 1 1
18 30443 1 1 46 GLU HA H 13.660 11.216 5.100 1.00 . A A . 46 GLU HA 1 1
18 30444 1 1 46 GLU HB2 H 12.703 12.108 2.811 1.00 . A A . 46 GLU HB2 1 1
18 30445 1 1 46 GLU HB3 H 11.724 13.125 3.858 1.00 . A A . 46 GLU HB3 1 1
18 30446 1 1 46 GLU HG2 H 13.893 14.108 3.010 1.00 . A A . 46 GLU HG2 1 1
18 30447 1 1 46 GLU HG3 H 13.596 14.214 4.745 1.00 . A A . 46 GLU HG3 1 1
18 30448 1 1 46 GLU N N 11.997 10.265 4.333 1.00 . A A . 46 GLU N 1 1
18 30449 1 1 46 GLU O O 10.720 11.814 6.250 1.00 . A A . 46 GLU O 1 1
18 30450 1 1 46 GLU OE1 O 15.723 12.318 3.232 1.00 . A A . 46 GLU OE1 1 1
18 30451 1 1 46 GLU OE2 O 15.558 12.827 5.364 1.00 . A A . 46 GLU OE2 1 1
18 30452 1 1 47 GLU C C 11.347 14.347 8.015 1.00 . A A . 47 GLU C 1 1
18 30453 1 1 47 GLU CA C 12.149 13.073 8.264 1.00 . A A . 47 GLU CA 1 1
18 30454 1 1 47 GLU CB C 13.269 13.349 9.268 1.00 . A A . 47 GLU CB 1 1
18 30455 1 1 47 GLU CD C 13.986 12.877 11.644 1.00 . A A . 47 GLU CD 1 1
18 30456 1 1 47 GLU CG C 12.834 13.213 10.718 1.00 . A A . 47 GLU CG 1 1
18 30457 1 1 47 GLU H H 13.662 12.645 6.847 1.00 . A A . 47 GLU H 1 1
18 30458 1 1 47 GLU HA H 11.490 12.321 8.671 1.00 . A A . 47 GLU HA 1 1
18 30459 1 1 47 GLU HB2 H 14.076 12.654 9.090 1.00 . A A . 47 GLU HB2 1 1
18 30460 1 1 47 GLU HB3 H 13.632 14.355 9.116 1.00 . A A . 47 GLU HB3 1 1
18 30461 1 1 47 GLU HG2 H 12.396 14.147 11.038 1.00 . A A . 47 GLU HG2 1 1
18 30462 1 1 47 GLU HG3 H 12.095 12.429 10.787 1.00 . A A . 47 GLU HG3 1 1
18 30463 1 1 47 GLU N N 12.701 12.555 7.017 1.00 . A A . 47 GLU N 1 1
18 30464 1 1 47 GLU O O 11.833 15.287 7.387 1.00 . A A . 47 GLU O 1 1
18 30465 1 1 47 GLU OE1 O 14.484 11.733 11.580 1.00 . A A . 47 GLU OE1 1 1
18 30466 1 1 47 GLU OE2 O 14.390 13.756 12.433 1.00 . A A . 47 GLU OE2 1 1
18 30467 1 1 48 GLY C C 8.592 15.558 6.978 1.00 . A A . 48 GLY C 1 1
18 30468 1 1 48 GLY CA C 9.265 15.534 8.336 1.00 . A A . 48 GLY CA 1 1
18 30469 1 1 48 GLY H H 9.780 13.593 9.007 1.00 . A A . 48 GLY H 1 1
18 30470 1 1 48 GLY HA2 H 8.505 15.532 9.103 1.00 . A A . 48 GLY HA2 1 1
18 30471 1 1 48 GLY HA3 H 9.867 16.425 8.442 1.00 . A A . 48 GLY HA3 1 1
18 30472 1 1 48 GLY N N 10.115 14.371 8.514 1.00 . A A . 48 GLY N 1 1
18 30473 1 1 48 GLY O O 8.381 16.624 6.401 1.00 . A A . 48 GLY O 1 1
18 30474 1 1 49 SER C C 6.120 13.963 5.322 1.00 . A A . 49 SER C 1 1
18 30475 1 1 49 SER CA C 7.606 14.267 5.164 1.00 . A A . 49 SER CA 1 1
18 30476 1 1 49 SER CB C 8.276 13.175 4.329 1.00 . A A . 49 SER CB 1 1
18 30477 1 1 49 SER H H 8.449 13.563 6.975 1.00 . A A . 49 SER H 1 1
18 30478 1 1 49 SER HA H 7.716 15.215 4.658 1.00 . A A . 49 SER HA 1 1
18 30479 1 1 49 SER HB2 H 7.718 13.030 3.417 1.00 . A A . 49 SER HB2 1 1
18 30480 1 1 49 SER HB3 H 9.286 13.478 4.089 1.00 . A A . 49 SER HB3 1 1
18 30481 1 1 49 SER HG H 9.004 11.993 5.711 1.00 . A A . 49 SER HG 1 1
18 30482 1 1 49 SER N N 8.254 14.378 6.466 1.00 . A A . 49 SER N 1 1
18 30483 1 1 49 SER O O 5.679 13.394 6.322 1.00 . A A . 49 SER O 1 1
18 30484 1 1 49 SER OG O 8.323 11.948 5.036 1.00 . A A . 49 SER OG 1 1
18 30485 1 1 50 PRO C C 3.516 12.655 4.163 1.00 . A A . 50 PRO C 1 1
18 30486 1 1 50 PRO CA C 3.878 14.128 4.314 1.00 . A A . 50 PRO CA 1 1
18 30487 1 1 50 PRO CB C 3.396 14.924 3.098 1.00 . A A . 50 PRO CB 1 1
18 30488 1 1 50 PRO CD C 5.784 15.032 3.090 1.00 . A A . 50 PRO CD 1 1
18 30489 1 1 50 PRO CG C 4.578 14.986 2.193 1.00 . A A . 50 PRO CG 1 1
18 30490 1 1 50 PRO HA H 3.417 14.521 5.209 1.00 . A A . 50 PRO HA 1 1
18 30491 1 1 50 PRO HB2 H 2.567 14.409 2.633 1.00 . A A . 50 PRO HB2 1 1
18 30492 1 1 50 PRO HB3 H 3.085 15.910 3.409 1.00 . A A . 50 PRO HB3 1 1
18 30493 1 1 50 PRO HD2 H 6.610 14.503 2.639 1.00 . A A . 50 PRO HD2 1 1
18 30494 1 1 50 PRO HD3 H 6.059 16.055 3.301 1.00 . A A . 50 PRO HD3 1 1
18 30495 1 1 50 PRO HG2 H 4.608 14.107 1.568 1.00 . A A . 50 PRO HG2 1 1
18 30496 1 1 50 PRO HG3 H 4.528 15.878 1.586 1.00 . A A . 50 PRO HG3 1 1
18 30497 1 1 50 PRO N N 5.327 14.350 4.312 1.00 . A A . 50 PRO N 1 1
18 30498 1 1 50 PRO O O 2.355 12.272 4.308 1.00 . A A . 50 PRO O 1 1
18 30499 1 1 51 ALA C C 4.244 9.691 5.051 1.00 . A A . 51 ALA C 1 1
18 30500 1 1 51 ALA CA C 4.305 10.399 3.702 1.00 . A A . 51 ALA CA 1 1
18 30501 1 1 51 ALA CB C 5.405 9.800 2.838 1.00 . A A . 51 ALA CB 1 1
18 30502 1 1 51 ALA H H 5.421 12.196 3.767 1.00 . A A . 51 ALA H 1 1
18 30503 1 1 51 ALA HA H 3.363 10.259 3.191 1.00 . A A . 51 ALA HA 1 1
18 30504 1 1 51 ALA HB1 H 5.672 10.499 2.060 1.00 . A A . 51 ALA HB1 1 1
18 30505 1 1 51 ALA HB2 H 6.271 9.594 3.451 1.00 . A A . 51 ALA HB2 1 1
18 30506 1 1 51 ALA HB3 H 5.052 8.882 2.393 1.00 . A A . 51 ALA HB3 1 1
18 30507 1 1 51 ALA N N 4.517 11.831 3.870 1.00 . A A . 51 ALA N 1 1
18 30508 1 1 51 ALA O O 3.433 8.788 5.252 1.00 . A A . 51 ALA O 1 1
18 30509 1 1 52 GLU C C 3.992 10.004 8.159 1.00 . A A . 52 GLU C 1 1
18 30510 1 1 52 GLU CA C 5.153 9.510 7.302 1.00 . A A . 52 GLU CA 1 1
18 30511 1 1 52 GLU CB C 6.482 9.835 7.987 1.00 . A A . 52 GLU CB 1 1
18 30512 1 1 52 GLU CD C 7.545 9.893 10.277 1.00 . A A . 52 GLU CD 1 1
18 30513 1 1 52 GLU CG C 6.679 9.112 9.309 1.00 . A A . 52 GLU CG 1 1
18 30514 1 1 52 GLU H H 5.731 10.831 5.752 1.00 . A A . 52 GLU H 1 1
18 30515 1 1 52 GLU HA H 5.070 8.440 7.188 1.00 . A A . 52 GLU HA 1 1
18 30516 1 1 52 GLU HB2 H 7.291 9.561 7.326 1.00 . A A . 52 GLU HB2 1 1
18 30517 1 1 52 GLU HB3 H 6.526 10.898 8.172 1.00 . A A . 52 GLU HB3 1 1
18 30518 1 1 52 GLU HG2 H 5.713 8.951 9.764 1.00 . A A . 52 GLU HG2 1 1
18 30519 1 1 52 GLU HG3 H 7.148 8.159 9.116 1.00 . A A . 52 GLU HG3 1 1
18 30520 1 1 52 GLU N N 5.109 10.107 5.972 1.00 . A A . 52 GLU N 1 1
18 30521 1 1 52 GLU O O 3.409 9.245 8.934 1.00 . A A . 52 GLU O 1 1
18 30522 1 1 52 GLU OE1 O 8.785 9.762 10.203 1.00 . A A . 52 GLU OE1 1 1
18 30523 1 1 52 GLU OE2 O 6.983 10.635 11.110 1.00 . A A . 52 GLU OE2 1 1
18 30524 1 1 53 LYS C C 1.371 10.940 8.840 1.00 . A A . 53 LYS C 1 1
18 30525 1 1 53 LYS CA C 2.569 11.881 8.776 1.00 . A A . 53 LYS CA 1 1
18 30526 1 1 53 LYS CB C 2.152 13.212 8.146 1.00 . A A . 53 LYS CB 1 1
18 30527 1 1 53 LYS CD C 2.192 15.039 9.870 1.00 . A A . 53 LYS CD 1 1
18 30528 1 1 53 LYS CE C 2.641 14.430 11.190 1.00 . A A . 53 LYS CE 1 1
18 30529 1 1 53 LYS CG C 2.914 14.408 8.692 1.00 . A A . 53 LYS CG 1 1
18 30530 1 1 53 LYS H H 4.163 11.839 7.383 1.00 . A A . 53 LYS H 1 1
18 30531 1 1 53 LYS HA H 2.924 12.063 9.779 1.00 . A A . 53 LYS HA 1 1
18 30532 1 1 53 LYS HB2 H 2.319 13.161 7.080 1.00 . A A . 53 LYS HB2 1 1
18 30533 1 1 53 LYS HB3 H 1.099 13.369 8.330 1.00 . A A . 53 LYS HB3 1 1
18 30534 1 1 53 LYS HD2 H 2.402 16.098 9.885 1.00 . A A . 53 LYS HD2 1 1
18 30535 1 1 53 LYS HD3 H 1.128 14.883 9.755 1.00 . A A . 53 LYS HD3 1 1
18 30536 1 1 53 LYS HE2 H 2.107 14.913 11.994 1.00 . A A . 53 LYS HE2 1 1
18 30537 1 1 53 LYS HE3 H 2.406 13.376 11.183 1.00 . A A . 53 LYS HE3 1 1
18 30538 1 1 53 LYS HG2 H 3.892 14.084 9.014 1.00 . A A . 53 LYS HG2 1 1
18 30539 1 1 53 LYS HG3 H 3.017 15.145 7.908 1.00 . A A . 53 LYS HG3 1 1
18 30540 1 1 53 LYS HZ1 H 4.539 13.685 11.644 1.00 . A A . 53 LYS HZ1 1 1
18 30541 1 1 53 LYS HZ2 H 4.273 15.263 12.192 1.00 . A A . 53 LYS HZ2 1 1
18 30542 1 1 53 LYS HZ3 H 4.553 14.975 10.549 1.00 . A A . 53 LYS HZ3 1 1
18 30543 1 1 53 LYS N N 3.661 11.283 8.016 1.00 . A A . 53 LYS N 1 1
18 30544 1 1 53 LYS NZ N 4.104 14.600 11.409 1.00 . A A . 53 LYS NZ 1 1
18 30545 1 1 53 LYS O O 0.564 11.010 9.766 1.00 . A A . 53 LYS O 1 1
18 30546 1 1 54 ALA C C 0.546 7.791 8.478 1.00 . A A . 54 ALA C 1 1
18 30547 1 1 54 ALA CA C 0.165 9.101 7.797 1.00 . A A . 54 ALA CA 1 1
18 30548 1 1 54 ALA CB C -0.244 8.848 6.354 1.00 . A A . 54 ALA CB 1 1
18 30549 1 1 54 ALA H H 1.938 10.052 7.141 1.00 . A A . 54 ALA H 1 1
18 30550 1 1 54 ALA HA H -0.679 9.532 8.315 1.00 . A A . 54 ALA HA 1 1
18 30551 1 1 54 ALA HB1 H 0.571 9.111 5.697 1.00 . A A . 54 ALA HB1 1 1
18 30552 1 1 54 ALA HB2 H -0.486 7.802 6.227 1.00 . A A . 54 ALA HB2 1 1
18 30553 1 1 54 ALA HB3 H -1.109 9.449 6.115 1.00 . A A . 54 ALA HB3 1 1
18 30554 1 1 54 ALA N N 1.263 10.059 7.851 1.00 . A A . 54 ALA N 1 1
18 30555 1 1 54 ALA O O 0.069 6.722 8.101 1.00 . A A . 54 ALA O 1 1
18 30556 1 1 55 GLY C C 2.535 5.694 9.302 1.00 . A A . 55 GLY C 1 1
18 30557 1 1 55 GLY CA C 1.841 6.696 10.203 1.00 . A A . 55 GLY CA 1 1
18 30558 1 1 55 GLY H H 1.758 8.762 9.743 1.00 . A A . 55 GLY H 1 1
18 30559 1 1 55 GLY HA2 H 2.521 6.991 10.987 1.00 . A A . 55 GLY HA2 1 1
18 30560 1 1 55 GLY HA3 H 0.977 6.225 10.647 1.00 . A A . 55 GLY HA3 1 1
18 30561 1 1 55 GLY N N 1.410 7.882 9.485 1.00 . A A . 55 GLY N 1 1
18 30562 1 1 55 GLY O O 2.606 4.507 9.621 1.00 . A A . 55 GLY O 1 1
18 30563 1 1 56 LEU C C 5.165 5.025 7.679 1.00 . A A . 56 LEU C 1 1
18 30564 1 1 56 LEU CA C 3.738 5.308 7.221 1.00 . A A . 56 LEU CA 1 1
18 30565 1 1 56 LEU CB C 3.754 5.954 5.835 1.00 . A A . 56 LEU CB 1 1
18 30566 1 1 56 LEU CD1 C 2.561 4.182 4.524 1.00 . A A . 56 LEU CD1 1 1
18 30567 1 1 56 LEU CD2 C 4.115 5.760 3.362 1.00 . A A . 56 LEU CD2 1 1
18 30568 1 1 56 LEU CG C 3.841 4.994 4.648 1.00 . A A . 56 LEU CG 1 1
18 30569 1 1 56 LEU H H 2.959 7.126 7.973 1.00 . A A . 56 LEU H 1 1
18 30570 1 1 56 LEU HA H 3.198 4.375 7.168 1.00 . A A . 56 LEU HA 1 1
18 30571 1 1 56 LEU HB2 H 2.848 6.531 5.728 1.00 . A A . 56 LEU HB2 1 1
18 30572 1 1 56 LEU HB3 H 4.607 6.616 5.789 1.00 . A A . 56 LEU HB3 1 1
18 30573 1 1 56 LEU HD11 H 1.948 4.593 3.737 1.00 . A A . 56 LEU HD11 1 1
18 30574 1 1 56 LEU HD12 H 2.020 4.218 5.458 1.00 . A A . 56 LEU HD12 1 1
18 30575 1 1 56 LEU HD13 H 2.807 3.156 4.291 1.00 . A A . 56 LEU HD13 1 1
18 30576 1 1 56 LEU HD21 H 3.183 5.951 2.851 1.00 . A A . 56 LEU HD21 1 1
18 30577 1 1 56 LEU HD22 H 4.761 5.173 2.725 1.00 . A A . 56 LEU HD22 1 1
18 30578 1 1 56 LEU HD23 H 4.597 6.698 3.597 1.00 . A A . 56 LEU HD23 1 1
18 30579 1 1 56 LEU HG H 4.658 4.305 4.809 1.00 . A A . 56 LEU HG 1 1
18 30580 1 1 56 LEU N N 3.047 6.171 8.173 1.00 . A A . 56 LEU N 1 1
18 30581 1 1 56 LEU O O 5.986 5.937 7.789 1.00 . A A . 56 LEU O 1 1
18 30582 1 1 57 LEU C C 7.455 2.454 7.353 1.00 . A A . 57 LEU C 1 1
18 30583 1 1 57 LEU CA C 6.785 3.352 8.389 1.00 . A A . 57 LEU CA 1 1
18 30584 1 1 57 LEU CB C 6.696 2.623 9.731 1.00 . A A . 57 LEU CB 1 1
18 30585 1 1 57 LEU CD1 C 5.442 4.157 11.267 1.00 . A A . 57 LEU CD1 1 1
18 30586 1 1 57 LEU CD2 C 7.249 2.685 12.175 1.00 . A A . 57 LEU CD2 1 1
18 30587 1 1 57 LEU CG C 6.784 3.503 10.979 1.00 . A A . 57 LEU CG 1 1
18 30588 1 1 57 LEU H H 4.760 3.074 7.839 1.00 . A A . 57 LEU H 1 1
18 30589 1 1 57 LEU HA H 7.379 4.245 8.512 1.00 . A A . 57 LEU HA 1 1
18 30590 1 1 57 LEU HB2 H 5.752 2.100 9.761 1.00 . A A . 57 LEU HB2 1 1
18 30591 1 1 57 LEU HB3 H 7.504 1.907 9.771 1.00 . A A . 57 LEU HB3 1 1
18 30592 1 1 57 LEU HD11 H 4.732 3.872 10.506 1.00 . A A . 57 LEU HD11 1 1
18 30593 1 1 57 LEU HD12 H 5.558 5.231 11.268 1.00 . A A . 57 LEU HD12 1 1
18 30594 1 1 57 LEU HD13 H 5.084 3.833 12.234 1.00 . A A . 57 LEU HD13 1 1
18 30595 1 1 57 LEU HD21 H 6.486 1.969 12.440 1.00 . A A . 57 LEU HD21 1 1
18 30596 1 1 57 LEU HD22 H 7.431 3.344 13.012 1.00 . A A . 57 LEU HD22 1 1
18 30597 1 1 57 LEU HD23 H 8.162 2.165 11.922 1.00 . A A . 57 LEU HD23 1 1
18 30598 1 1 57 LEU HG H 7.508 4.288 10.807 1.00 . A A . 57 LEU HG 1 1
18 30599 1 1 57 LEU N N 5.455 3.756 7.944 1.00 . A A . 57 LEU N 1 1
18 30600 1 1 57 LEU O O 6.788 1.863 6.504 1.00 . A A . 57 LEU O 1 1
18 30601 1 1 58 ASP C C 9.257 0.047 6.740 1.00 . A A . 58 ASP C 1 1
18 30602 1 1 58 ASP CA C 9.539 1.527 6.503 1.00 . A A . 58 ASP CA 1 1
18 30603 1 1 58 ASP CB C 11.036 1.804 6.649 1.00 . A A . 58 ASP CB 1 1
18 30604 1 1 58 ASP CG C 11.606 1.241 7.937 1.00 . A A . 58 ASP CG 1 1
18 30605 1 1 58 ASP H H 9.253 2.852 8.130 1.00 . A A . 58 ASP H 1 1
18 30606 1 1 58 ASP HA H 9.231 1.784 5.501 1.00 . A A . 58 ASP HA 1 1
18 30607 1 1 58 ASP HB2 H 11.561 1.355 5.819 1.00 . A A . 58 ASP HB2 1 1
18 30608 1 1 58 ASP HB3 H 11.201 2.871 6.640 1.00 . A A . 58 ASP HB3 1 1
18 30609 1 1 58 ASP N N 8.778 2.356 7.431 1.00 . A A . 58 ASP N 1 1
18 30610 1 1 58 ASP O O 9.390 -0.450 7.857 1.00 . A A . 58 ASP O 1 1
18 30611 1 1 58 ASP OD1 O 11.015 1.496 9.007 1.00 . A A . 58 ASP OD1 1 1
18 30612 1 1 58 ASP OD2 O 12.642 0.547 7.874 1.00 . A A . 58 ASP OD2 1 1
18 30613 1 1 59 GLY C C 7.086 -2.362 5.686 1.00 . A A . 59 GLY C 1 1
18 30614 1 1 59 GLY CA C 8.569 -2.069 5.792 1.00 . A A . 59 GLY CA 1 1
18 30615 1 1 59 GLY H H 8.777 -0.204 4.812 1.00 . A A . 59 GLY H 1 1
18 30616 1 1 59 GLY HA2 H 9.087 -2.598 5.006 1.00 . A A . 59 GLY HA2 1 1
18 30617 1 1 59 GLY HA3 H 8.927 -2.424 6.748 1.00 . A A . 59 GLY HA3 1 1
18 30618 1 1 59 GLY N N 8.865 -0.653 5.679 1.00 . A A . 59 GLY N 1 1
18 30619 1 1 59 GLY O O 6.643 -3.472 5.981 1.00 . A A . 59 GLY O 1 1
18 30620 1 1 60 ASP C C 4.519 -2.054 3.739 1.00 . A A . 60 ASP C 1 1
18 30621 1 1 60 ASP CA C 4.873 -1.519 5.123 1.00 . A A . 60 ASP CA 1 1
18 30622 1 1 60 ASP CB C 4.169 -0.183 5.363 1.00 . A A . 60 ASP CB 1 1
18 30623 1 1 60 ASP CG C 4.334 0.312 6.786 1.00 . A A . 60 ASP CG 1 1
18 30624 1 1 60 ASP H H 6.729 -0.502 5.047 1.00 . A A . 60 ASP H 1 1
18 30625 1 1 60 ASP HA H 4.541 -2.229 5.866 1.00 . A A . 60 ASP HA 1 1
18 30626 1 1 60 ASP HB2 H 4.580 0.559 4.694 1.00 . A A . 60 ASP HB2 1 1
18 30627 1 1 60 ASP HB3 H 3.114 -0.298 5.161 1.00 . A A . 60 ASP HB3 1 1
18 30628 1 1 60 ASP N N 6.316 -1.364 5.267 1.00 . A A . 60 ASP N 1 1
18 30629 1 1 60 ASP O O 5.278 -1.885 2.785 1.00 . A A . 60 ASP O 1 1
18 30630 1 1 60 ASP OD1 O 4.467 -0.532 7.697 1.00 . A A . 60 ASP OD1 1 1
18 30631 1 1 60 ASP OD2 O 4.331 1.544 6.990 1.00 . A A . 60 ASP OD2 1 1
18 30632 1 1 61 ARG C C 1.571 -2.658 1.957 1.00 . A A . 61 ARG C 1 1
18 30633 1 1 61 ARG CA C 2.909 -3.262 2.372 1.00 . A A . 61 ARG CA 1 1
18 30634 1 1 61 ARG CB C 2.783 -4.783 2.480 1.00 . A A . 61 ARG CB 1 1
18 30635 1 1 61 ARG CD C 5.062 -5.464 3.291 1.00 . A A . 61 ARG CD 1 1
18 30636 1 1 61 ARG CG C 4.066 -5.526 2.144 1.00 . A A . 61 ARG CG 1 1
18 30637 1 1 61 ARG CZ C 7.031 -6.701 4.090 1.00 . A A . 61 ARG CZ 1 1
18 30638 1 1 61 ARG H H 2.801 -2.803 4.435 1.00 . A A . 61 ARG H 1 1
18 30639 1 1 61 ARG HA H 3.647 -3.024 1.620 1.00 . A A . 61 ARG HA 1 1
18 30640 1 1 61 ARG HB2 H 2.500 -5.038 3.491 1.00 . A A . 61 ARG HB2 1 1
18 30641 1 1 61 ARG HB3 H 2.011 -5.117 1.804 1.00 . A A . 61 ARG HB3 1 1
18 30642 1 1 61 ARG HD2 H 5.515 -4.484 3.304 1.00 . A A . 61 ARG HD2 1 1
18 30643 1 1 61 ARG HD3 H 4.534 -5.629 4.218 1.00 . A A . 61 ARG HD3 1 1
18 30644 1 1 61 ARG HE H 6.134 -6.998 2.333 1.00 . A A . 61 ARG HE 1 1
18 30645 1 1 61 ARG HG2 H 3.829 -6.561 1.943 1.00 . A A . 61 ARG HG2 1 1
18 30646 1 1 61 ARG HG3 H 4.510 -5.079 1.267 1.00 . A A . 61 ARG HG3 1 1
18 30647 1 1 61 ARG HH11 H 6.332 -5.299 5.366 1.00 . A A . 61 ARG HH11 1 1
18 30648 1 1 61 ARG HH12 H 7.720 -6.178 5.917 1.00 . A A . 61 ARG HH12 1 1
18 30649 1 1 61 ARG HH21 H 7.961 -8.162 3.048 1.00 . A A . 61 ARG HH21 1 1
18 30650 1 1 61 ARG HH22 H 8.646 -7.806 4.597 1.00 . A A . 61 ARG HH22 1 1
18 30651 1 1 61 ARG N N 3.363 -2.701 3.639 1.00 . A A . 61 ARG N 1 1
18 30652 1 1 61 ARG NE N 6.113 -6.470 3.158 1.00 . A A . 61 ARG NE 1 1
18 30653 1 1 61 ARG NH1 N 7.028 -6.002 5.216 1.00 . A A . 61 ARG NH1 1 1
18 30654 1 1 61 ARG NH2 N 7.955 -7.633 3.895 1.00 . A A . 61 ARG NH2 1 1
18 30655 1 1 61 ARG O O 0.604 -2.683 2.719 1.00 . A A . 61 ARG O 1 1
18 30656 1 1 62 VAL C C -0.554 -2.529 -0.508 1.00 . A A . 62 VAL C 1 1
18 30657 1 1 62 VAL CA C 0.303 -1.506 0.228 1.00 . A A . 62 VAL CA 1 1
18 30658 1 1 62 VAL CB C 0.620 -0.337 -0.724 1.00 . A A . 62 VAL CB 1 1
18 30659 1 1 62 VAL CG1 C 1.581 -0.783 -1.815 1.00 . A A . 62 VAL CG1 1 1
18 30660 1 1 62 VAL CG2 C -0.661 0.221 -1.326 1.00 . A A . 62 VAL CG2 1 1
18 30661 1 1 62 VAL H H 2.326 -2.126 0.184 1.00 . A A . 62 VAL H 1 1
18 30662 1 1 62 VAL HA H -0.257 -1.117 1.067 1.00 . A A . 62 VAL HA 1 1
18 30663 1 1 62 VAL HB H 1.096 0.446 -0.154 1.00 . A A . 62 VAL HB 1 1
18 30664 1 1 62 VAL HG11 H 1.702 -1.856 -1.771 1.00 . A A . 62 VAL HG11 1 1
18 30665 1 1 62 VAL HG12 H 1.185 -0.504 -2.780 1.00 . A A . 62 VAL HG12 1 1
18 30666 1 1 62 VAL HG13 H 2.539 -0.307 -1.667 1.00 . A A . 62 VAL HG13 1 1
18 30667 1 1 62 VAL HG21 H -1.302 -0.593 -1.629 1.00 . A A . 62 VAL HG21 1 1
18 30668 1 1 62 VAL HG22 H -1.170 0.826 -0.590 1.00 . A A . 62 VAL HG22 1 1
18 30669 1 1 62 VAL HG23 H -0.420 0.828 -2.186 1.00 . A A . 62 VAL HG23 1 1
18 30670 1 1 62 VAL N N 1.522 -2.116 0.745 1.00 . A A . 62 VAL N 1 1
18 30671 1 1 62 VAL O O -0.135 -3.094 -1.519 1.00 . A A . 62 VAL O 1 1
18 30672 1 1 63 LEU C C -3.373 -3.109 -1.815 1.00 . A A . 63 LEU C 1 1
18 30673 1 1 63 LEU CA C -2.675 -3.720 -0.604 1.00 . A A . 63 LEU CA 1 1
18 30674 1 1 63 LEU CB C -3.715 -4.181 0.419 1.00 . A A . 63 LEU CB 1 1
18 30675 1 1 63 LEU CD1 C -4.116 -4.536 2.868 1.00 . A A . 63 LEU CD1 1 1
18 30676 1 1 63 LEU CD2 C -2.917 -6.280 1.534 1.00 . A A . 63 LEU CD2 1 1
18 30677 1 1 63 LEU CG C -3.164 -4.788 1.710 1.00 . A A . 63 LEU CG 1 1
18 30678 1 1 63 LEU H H -2.035 -2.284 0.813 1.00 . A A . 63 LEU H 1 1
18 30679 1 1 63 LEU HA H -2.098 -4.573 -0.928 1.00 . A A . 63 LEU HA 1 1
18 30680 1 1 63 LEU HB2 H -4.317 -3.326 0.687 1.00 . A A . 63 LEU HB2 1 1
18 30681 1 1 63 LEU HB3 H -4.339 -4.924 -0.057 1.00 . A A . 63 LEU HB3 1 1
18 30682 1 1 63 LEU HD11 H -4.677 -3.633 2.683 1.00 . A A . 63 LEU HD11 1 1
18 30683 1 1 63 LEU HD12 H -3.551 -4.428 3.782 1.00 . A A . 63 LEU HD12 1 1
18 30684 1 1 63 LEU HD13 H -4.796 -5.370 2.963 1.00 . A A . 63 LEU HD13 1 1
18 30685 1 1 63 LEU HD21 H -3.076 -6.552 0.502 1.00 . A A . 63 LEU HD21 1 1
18 30686 1 1 63 LEU HD22 H -3.600 -6.833 2.162 1.00 . A A . 63 LEU HD22 1 1
18 30687 1 1 63 LEU HD23 H -1.900 -6.512 1.817 1.00 . A A . 63 LEU HD23 1 1
18 30688 1 1 63 LEU HG H -2.219 -4.318 1.947 1.00 . A A . 63 LEU HG 1 1
18 30689 1 1 63 LEU N N -1.757 -2.764 0.005 1.00 . A A . 63 LEU N 1 1
18 30690 1 1 63 LEU O O -3.245 -3.607 -2.933 1.00 . A A . 63 LEU O 1 1
18 30691 1 1 64 ARG C C -4.368 0.102 -2.783 1.00 . A A . 64 ARG C 1 1
18 30692 1 1 64 ARG CA C -4.826 -1.347 -2.656 1.00 . A A . 64 ARG CA 1 1
18 30693 1 1 64 ARG CB C -6.334 -1.396 -2.401 1.00 . A A . 64 ARG CB 1 1
18 30694 1 1 64 ARG CD C -8.366 -2.779 -2.924 1.00 . A A . 64 ARG CD 1 1
18 30695 1 1 64 ARG CG C -6.917 -2.799 -2.464 1.00 . A A . 64 ARG CG 1 1
18 30696 1 1 64 ARG CZ C -10.220 -4.387 -3.066 1.00 . A A . 64 ARG CZ 1 1
18 30697 1 1 64 ARG H H -4.172 -1.677 -0.670 1.00 . A A . 64 ARG H 1 1
18 30698 1 1 64 ARG HA H -4.609 -1.863 -3.579 1.00 . A A . 64 ARG HA 1 1
18 30699 1 1 64 ARG HB2 H -6.535 -0.991 -1.421 1.00 . A A . 64 ARG HB2 1 1
18 30700 1 1 64 ARG HB3 H -6.831 -0.789 -3.142 1.00 . A A . 64 ARG HB3 1 1
18 30701 1 1 64 ARG HD2 H -8.851 -1.910 -2.505 1.00 . A A . 64 ARG HD2 1 1
18 30702 1 1 64 ARG HD3 H -8.387 -2.718 -4.002 1.00 . A A . 64 ARG HD3 1 1
18 30703 1 1 64 ARG HE H -8.715 -4.495 -1.761 1.00 . A A . 64 ARG HE 1 1
18 30704 1 1 64 ARG HG2 H -6.338 -3.388 -3.160 1.00 . A A . 64 ARG HG2 1 1
18 30705 1 1 64 ARG HG3 H -6.865 -3.244 -1.482 1.00 . A A . 64 ARG HG3 1 1
18 30706 1 1 64 ARG HH11 H -10.301 -2.876 -4.404 1.00 . A A . 64 ARG HH11 1 1
18 30707 1 1 64 ARG HH12 H -11.602 -4.017 -4.494 1.00 . A A . 64 ARG HH12 1 1
18 30708 1 1 64 ARG HH21 H -10.423 -6.004 -1.869 1.00 . A A . 64 ARG HH21 1 1
18 30709 1 1 64 ARG HH22 H -11.671 -5.795 -3.051 1.00 . A A . 64 ARG HH22 1 1
18 30710 1 1 64 ARG N N -4.109 -2.027 -1.584 1.00 . A A . 64 ARG N 1 1
18 30711 1 1 64 ARG NE N -9.090 -3.975 -2.502 1.00 . A A . 64 ARG NE 1 1
18 30712 1 1 64 ARG NH1 N -10.752 -3.704 -4.070 1.00 . A A . 64 ARG NH1 1 1
18 30713 1 1 64 ARG NH2 N -10.820 -5.486 -2.626 1.00 . A A . 64 ARG NH2 1 1
18 30714 1 1 64 ARG O O -4.193 0.798 -1.782 1.00 . A A . 64 ARG O 1 1
18 30715 1 1 65 ILE C C -4.862 2.749 -4.882 1.00 . A A . 65 ILE C 1 1
18 30716 1 1 65 ILE CA C -3.737 1.917 -4.276 1.00 . A A . 65 ILE CA 1 1
18 30717 1 1 65 ILE CB C -2.522 1.951 -5.222 1.00 . A A . 65 ILE CB 1 1
18 30718 1 1 65 ILE CD1 C -2.559 4.489 -5.038 1.00 . A A . 65 ILE CD1 1 1
18 30719 1 1 65 ILE CG1 C -1.716 3.233 -5.006 1.00 . A A . 65 ILE CG1 1 1
18 30720 1 1 65 ILE CG2 C -2.975 1.840 -6.670 1.00 . A A . 65 ILE CG2 1 1
18 30721 1 1 65 ILE H H -4.331 -0.052 -4.775 1.00 . A A . 65 ILE H 1 1
18 30722 1 1 65 ILE HA H -3.446 2.356 -3.333 1.00 . A A . 65 ILE HA 1 1
18 30723 1 1 65 ILE HB H -1.897 1.099 -4.999 1.00 . A A . 65 ILE HB 1 1
18 30724 1 1 65 ILE HD11 H -3.346 4.375 -5.770 1.00 . A A . 65 ILE HD11 1 1
18 30725 1 1 65 ILE HD12 H -2.995 4.655 -4.065 1.00 . A A . 65 ILE HD12 1 1
18 30726 1 1 65 ILE HD13 H -1.940 5.332 -5.305 1.00 . A A . 65 ILE HD13 1 1
18 30727 1 1 65 ILE HG12 H -1.227 3.187 -4.046 1.00 . A A . 65 ILE HG12 1 1
18 30728 1 1 65 ILE HG13 H -0.969 3.314 -5.783 1.00 . A A . 65 ILE HG13 1 1
18 30729 1 1 65 ILE HG21 H -2.119 1.652 -7.301 1.00 . A A . 65 ILE HG21 1 1
18 30730 1 1 65 ILE HG22 H -3.677 1.025 -6.766 1.00 . A A . 65 ILE HG22 1 1
18 30731 1 1 65 ILE HG23 H -3.449 2.762 -6.971 1.00 . A A . 65 ILE HG23 1 1
18 30732 1 1 65 ILE N N -4.175 0.550 -4.019 1.00 . A A . 65 ILE N 1 1
18 30733 1 1 65 ILE O O -5.403 2.409 -5.933 1.00 . A A . 65 ILE O 1 1
18 30734 1 1 66 ASN C C -7.510 3.928 -5.070 1.00 . A A . 66 ASN C 1 1
18 30735 1 1 66 ASN CA C -6.268 4.726 -4.685 1.00 . A A . 66 ASN CA 1 1
18 30736 1 1 66 ASN CB C -5.782 5.545 -5.883 1.00 . A A . 66 ASN CB 1 1
18 30737 1 1 66 ASN CG C -6.576 6.824 -6.069 1.00 . A A . 66 ASN CG 1 1
18 30738 1 1 66 ASN H H -4.740 4.063 -3.379 1.00 . A A . 66 ASN H 1 1
18 30739 1 1 66 ASN HA H -6.523 5.399 -3.880 1.00 . A A . 66 ASN HA 1 1
18 30740 1 1 66 ASN HB2 H -4.744 5.806 -5.735 1.00 . A A . 66 ASN HB2 1 1
18 30741 1 1 66 ASN HB3 H -5.875 4.950 -6.779 1.00 . A A . 66 ASN HB3 1 1
18 30742 1 1 66 ASN HD21 H -5.574 7.690 -4.586 1.00 . A A . 66 ASN HD21 1 1
18 30743 1 1 66 ASN HD22 H -6.777 8.666 -5.352 1.00 . A A . 66 ASN HD22 1 1
18 30744 1 1 66 ASN N N -5.208 3.844 -4.211 1.00 . A A . 66 ASN N 1 1
18 30745 1 1 66 ASN ND2 N -6.279 7.828 -5.253 1.00 . A A . 66 ASN ND2 1 1
18 30746 1 1 66 ASN O O -8.311 4.366 -5.894 1.00 . A A . 66 ASN O 1 1
18 30747 1 1 66 ASN OD1 O -7.445 6.907 -6.937 1.00 . A A . 66 ASN OD1 1 1
18 30748 1 1 67 GLY C C -8.538 0.936 -5.887 1.00 . A A . 67 GLY C 1 1
18 30749 1 1 67 GLY CA C -8.808 1.912 -4.759 1.00 . A A . 67 GLY CA 1 1
18 30750 1 1 67 GLY H H -6.991 2.455 -3.817 1.00 . A A . 67 GLY H 1 1
18 30751 1 1 67 GLY HA2 H -9.068 1.356 -3.871 1.00 . A A . 67 GLY HA2 1 1
18 30752 1 1 67 GLY HA3 H -9.641 2.541 -5.034 1.00 . A A . 67 GLY HA3 1 1
18 30753 1 1 67 GLY N N -7.662 2.753 -4.466 1.00 . A A . 67 GLY N 1 1
18 30754 1 1 67 GLY O O -9.396 0.713 -6.742 1.00 . A A . 67 GLY O 1 1
18 30755 1 1 68 VAL C C -5.971 -1.627 -6.386 1.00 . A A . 68 VAL C 1 1
18 30756 1 1 68 VAL CA C -6.962 -0.601 -6.925 1.00 . A A . 68 VAL CA 1 1
18 30757 1 1 68 VAL CB C -6.341 0.106 -8.144 1.00 . A A . 68 VAL CB 1 1
18 30758 1 1 68 VAL CG1 C -5.877 -0.912 -9.174 1.00 . A A . 68 VAL CG1 1 1
18 30759 1 1 68 VAL CG2 C -7.334 1.082 -8.756 1.00 . A A . 68 VAL CG2 1 1
18 30760 1 1 68 VAL H H -6.702 0.574 -5.184 1.00 . A A . 68 VAL H 1 1
18 30761 1 1 68 VAL HA H -7.856 -1.115 -7.250 1.00 . A A . 68 VAL HA 1 1
18 30762 1 1 68 VAL HB H -5.479 0.665 -7.809 1.00 . A A . 68 VAL HB 1 1
18 30763 1 1 68 VAL HG11 H -4.834 -0.746 -9.400 1.00 . A A . 68 VAL HG11 1 1
18 30764 1 1 68 VAL HG12 H -6.007 -1.909 -8.779 1.00 . A A . 68 VAL HG12 1 1
18 30765 1 1 68 VAL HG13 H -6.461 -0.803 -10.076 1.00 . A A . 68 VAL HG13 1 1
18 30766 1 1 68 VAL HG21 H -7.596 1.834 -8.028 1.00 . A A . 68 VAL HG21 1 1
18 30767 1 1 68 VAL HG22 H -6.887 1.556 -9.618 1.00 . A A . 68 VAL HG22 1 1
18 30768 1 1 68 VAL HG23 H -8.223 0.549 -9.060 1.00 . A A . 68 VAL HG23 1 1
18 30769 1 1 68 VAL N N -7.343 0.355 -5.893 1.00 . A A . 68 VAL N 1 1
18 30770 1 1 68 VAL O O -4.859 -1.280 -5.986 1.00 . A A . 68 VAL O 1 1
18 30771 1 1 69 PHE C C -4.222 -4.027 -6.673 1.00 . A A . 69 PHE C 1 1
18 30772 1 1 69 PHE CA C -5.529 -3.968 -5.888 1.00 . A A . 69 PHE CA 1 1
18 30773 1 1 69 PHE CB C -6.258 -5.309 -5.988 1.00 . A A . 69 PHE CB 1 1
18 30774 1 1 69 PHE CD1 C -6.042 -6.274 -3.682 1.00 . A A . 69 PHE CD1 1 1
18 30775 1 1 69 PHE CD2 C -4.952 -7.392 -5.484 1.00 . A A . 69 PHE CD2 1 1
18 30776 1 1 69 PHE CE1 C -5.567 -7.226 -2.800 1.00 . A A . 69 PHE CE1 1 1
18 30777 1 1 69 PHE CE2 C -4.474 -8.347 -4.607 1.00 . A A . 69 PHE CE2 1 1
18 30778 1 1 69 PHE CG C -5.741 -6.345 -5.032 1.00 . A A . 69 PHE CG 1 1
18 30779 1 1 69 PHE CZ C -4.782 -8.264 -3.263 1.00 . A A . 69 PHE CZ 1 1
18 30780 1 1 69 PHE H H -7.279 -3.104 -6.710 1.00 . A A . 69 PHE H 1 1
18 30781 1 1 69 PHE HA H -5.304 -3.766 -4.852 1.00 . A A . 69 PHE HA 1 1
18 30782 1 1 69 PHE HB2 H -7.306 -5.158 -5.777 1.00 . A A . 69 PHE HB2 1 1
18 30783 1 1 69 PHE HB3 H -6.150 -5.696 -6.990 1.00 . A A . 69 PHE HB3 1 1
18 30784 1 1 69 PHE HD1 H -6.656 -5.463 -3.318 1.00 . A A . 69 PHE HD1 1 1
18 30785 1 1 69 PHE HD2 H -4.711 -7.457 -6.536 1.00 . A A . 69 PHE HD2 1 1
18 30786 1 1 69 PHE HE1 H -5.809 -7.159 -1.750 1.00 . A A . 69 PHE HE1 1 1
18 30787 1 1 69 PHE HE2 H -3.861 -9.157 -4.973 1.00 . A A . 69 PHE HE2 1 1
18 30788 1 1 69 PHE HZ H -4.409 -9.009 -2.576 1.00 . A A . 69 PHE HZ 1 1
18 30789 1 1 69 PHE N N -6.381 -2.891 -6.379 1.00 . A A . 69 PHE N 1 1
18 30790 1 1 69 PHE O O -4.202 -4.418 -7.840 1.00 . A A . 69 PHE O 1 1
18 30791 1 1 70 VAL C C -0.872 -4.610 -5.953 1.00 . A A . 70 VAL C 1 1
18 30792 1 1 70 VAL CA C -1.818 -3.645 -6.658 1.00 . A A . 70 VAL CA 1 1
18 30793 1 1 70 VAL CB C -1.188 -2.239 -6.665 1.00 . A A . 70 VAL CB 1 1
18 30794 1 1 70 VAL CG1 C -2.015 -1.287 -7.515 1.00 . A A . 70 VAL CG1 1 1
18 30795 1 1 70 VAL CG2 C -1.046 -1.713 -5.244 1.00 . A A . 70 VAL CG2 1 1
18 30796 1 1 70 VAL H H -3.209 -3.335 -5.094 1.00 . A A . 70 VAL H 1 1
18 30797 1 1 70 VAL HA H -1.945 -3.964 -7.683 1.00 . A A . 70 VAL HA 1 1
18 30798 1 1 70 VAL HB H -0.202 -2.311 -7.100 1.00 . A A . 70 VAL HB 1 1
18 30799 1 1 70 VAL HG11 H -1.392 -0.470 -7.849 1.00 . A A . 70 VAL HG11 1 1
18 30800 1 1 70 VAL HG12 H -2.406 -1.816 -8.371 1.00 . A A . 70 VAL HG12 1 1
18 30801 1 1 70 VAL HG13 H -2.833 -0.898 -6.927 1.00 . A A . 70 VAL HG13 1 1
18 30802 1 1 70 VAL HG21 H -0.195 -2.178 -4.771 1.00 . A A . 70 VAL HG21 1 1
18 30803 1 1 70 VAL HG22 H -0.905 -0.643 -5.270 1.00 . A A . 70 VAL HG22 1 1
18 30804 1 1 70 VAL HG23 H -1.940 -1.944 -4.684 1.00 . A A . 70 VAL HG23 1 1
18 30805 1 1 70 VAL N N -3.130 -3.636 -6.023 1.00 . A A . 70 VAL N 1 1
18 30806 1 1 70 VAL O O 0.281 -4.278 -5.680 1.00 . A A . 70 VAL O 1 1
18 30807 1 1 71 ASP C C 0.365 -7.522 -5.975 1.00 . A A . 71 ASP C 1 1
18 30808 1 1 71 ASP CA C -0.567 -6.824 -4.989 1.00 . A A . 71 ASP CA 1 1
18 30809 1 1 71 ASP CB C -1.473 -7.852 -4.310 1.00 . A A . 71 ASP CB 1 1
18 30810 1 1 71 ASP CG C -0.733 -8.692 -3.288 1.00 . A A . 71 ASP CG 1 1
18 30811 1 1 71 ASP H H -2.295 -6.014 -5.905 1.00 . A A . 71 ASP H 1 1
18 30812 1 1 71 ASP HA H 0.030 -6.331 -4.236 1.00 . A A . 71 ASP HA 1 1
18 30813 1 1 71 ASP HB2 H -2.279 -7.336 -3.808 1.00 . A A . 71 ASP HB2 1 1
18 30814 1 1 71 ASP HB3 H -1.885 -8.510 -5.061 1.00 . A A . 71 ASP HB3 1 1
18 30815 1 1 71 ASP N N -1.368 -5.808 -5.661 1.00 . A A . 71 ASP N 1 1
18 30816 1 1 71 ASP O O 1.538 -7.753 -5.680 1.00 . A A . 71 ASP O 1 1
18 30817 1 1 71 ASP OD1 O 0.505 -8.807 -3.401 1.00 . A A . 71 ASP OD1 1 1
18 30818 1 1 71 ASP OD2 O -1.391 -9.234 -2.375 1.00 . A A . 71 ASP OD2 1 1
18 30819 1 1 72 LYS C C 1.097 -7.533 -9.231 1.00 . A A . 72 LYS C 1 1
18 30820 1 1 72 LYS CA C 0.619 -8.527 -8.177 1.00 . A A . 72 LYS CA 1 1
18 30821 1 1 72 LYS CB C -0.211 -9.629 -8.840 1.00 . A A . 72 LYS CB 1 1
18 30822 1 1 72 LYS CD C 1.163 -11.656 -8.279 1.00 . A A . 72 LYS CD 1 1
18 30823 1 1 72 LYS CE C 1.227 -12.947 -7.476 1.00 . A A . 72 LYS CE 1 1
18 30824 1 1 72 LYS CG C -0.171 -10.952 -8.094 1.00 . A A . 72 LYS CG 1 1
18 30825 1 1 72 LYS H H -1.106 -7.644 -7.323 1.00 . A A . 72 LYS H 1 1
18 30826 1 1 72 LYS HA H 1.480 -8.972 -7.702 1.00 . A A . 72 LYS HA 1 1
18 30827 1 1 72 LYS HB2 H -1.239 -9.303 -8.899 1.00 . A A . 72 LYS HB2 1 1
18 30828 1 1 72 LYS HB3 H 0.164 -9.793 -9.840 1.00 . A A . 72 LYS HB3 1 1
18 30829 1 1 72 LYS HD2 H 1.296 -11.889 -9.325 1.00 . A A . 72 LYS HD2 1 1
18 30830 1 1 72 LYS HD3 H 1.956 -10.998 -7.951 1.00 . A A . 72 LYS HD3 1 1
18 30831 1 1 72 LYS HE2 H 2.262 -13.181 -7.279 1.00 . A A . 72 LYS HE2 1 1
18 30832 1 1 72 LYS HE3 H 0.707 -12.800 -6.541 1.00 . A A . 72 LYS HE3 1 1
18 30833 1 1 72 LYS HG2 H -0.325 -10.766 -7.042 1.00 . A A . 72 LYS HG2 1 1
18 30834 1 1 72 LYS HG3 H -0.959 -11.589 -8.468 1.00 . A A . 72 LYS HG3 1 1
18 30835 1 1 72 LYS HZ1 H -0.144 -13.737 -8.840 1.00 . A A . 72 LYS HZ1 1 1
18 30836 1 1 72 LYS HZ2 H 0.185 -14.756 -7.530 1.00 . A A . 72 LYS HZ2 1 1
18 30837 1 1 72 LYS HZ3 H 1.319 -14.582 -8.772 1.00 . A A . 72 LYS HZ3 1 1
18 30838 1 1 72 LYS N N -0.164 -7.856 -7.147 1.00 . A A . 72 LYS N 1 1
18 30839 1 1 72 LYS NZ N 0.603 -14.085 -8.206 1.00 . A A . 72 LYS NZ 1 1
18 30840 1 1 72 LYS O O 2.091 -7.772 -9.915 1.00 . A A . 72 LYS O 1 1
18 30841 1 1 73 GLU C C 2.208 -5.002 -10.195 1.00 . A A . 73 GLU C 1 1
18 30842 1 1 73 GLU CA C 0.737 -5.388 -10.324 1.00 . A A . 73 GLU CA 1 1
18 30843 1 1 73 GLU CB C -0.145 -4.153 -10.133 1.00 . A A . 73 GLU CB 1 1
18 30844 1 1 73 GLU CD C -1.820 -4.288 -12.020 1.00 . A A . 73 GLU CD 1 1
18 30845 1 1 73 GLU CG C -1.597 -4.375 -10.522 1.00 . A A . 73 GLU CG 1 1
18 30846 1 1 73 GLU H H -0.399 -6.285 -8.779 1.00 . A A . 73 GLU H 1 1
18 30847 1 1 73 GLU HA H 0.568 -5.791 -11.311 1.00 . A A . 73 GLU HA 1 1
18 30848 1 1 73 GLU HB2 H -0.112 -3.858 -9.095 1.00 . A A . 73 GLU HB2 1 1
18 30849 1 1 73 GLU HB3 H 0.248 -3.349 -10.738 1.00 . A A . 73 GLU HB3 1 1
18 30850 1 1 73 GLU HG2 H -1.900 -5.355 -10.185 1.00 . A A . 73 GLU HG2 1 1
18 30851 1 1 73 GLU HG3 H -2.205 -3.625 -10.038 1.00 . A A . 73 GLU HG3 1 1
18 30852 1 1 73 GLU N N 0.383 -6.418 -9.354 1.00 . A A . 73 GLU N 1 1
18 30853 1 1 73 GLU O O 2.853 -5.302 -9.192 1.00 . A A . 73 GLU O 1 1
18 30854 1 1 73 GLU OE1 O -1.633 -5.313 -12.708 1.00 . A A . 73 GLU OE1 1 1
18 30855 1 1 73 GLU OE2 O -2.181 -3.194 -12.502 1.00 . A A . 73 GLU OE2 1 1
18 30856 1 1 74 GLU C C 4.248 -2.448 -10.800 1.00 . A A . 74 GLU C 1 1
18 30857 1 1 74 GLU CA C 4.124 -3.909 -11.222 1.00 . A A . 74 GLU CA 1 1
18 30858 1 1 74 GLU CB C 4.738 -4.104 -12.610 1.00 . A A . 74 GLU CB 1 1
18 30859 1 1 74 GLU CD C 6.804 -3.901 -14.049 1.00 . A A . 74 GLU CD 1 1
18 30860 1 1 74 GLU CG C 6.247 -3.925 -12.639 1.00 . A A . 74 GLU CG 1 1
18 30861 1 1 74 GLU H H 2.164 -4.125 -11.992 1.00 . A A . 74 GLU H 1 1
18 30862 1 1 74 GLU HA H 4.659 -4.522 -10.513 1.00 . A A . 74 GLU HA 1 1
18 30863 1 1 74 GLU HB2 H 4.507 -5.101 -12.956 1.00 . A A . 74 GLU HB2 1 1
18 30864 1 1 74 GLU HB3 H 4.299 -3.387 -13.288 1.00 . A A . 74 GLU HB3 1 1
18 30865 1 1 74 GLU HG2 H 6.495 -2.993 -12.154 1.00 . A A . 74 GLU HG2 1 1
18 30866 1 1 74 GLU HG3 H 6.704 -4.743 -12.101 1.00 . A A . 74 GLU HG3 1 1
18 30867 1 1 74 GLU N N 2.730 -4.335 -11.220 1.00 . A A . 74 GLU N 1 1
18 30868 1 1 74 GLU O O 3.325 -1.655 -10.991 1.00 . A A . 74 GLU O 1 1
18 30869 1 1 74 GLU OE1 O 6.878 -4.977 -14.678 1.00 . A A . 74 GLU OE1 1 1
18 30870 1 1 74 GLU OE2 O 7.167 -2.804 -14.524 1.00 . A A . 74 GLU OE2 1 1
18 30871 1 1 75 HIS C C 5.189 0.275 -10.830 1.00 . A A . 75 HIS C 1 1
18 30872 1 1 75 HIS CA C 5.639 -0.733 -9.776 1.00 . A A . 75 HIS CA 1 1
18 30873 1 1 75 HIS CB C 7.122 -0.534 -9.464 1.00 . A A . 75 HIS CB 1 1
18 30874 1 1 75 HIS CD2 C 7.766 1.864 -10.212 1.00 . A A . 75 HIS CD2 1 1
18 30875 1 1 75 HIS CE1 C 8.024 2.761 -8.228 1.00 . A A . 75 HIS CE1 1 1
18 30876 1 1 75 HIS CG C 7.512 0.902 -9.295 1.00 . A A . 75 HIS CG 1 1
18 30877 1 1 75 HIS H H 6.091 -2.775 -10.101 1.00 . A A . 75 HIS H 1 1
18 30878 1 1 75 HIS HA H 5.066 -0.572 -8.875 1.00 . A A . 75 HIS HA 1 1
18 30879 1 1 75 HIS HB2 H 7.363 -1.053 -8.548 1.00 . A A . 75 HIS HB2 1 1
18 30880 1 1 75 HIS HB3 H 7.712 -0.946 -10.271 1.00 . A A . 75 HIS HB3 1 1
18 30881 1 1 75 HIS HD1 H 7.570 1.054 -7.194 1.00 . A A . 75 HIS HD1 1 1
18 30882 1 1 75 HIS HD2 H 7.727 1.753 -11.287 1.00 . A A . 75 HIS HD2 1 1
18 30883 1 1 75 HIS HE1 H 8.222 3.471 -7.439 1.00 . A A . 75 HIS HE1 1 1
18 30884 1 1 75 HIS HE2 H 8.228 3.893 -9.922 1.00 . A A . 75 HIS HE2 1 1
18 30885 1 1 75 HIS N N 5.394 -2.098 -10.225 1.00 . A A . 75 HIS N 1 1
18 30886 1 1 75 HIS ND1 N 7.683 1.495 -8.062 1.00 . A A . 75 HIS ND1 1 1
18 30887 1 1 75 HIS NE2 N 8.081 3.010 -9.524 1.00 . A A . 75 HIS NE2 1 1
18 30888 1 1 75 HIS O O 4.361 1.144 -10.559 1.00 . A A . 75 HIS O 1 1
18 30889 1 1 76 ALA C C 3.887 1.238 -13.229 1.00 . A A . 76 ALA C 1 1
18 30890 1 1 76 ALA CA C 5.397 1.051 -13.127 1.00 . A A . 76 ALA CA 1 1
18 30891 1 1 76 ALA CB C 5.955 0.523 -14.440 1.00 . A A . 76 ALA CB 1 1
18 30892 1 1 76 ALA H H 6.396 -0.561 -12.187 1.00 . A A . 76 ALA H 1 1
18 30893 1 1 76 ALA HA H 5.855 2.010 -12.929 1.00 . A A . 76 ALA HA 1 1
18 30894 1 1 76 ALA HB1 H 7.010 0.748 -14.499 1.00 . A A . 76 ALA HB1 1 1
18 30895 1 1 76 ALA HB2 H 5.812 -0.547 -14.486 1.00 . A A . 76 ALA HB2 1 1
18 30896 1 1 76 ALA HB3 H 5.440 0.991 -15.265 1.00 . A A . 76 ALA HB3 1 1
18 30897 1 1 76 ALA N N 5.742 0.152 -12.032 1.00 . A A . 76 ALA N 1 1
18 30898 1 1 76 ALA O O 3.407 2.329 -13.536 1.00 . A A . 76 ALA O 1 1
18 30899 1 1 77 GLN C C 1.114 0.966 -11.840 1.00 . A A . 77 GLN C 1 1
18 30900 1 1 77 GLN CA C 1.688 0.213 -13.035 1.00 . A A . 77 GLN CA 1 1
18 30901 1 1 77 GLN CB C 1.113 -1.204 -13.084 1.00 . A A . 77 GLN CB 1 1
18 30902 1 1 77 GLN CD C 0.404 -3.034 -14.675 1.00 . A A . 77 GLN CD 1 1
18 30903 1 1 77 GLN CG C 1.408 -1.935 -14.384 1.00 . A A . 77 GLN CG 1 1
18 30904 1 1 77 GLN H H 3.585 -0.675 -12.731 1.00 . A A . 77 GLN H 1 1
18 30905 1 1 77 GLN HA H 1.414 0.735 -13.939 1.00 . A A . 77 GLN HA 1 1
18 30906 1 1 77 GLN HB2 H 1.531 -1.778 -12.270 1.00 . A A . 77 GLN HB2 1 1
18 30907 1 1 77 GLN HB3 H 0.042 -1.149 -12.962 1.00 . A A . 77 GLN HB3 1 1
18 30908 1 1 77 GLN HE21 H -1.022 -1.683 -14.984 1.00 . A A . 77 GLN HE21 1 1
18 30909 1 1 77 GLN HE22 H -1.499 -3.333 -15.164 1.00 . A A . 77 GLN HE22 1 1
18 30910 1 1 77 GLN HG2 H 1.385 -1.223 -15.196 1.00 . A A . 77 GLN HG2 1 1
18 30911 1 1 77 GLN HG3 H 2.392 -2.374 -14.319 1.00 . A A . 77 GLN HG3 1 1
18 30912 1 1 77 GLN N N 3.144 0.166 -12.970 1.00 . A A . 77 GLN N 1 1
18 30913 1 1 77 GLN NE2 N -0.831 -2.645 -14.970 1.00 . A A . 77 GLN NE2 1 1
18 30914 1 1 77 GLN O O 0.117 1.678 -11.962 1.00 . A A . 77 GLN O 1 1
18 30915 1 1 77 GLN OE1 O 0.735 -4.219 -14.636 1.00 . A A . 77 GLN OE1 1 1
18 30916 1 1 78 VAL C C 1.612 2.963 -9.510 1.00 . A A . 78 VAL C 1 1
18 30917 1 1 78 VAL CA C 1.304 1.470 -9.466 1.00 . A A . 78 VAL CA 1 1
18 30918 1 1 78 VAL CB C 1.964 0.858 -8.216 1.00 . A A . 78 VAL CB 1 1
18 30919 1 1 78 VAL CG1 C 1.427 1.512 -6.953 1.00 . A A . 78 VAL CG1 1 1
18 30920 1 1 78 VAL CG2 C 1.745 -0.647 -8.182 1.00 . A A . 78 VAL CG2 1 1
18 30921 1 1 78 VAL H H 2.540 0.225 -10.649 1.00 . A A . 78 VAL H 1 1
18 30922 1 1 78 VAL HA H 0.235 1.336 -9.384 1.00 . A A . 78 VAL HA 1 1
18 30923 1 1 78 VAL HB H 3.027 1.044 -8.268 1.00 . A A . 78 VAL HB 1 1
18 30924 1 1 78 VAL HG11 H 0.444 1.916 -7.147 1.00 . A A . 78 VAL HG11 1 1
18 30925 1 1 78 VAL HG12 H 1.365 0.776 -6.164 1.00 . A A . 78 VAL HG12 1 1
18 30926 1 1 78 VAL HG13 H 2.090 2.309 -6.650 1.00 . A A . 78 VAL HG13 1 1
18 30927 1 1 78 VAL HG21 H 2.216 -1.100 -9.042 1.00 . A A . 78 VAL HG21 1 1
18 30928 1 1 78 VAL HG22 H 2.177 -1.053 -7.279 1.00 . A A . 78 VAL HG22 1 1
18 30929 1 1 78 VAL HG23 H 0.685 -0.858 -8.201 1.00 . A A . 78 VAL HG23 1 1
18 30930 1 1 78 VAL N N 1.750 0.805 -10.683 1.00 . A A . 78 VAL N 1 1
18 30931 1 1 78 VAL O O 0.714 3.797 -9.396 1.00 . A A . 78 VAL O 1 1
18 30932 1 1 79 VAL C C 2.365 5.516 -10.591 1.00 . A A . 79 VAL C 1 1
18 30933 1 1 79 VAL CA C 3.317 4.685 -9.737 1.00 . A A . 79 VAL CA 1 1
18 30934 1 1 79 VAL CB C 4.742 4.810 -10.308 1.00 . A A . 79 VAL CB 1 1
18 30935 1 1 79 VAL CG1 C 4.812 4.211 -11.704 1.00 . A A . 79 VAL CG1 1 1
18 30936 1 1 79 VAL CG2 C 5.185 6.265 -10.320 1.00 . A A . 79 VAL CG2 1 1
18 30937 1 1 79 VAL H H 3.559 2.583 -9.760 1.00 . A A . 79 VAL H 1 1
18 30938 1 1 79 VAL HA H 3.319 5.079 -8.731 1.00 . A A . 79 VAL HA 1 1
18 30939 1 1 79 VAL HB H 5.414 4.256 -9.669 1.00 . A A . 79 VAL HB 1 1
18 30940 1 1 79 VAL HG11 H 4.116 4.724 -12.351 1.00 . A A . 79 VAL HG11 1 1
18 30941 1 1 79 VAL HG12 H 5.814 4.320 -12.093 1.00 . A A . 79 VAL HG12 1 1
18 30942 1 1 79 VAL HG13 H 4.555 3.163 -11.660 1.00 . A A . 79 VAL HG13 1 1
18 30943 1 1 79 VAL HG21 H 4.416 6.872 -10.774 1.00 . A A . 79 VAL HG21 1 1
18 30944 1 1 79 VAL HG22 H 5.355 6.597 -9.307 1.00 . A A . 79 VAL HG22 1 1
18 30945 1 1 79 VAL HG23 H 6.099 6.359 -10.888 1.00 . A A . 79 VAL HG23 1 1
18 30946 1 1 79 VAL N N 2.889 3.293 -9.676 1.00 . A A . 79 VAL N 1 1
18 30947 1 1 79 VAL O O 2.012 6.638 -10.231 1.00 . A A . 79 VAL O 1 1
18 30948 1 1 80 GLU C C -0.256 6.016 -11.916 1.00 . A A . 80 GLU C 1 1
18 30949 1 1 80 GLU CA C 1.041 5.645 -12.629 1.00 . A A . 80 GLU CA 1 1
18 30950 1 1 80 GLU CB C 0.735 4.769 -13.846 1.00 . A A . 80 GLU CB 1 1
18 30951 1 1 80 GLU CD C -0.289 4.776 -16.155 1.00 . A A . 80 GLU CD 1 1
18 30952 1 1 80 GLU CG C -0.349 5.336 -14.747 1.00 . A A . 80 GLU CG 1 1
18 30953 1 1 80 GLU H H 2.269 4.058 -11.956 1.00 . A A . 80 GLU H 1 1
18 30954 1 1 80 GLU HA H 1.526 6.550 -12.962 1.00 . A A . 80 GLU HA 1 1
18 30955 1 1 80 GLU HB2 H 1.637 4.656 -14.429 1.00 . A A . 80 GLU HB2 1 1
18 30956 1 1 80 GLU HB3 H 0.415 3.796 -13.502 1.00 . A A . 80 GLU HB3 1 1
18 30957 1 1 80 GLU HG2 H -1.313 5.099 -14.322 1.00 . A A . 80 GLU HG2 1 1
18 30958 1 1 80 GLU HG3 H -0.234 6.409 -14.796 1.00 . A A . 80 GLU HG3 1 1
18 30959 1 1 80 GLU N N 1.952 4.955 -11.724 1.00 . A A . 80 GLU N 1 1
18 30960 1 1 80 GLU O O -0.748 7.139 -12.042 1.00 . A A . 80 GLU O 1 1
18 30961 1 1 80 GLU OE1 O 0.830 4.638 -16.690 1.00 . A A . 80 GLU OE1 1 1
18 30962 1 1 80 GLU OE2 O -1.361 4.477 -16.721 1.00 . A A . 80 GLU OE2 1 1
18 30963 1 1 81 LEU C C -1.850 6.333 -9.338 1.00 . A A . 81 LEU C 1 1
18 30964 1 1 81 LEU CA C -2.047 5.291 -10.435 1.00 . A A . 81 LEU CA 1 1
18 30965 1 1 81 LEU CB C -2.548 3.981 -9.826 1.00 . A A . 81 LEU CB 1 1
18 30966 1 1 81 LEU CD1 C -2.757 1.505 -10.160 1.00 . A A . 81 LEU CD1 1 1
18 30967 1 1 81 LEU CD2 C -4.304 3.061 -11.361 1.00 . A A . 81 LEU CD2 1 1
18 30968 1 1 81 LEU CG C -2.895 2.869 -10.817 1.00 . A A . 81 LEU CG 1 1
18 30969 1 1 81 LEU H H -0.368 4.192 -11.107 1.00 . A A . 81 LEU H 1 1
18 30970 1 1 81 LEU HA H -2.783 5.658 -11.135 1.00 . A A . 81 LEU HA 1 1
18 30971 1 1 81 LEU HB2 H -1.779 3.607 -9.168 1.00 . A A . 81 LEU HB2 1 1
18 30972 1 1 81 LEU HB3 H -3.436 4.202 -9.251 1.00 . A A . 81 LEU HB3 1 1
18 30973 1 1 81 LEU HD11 H -2.546 0.762 -10.914 1.00 . A A . 81 LEU HD11 1 1
18 30974 1 1 81 LEU HD12 H -3.677 1.254 -9.654 1.00 . A A . 81 LEU HD12 1 1
18 30975 1 1 81 LEU HD13 H -1.949 1.531 -9.444 1.00 . A A . 81 LEU HD13 1 1
18 30976 1 1 81 LEU HD21 H -4.793 2.101 -11.440 1.00 . A A . 81 LEU HD21 1 1
18 30977 1 1 81 LEU HD22 H -4.253 3.521 -12.337 1.00 . A A . 81 LEU HD22 1 1
18 30978 1 1 81 LEU HD23 H -4.865 3.697 -10.691 1.00 . A A . 81 LEU HD23 1 1
18 30979 1 1 81 LEU HG H -2.206 2.910 -11.650 1.00 . A A . 81 LEU HG 1 1
18 30980 1 1 81 LEU N N -0.806 5.066 -11.169 1.00 . A A . 81 LEU N 1 1
18 30981 1 1 81 LEU O O -2.723 7.166 -9.095 1.00 . A A . 81 LEU O 1 1
18 30982 1 1 82 VAL C C -0.243 8.640 -8.151 1.00 . A A . 82 VAL C 1 1
18 30983 1 1 82 VAL CA C -0.382 7.221 -7.612 1.00 . A A . 82 VAL CA 1 1
18 30984 1 1 82 VAL CB C 0.918 6.830 -6.884 1.00 . A A . 82 VAL CB 1 1
18 30985 1 1 82 VAL CG1 C 1.157 7.743 -5.690 1.00 . A A . 82 VAL CG1 1 1
18 30986 1 1 82 VAL CG2 C 0.868 5.373 -6.450 1.00 . A A . 82 VAL CG2 1 1
18 30987 1 1 82 VAL H H -0.040 5.593 -8.920 1.00 . A A . 82 VAL H 1 1
18 30988 1 1 82 VAL HA H -1.192 7.196 -6.896 1.00 . A A . 82 VAL HA 1 1
18 30989 1 1 82 VAL HB H 1.742 6.951 -7.572 1.00 . A A . 82 VAL HB 1 1
18 30990 1 1 82 VAL HG11 H 0.390 8.503 -5.660 1.00 . A A . 82 VAL HG11 1 1
18 30991 1 1 82 VAL HG12 H 1.124 7.161 -4.780 1.00 . A A . 82 VAL HG12 1 1
18 30992 1 1 82 VAL HG13 H 2.125 8.212 -5.784 1.00 . A A . 82 VAL HG13 1 1
18 30993 1 1 82 VAL HG21 H -0.158 5.037 -6.434 1.00 . A A . 82 VAL HG21 1 1
18 30994 1 1 82 VAL HG22 H 1.433 4.772 -7.146 1.00 . A A . 82 VAL HG22 1 1
18 30995 1 1 82 VAL HG23 H 1.294 5.276 -5.462 1.00 . A A . 82 VAL HG23 1 1
18 30996 1 1 82 VAL N N -0.696 6.280 -8.680 1.00 . A A . 82 VAL N 1 1
18 30997 1 1 82 VAL O O -0.500 9.613 -7.442 1.00 . A A . 82 VAL O 1 1
18 30998 1 1 83 ARG C C -1.010 10.654 -10.430 1.00 . A A . 83 ARG C 1 1
18 30999 1 1 83 ARG CA C 0.339 10.051 -10.047 1.00 . A A . 83 ARG CA 1 1
18 31000 1 1 83 ARG CB C 1.223 9.921 -11.289 1.00 . A A . 83 ARG CB 1 1
18 31001 1 1 83 ARG CD C 2.439 11.293 -13.007 1.00 . A A . 83 ARG CD 1 1
18 31002 1 1 83 ARG CG C 1.153 11.124 -12.215 1.00 . A A . 83 ARG CG 1 1
18 31003 1 1 83 ARG CZ C 3.354 13.407 -12.147 1.00 . A A . 83 ARG CZ 1 1
18 31004 1 1 83 ARG H H 0.354 7.938 -9.926 1.00 . A A . 83 ARG H 1 1
18 31005 1 1 83 ARG HA H 0.824 10.705 -9.337 1.00 . A A . 83 ARG HA 1 1
18 31006 1 1 83 ARG HB2 H 2.249 9.796 -10.975 1.00 . A A . 83 ARG HB2 1 1
18 31007 1 1 83 ARG HB3 H 0.916 9.048 -11.844 1.00 . A A . 83 ARG HB3 1 1
18 31008 1 1 83 ARG HD2 H 2.854 10.317 -13.208 1.00 . A A . 83 ARG HD2 1 1
18 31009 1 1 83 ARG HD3 H 2.209 11.785 -13.941 1.00 . A A . 83 ARG HD3 1 1
18 31010 1 1 83 ARG HE H 4.184 11.614 -11.879 1.00 . A A . 83 ARG HE 1 1
18 31011 1 1 83 ARG HG2 H 0.333 10.988 -12.905 1.00 . A A . 83 ARG HG2 1 1
18 31012 1 1 83 ARG HG3 H 0.984 12.012 -11.624 1.00 . A A . 83 ARG HG3 1 1
18 31013 1 1 83 ARG HH11 H 1.633 13.587 -13.190 1.00 . A A . 83 ARG HH11 1 1
18 31014 1 1 83 ARG HH12 H 2.288 15.070 -12.578 1.00 . A A . 83 ARG HH12 1 1
18 31015 1 1 83 ARG HH21 H 5.056 13.559 -11.068 1.00 . A A . 83 ARG HH21 1 1
18 31016 1 1 83 ARG HH22 H 4.235 15.053 -11.372 1.00 . A A . 83 ARG HH22 1 1
18 31017 1 1 83 ARG N N 0.165 8.750 -9.411 1.00 . A A . 83 ARG N 1 1
18 31018 1 1 83 ARG NE N 3.428 12.088 -12.283 1.00 . A A . 83 ARG NE 1 1
18 31019 1 1 83 ARG NH1 N 2.342 14.076 -12.683 1.00 . A A . 83 ARG NH1 1 1
18 31020 1 1 83 ARG NH2 N 4.292 14.060 -11.474 1.00 . A A . 83 ARG NH2 1 1
18 31021 1 1 83 ARG O O -1.367 11.741 -9.977 1.00 . A A . 83 ARG O 1 1
18 31022 1 1 84 LYS C C -3.954 10.741 -10.522 1.00 . A A . 84 LYS C 1 1
18 31023 1 1 84 LYS CA C -3.063 10.403 -11.713 1.00 . A A . 84 LYS CA 1 1
18 31024 1 1 84 LYS CB C -3.736 9.336 -12.580 1.00 . A A . 84 LYS CB 1 1
18 31025 1 1 84 LYS CD C -4.960 7.145 -12.689 1.00 . A A . 84 LYS CD 1 1
18 31026 1 1 84 LYS CE C -6.436 7.459 -12.883 1.00 . A A . 84 LYS CE 1 1
18 31027 1 1 84 LYS CG C -4.288 8.166 -11.785 1.00 . A A . 84 LYS CG 1 1
18 31028 1 1 84 LYS H H -1.414 9.080 -11.595 1.00 . A A . 84 LYS H 1 1
18 31029 1 1 84 LYS HA H -2.917 11.295 -12.303 1.00 . A A . 84 LYS HA 1 1
18 31030 1 1 84 LYS HB2 H -4.551 9.792 -13.122 1.00 . A A . 84 LYS HB2 1 1
18 31031 1 1 84 LYS HB3 H -3.013 8.955 -13.287 1.00 . A A . 84 LYS HB3 1 1
18 31032 1 1 84 LYS HD2 H -4.472 7.154 -13.652 1.00 . A A . 84 LYS HD2 1 1
18 31033 1 1 84 LYS HD3 H -4.864 6.165 -12.243 1.00 . A A . 84 LYS HD3 1 1
18 31034 1 1 84 LYS HE2 H -6.990 7.047 -12.053 1.00 . A A . 84 LYS HE2 1 1
18 31035 1 1 84 LYS HE3 H -6.562 8.531 -12.903 1.00 . A A . 84 LYS HE3 1 1
18 31036 1 1 84 LYS HG2 H -3.477 7.685 -11.258 1.00 . A A . 84 LYS HG2 1 1
18 31037 1 1 84 LYS HG3 H -5.013 8.535 -11.073 1.00 . A A . 84 LYS HG3 1 1
18 31038 1 1 84 LYS HZ1 H -7.817 7.396 -14.448 1.00 . A A . 84 LYS HZ1 1 1
18 31039 1 1 84 LYS HZ2 H -7.201 5.880 -14.016 1.00 . A A . 84 LYS HZ2 1 1
18 31040 1 1 84 LYS HZ3 H -6.247 6.959 -14.902 1.00 . A A . 84 LYS HZ3 1 1
18 31041 1 1 84 LYS N N -1.754 9.940 -11.268 1.00 . A A . 84 LYS N 1 1
18 31042 1 1 84 LYS NZ N -6.962 6.884 -14.151 1.00 . A A . 84 LYS NZ 1 1
18 31043 1 1 84 LYS O O -4.767 11.663 -10.585 1.00 . A A . 84 LYS O 1 1
18 31044 1 1 85 SER C C -4.757 11.702 -7.958 1.00 . A A . 85 SER C 1 1
18 31045 1 1 85 SER CA C -4.585 10.211 -8.232 1.00 . A A . 85 SER CA 1 1
18 31046 1 1 85 SER CB C -3.923 9.533 -7.030 1.00 . A A . 85 SER CB 1 1
18 31047 1 1 85 SER H H -3.129 9.271 -9.448 1.00 . A A . 85 SER H 1 1
18 31048 1 1 85 SER HA H -5.559 9.771 -8.390 1.00 . A A . 85 SER HA 1 1
18 31049 1 1 85 SER HB2 H -2.853 9.661 -7.093 1.00 . A A . 85 SER HB2 1 1
18 31050 1 1 85 SER HB3 H -4.287 9.986 -6.119 1.00 . A A . 85 SER HB3 1 1
18 31051 1 1 85 SER HG H -4.123 7.819 -6.103 1.00 . A A . 85 SER HG 1 1
18 31052 1 1 85 SER N N -3.794 9.991 -9.436 1.00 . A A . 85 SER N 1 1
18 31053 1 1 85 SER O O -5.866 12.178 -7.723 1.00 . A A . 85 SER O 1 1
18 31054 1 1 85 SER OG O -4.217 8.147 -7.000 1.00 . A A . 85 SER OG 1 1
18 31055 1 1 86 GLY C C -2.952 14.261 -6.486 1.00 . A A . 86 GLY C 1 1
18 31056 1 1 86 GLY CA C -3.695 13.864 -7.746 1.00 . A A . 86 GLY CA 1 1
18 31057 1 1 86 GLY H H -2.790 12.001 -8.184 1.00 . A A . 86 GLY H 1 1
18 31058 1 1 86 GLY HA2 H -3.255 14.378 -8.588 1.00 . A A . 86 GLY HA2 1 1
18 31059 1 1 86 GLY HA3 H -4.727 14.167 -7.651 1.00 . A A . 86 GLY HA3 1 1
18 31060 1 1 86 GLY N N -3.647 12.434 -7.991 1.00 . A A . 86 GLY N 1 1
18 31061 1 1 86 GLY O O -1.981 13.611 -6.099 1.00 . A A . 86 GLY O 1 1
18 31062 1 1 87 ASN C C -3.014 14.846 -3.467 1.00 . A A . 87 ASN C 1 1
18 31063 1 1 87 ASN CA C -2.777 15.815 -4.621 1.00 . A A . 87 ASN CA 1 1
18 31064 1 1 87 ASN CB C -3.317 17.200 -4.258 1.00 . A A . 87 ASN CB 1 1
18 31065 1 1 87 ASN CG C -3.194 18.187 -5.403 1.00 . A A . 87 ASN CG 1 1
18 31066 1 1 87 ASN H H -4.186 15.808 -6.201 1.00 . A A . 87 ASN H 1 1
18 31067 1 1 87 ASN HA H -1.716 15.889 -4.802 1.00 . A A . 87 ASN HA 1 1
18 31068 1 1 87 ASN HB2 H -4.361 17.115 -3.992 1.00 . A A . 87 ASN HB2 1 1
18 31069 1 1 87 ASN HB3 H -2.765 17.586 -3.414 1.00 . A A . 87 ASN HB3 1 1
18 31070 1 1 87 ASN HD21 H -1.213 18.015 -5.371 1.00 . A A . 87 ASN HD21 1 1
18 31071 1 1 87 ASN HD22 H -1.855 19.095 -6.558 1.00 . A A . 87 ASN HD22 1 1
18 31072 1 1 87 ASN N N -3.407 15.332 -5.844 1.00 . A A . 87 ASN N 1 1
18 31073 1 1 87 ASN ND2 N -1.963 18.459 -5.820 1.00 . A A . 87 ASN ND2 1 1
18 31074 1 1 87 ASN O O -2.107 14.563 -2.684 1.00 . A A . 87 ASN O 1 1
18 31075 1 1 87 ASN OD1 O -4.195 18.698 -5.907 1.00 . A A . 87 ASN OD1 1 1
18 31076 1 1 88 SER C C -4.608 11.972 -2.828 1.00 . A A . 88 SER C 1 1
18 31077 1 1 88 SER CA C -4.597 13.406 -2.307 1.00 . A A . 88 SER CA 1 1
18 31078 1 1 88 SER CB C -5.967 13.760 -1.727 1.00 . A A . 88 SER CB 1 1
18 31079 1 1 88 SER H H -4.920 14.605 -4.022 1.00 . A A . 88 SER H 1 1
18 31080 1 1 88 SER HA H -3.854 13.488 -1.528 1.00 . A A . 88 SER HA 1 1
18 31081 1 1 88 SER HB2 H -6.168 13.131 -0.873 1.00 . A A . 88 SER HB2 1 1
18 31082 1 1 88 SER HB3 H -5.968 14.796 -1.418 1.00 . A A . 88 SER HB3 1 1
18 31083 1 1 88 SER HG H -6.716 12.906 -3.323 1.00 . A A . 88 SER HG 1 1
18 31084 1 1 88 SER N N -4.239 14.341 -3.367 1.00 . A A . 88 SER N 1 1
18 31085 1 1 88 SER O O -5.250 11.670 -3.835 1.00 . A A . 88 SER O 1 1
18 31086 1 1 88 SER OG O -6.993 13.569 -2.686 1.00 . A A . 88 SER OG 1 1
18 31087 1 1 89 VAL C C -4.109 8.773 -1.342 1.00 . A A . 89 VAL C 1 1
18 31088 1 1 89 VAL CA C -3.821 9.689 -2.526 1.00 . A A . 89 VAL CA 1 1
18 31089 1 1 89 VAL CB C -2.438 9.339 -3.107 1.00 . A A . 89 VAL CB 1 1
18 31090 1 1 89 VAL CG1 C -2.415 7.901 -3.602 1.00 . A A . 89 VAL CG1 1 1
18 31091 1 1 89 VAL CG2 C -2.070 10.302 -4.225 1.00 . A A . 89 VAL CG2 1 1
18 31092 1 1 89 VAL H H -3.403 11.392 -1.342 1.00 . A A . 89 VAL H 1 1
18 31093 1 1 89 VAL HA H -4.563 9.516 -3.292 1.00 . A A . 89 VAL HA 1 1
18 31094 1 1 89 VAL HB H -1.704 9.437 -2.320 1.00 . A A . 89 VAL HB 1 1
18 31095 1 1 89 VAL HG11 H -1.461 7.695 -4.066 1.00 . A A . 89 VAL HG11 1 1
18 31096 1 1 89 VAL HG12 H -2.564 7.230 -2.769 1.00 . A A . 89 VAL HG12 1 1
18 31097 1 1 89 VAL HG13 H -3.204 7.757 -4.326 1.00 . A A . 89 VAL HG13 1 1
18 31098 1 1 89 VAL HG21 H -2.967 10.621 -4.735 1.00 . A A . 89 VAL HG21 1 1
18 31099 1 1 89 VAL HG22 H -1.567 11.162 -3.807 1.00 . A A . 89 VAL HG22 1 1
18 31100 1 1 89 VAL HG23 H -1.414 9.807 -4.927 1.00 . A A . 89 VAL HG23 1 1
18 31101 1 1 89 VAL N N -3.893 11.091 -2.135 1.00 . A A . 89 VAL N 1 1
18 31102 1 1 89 VAL O O -3.562 8.954 -0.254 1.00 . A A . 89 VAL O 1 1
18 31103 1 1 90 THR C C -4.563 5.535 -0.657 1.00 . A A . 90 THR C 1 1
18 31104 1 1 90 THR CA C -5.336 6.841 -0.512 1.00 . A A . 90 THR CA 1 1
18 31105 1 1 90 THR CB C -6.845 6.536 -0.529 1.00 . A A . 90 THR CB 1 1
18 31106 1 1 90 THR CG2 C -7.244 5.714 0.688 1.00 . A A . 90 THR CG2 1 1
18 31107 1 1 90 THR H H -5.376 7.693 -2.449 1.00 . A A . 90 THR H 1 1
18 31108 1 1 90 THR HA H -5.091 7.289 0.440 1.00 . A A . 90 THR HA 1 1
18 31109 1 1 90 THR HB H -7.072 5.967 -1.419 1.00 . A A . 90 THR HB 1 1
18 31110 1 1 90 THR HG1 H -7.632 8.091 -1.451 1.00 . A A . 90 THR HG1 1 1
18 31111 1 1 90 THR HG21 H -8.075 5.073 0.432 1.00 . A A . 90 THR HG21 1 1
18 31112 1 1 90 THR HG22 H -7.535 6.376 1.490 1.00 . A A . 90 THR HG22 1 1
18 31113 1 1 90 THR HG23 H -6.407 5.110 1.005 1.00 . A A . 90 THR HG23 1 1
18 31114 1 1 90 THR N N -4.973 7.786 -1.561 1.00 . A A . 90 THR N 1 1
18 31115 1 1 90 THR O O -4.348 5.049 -1.769 1.00 . A A . 90 THR O 1 1
18 31116 1 1 90 THR OG1 O -7.592 7.757 -0.552 1.00 . A A . 90 THR OG1 1 1
18 31117 1 1 91 LEU C C -3.802 2.841 1.649 1.00 . A A . 91 LEU C 1 1
18 31118 1 1 91 LEU CA C -3.398 3.719 0.469 1.00 . A A . 91 LEU CA 1 1
18 31119 1 1 91 LEU CB C -1.895 4.001 0.520 1.00 . A A . 91 LEU CB 1 1
18 31120 1 1 91 LEU CD1 C 0.022 5.481 -0.126 1.00 . A A . 91 LEU CD1 1 1
18 31121 1 1 91 LEU CD2 C -1.332 4.349 -1.898 1.00 . A A . 91 LEU CD2 1 1
18 31122 1 1 91 LEU CG C -1.363 4.990 -0.518 1.00 . A A . 91 LEU CG 1 1
18 31123 1 1 91 LEU H H -4.348 5.405 1.326 1.00 . A A . 91 LEU H 1 1
18 31124 1 1 91 LEU HA H -3.627 3.197 -0.448 1.00 . A A . 91 LEU HA 1 1
18 31125 1 1 91 LEU HB2 H -1.665 4.394 1.498 1.00 . A A . 91 LEU HB2 1 1
18 31126 1 1 91 LEU HB3 H -1.379 3.062 0.380 1.00 . A A . 91 LEU HB3 1 1
18 31127 1 1 91 LEU HD11 H 0.000 6.553 0.002 1.00 . A A . 91 LEU HD11 1 1
18 31128 1 1 91 LEU HD12 H 0.728 5.226 -0.902 1.00 . A A . 91 LEU HD12 1 1
18 31129 1 1 91 LEU HD13 H 0.321 5.013 0.800 1.00 . A A . 91 LEU HD13 1 1
18 31130 1 1 91 LEU HD21 H -0.585 3.570 -1.917 1.00 . A A . 91 LEU HD21 1 1
18 31131 1 1 91 LEU HD22 H -1.090 5.099 -2.637 1.00 . A A . 91 LEU HD22 1 1
18 31132 1 1 91 LEU HD23 H -2.301 3.925 -2.120 1.00 . A A . 91 LEU HD23 1 1
18 31133 1 1 91 LEU HG H -2.021 5.847 -0.561 1.00 . A A . 91 LEU HG 1 1
18 31134 1 1 91 LEU N N -4.147 4.971 0.471 1.00 . A A . 91 LEU N 1 1
18 31135 1 1 91 LEU O O -4.200 3.342 2.702 1.00 . A A . 91 LEU O 1 1
18 31136 1 1 92 LEU C C -2.834 -0.245 2.936 1.00 . A A . 92 LEU C 1 1
18 31137 1 1 92 LEU CA C -4.047 0.581 2.518 1.00 . A A . 92 LEU CA 1 1
18 31138 1 1 92 LEU CB C -5.169 -0.345 2.043 1.00 . A A . 92 LEU CB 1 1
18 31139 1 1 92 LEU CD1 C -7.556 -0.650 1.342 1.00 . A A . 92 LEU CD1 1 1
18 31140 1 1 92 LEU CD2 C -7.029 0.347 3.575 1.00 . A A . 92 LEU CD2 1 1
18 31141 1 1 92 LEU CG C -6.587 0.222 2.124 1.00 . A A . 92 LEU CG 1 1
18 31142 1 1 92 LEU H H -3.372 1.190 0.608 1.00 . A A . 92 LEU H 1 1
18 31143 1 1 92 LEU HA H -4.395 1.145 3.371 1.00 . A A . 92 LEU HA 1 1
18 31144 1 1 92 LEU HB2 H -4.973 -0.598 1.012 1.00 . A A . 92 LEU HB2 1 1
18 31145 1 1 92 LEU HB3 H -5.135 -1.241 2.645 1.00 . A A . 92 LEU HB3 1 1
18 31146 1 1 92 LEU HD11 H -8.347 -0.037 0.937 1.00 . A A . 92 LEU HD11 1 1
18 31147 1 1 92 LEU HD12 H -7.980 -1.396 1.999 1.00 . A A . 92 LEU HD12 1 1
18 31148 1 1 92 LEU HD13 H -7.030 -1.139 0.536 1.00 . A A . 92 LEU HD13 1 1
18 31149 1 1 92 LEU HD21 H -7.356 1.358 3.766 1.00 . A A . 92 LEU HD21 1 1
18 31150 1 1 92 LEU HD22 H -6.200 0.107 4.225 1.00 . A A . 92 LEU HD22 1 1
18 31151 1 1 92 LEU HD23 H -7.843 -0.338 3.763 1.00 . A A . 92 LEU HD23 1 1
18 31152 1 1 92 LEU HG H -6.598 1.210 1.684 1.00 . A A . 92 LEU HG 1 1
18 31153 1 1 92 LEU N N -3.695 1.529 1.468 1.00 . A A . 92 LEU N 1 1
18 31154 1 1 92 LEU O O -2.355 -1.089 2.179 1.00 . A A . 92 LEU O 1 1
18 31155 1 1 93 VAL C C -1.591 -1.656 5.798 1.00 . A A . 93 VAL C 1 1
18 31156 1 1 93 VAL CA C -1.189 -0.719 4.665 1.00 . A A . 93 VAL CA 1 1
18 31157 1 1 93 VAL CB C -0.105 0.249 5.176 1.00 . A A . 93 VAL CB 1 1
18 31158 1 1 93 VAL CG1 C 0.335 1.192 4.066 1.00 . A A . 93 VAL CG1 1 1
18 31159 1 1 93 VAL CG2 C -0.612 1.030 6.379 1.00 . A A . 93 VAL CG2 1 1
18 31160 1 1 93 VAL H H -2.769 0.689 4.703 1.00 . A A . 93 VAL H 1 1
18 31161 1 1 93 VAL HA H -0.770 -1.303 3.859 1.00 . A A . 93 VAL HA 1 1
18 31162 1 1 93 VAL HB H 0.752 -0.332 5.485 1.00 . A A . 93 VAL HB 1 1
18 31163 1 1 93 VAL HG11 H 0.358 0.657 3.128 1.00 . A A . 93 VAL HG11 1 1
18 31164 1 1 93 VAL HG12 H -0.360 2.015 3.996 1.00 . A A . 93 VAL HG12 1 1
18 31165 1 1 93 VAL HG13 H 1.322 1.571 4.287 1.00 . A A . 93 VAL HG13 1 1
18 31166 1 1 93 VAL HG21 H -1.676 1.184 6.287 1.00 . A A . 93 VAL HG21 1 1
18 31167 1 1 93 VAL HG22 H -0.405 0.473 7.281 1.00 . A A . 93 VAL HG22 1 1
18 31168 1 1 93 VAL HG23 H -0.112 1.987 6.425 1.00 . A A . 93 VAL HG23 1 1
18 31169 1 1 93 VAL N N -2.344 0.004 4.146 1.00 . A A . 93 VAL N 1 1
18 31170 1 1 93 VAL O O -2.434 -1.318 6.630 1.00 . A A . 93 VAL O 1 1
18 31171 1 1 94 LEU C C -0.107 -3.968 7.824 1.00 . A A . 94 LEU C 1 1
18 31172 1 1 94 LEU CA C -1.277 -3.826 6.856 1.00 . A A . 94 LEU CA 1 1
18 31173 1 1 94 LEU CB C -1.593 -5.180 6.218 1.00 . A A . 94 LEU CB 1 1
18 31174 1 1 94 LEU CD1 C -3.673 -5.706 7.515 1.00 . A A . 94 LEU CD1 1 1
18 31175 1 1 94 LEU CD2 C -2.385 -7.550 6.422 1.00 . A A . 94 LEU CD2 1 1
18 31176 1 1 94 LEU CG C -2.290 -6.200 7.118 1.00 . A A . 94 LEU CG 1 1
18 31177 1 1 94 LEU H H -0.321 -3.050 5.135 1.00 . A A . 94 LEU H 1 1
18 31178 1 1 94 LEU HA H -2.143 -3.485 7.405 1.00 . A A . 94 LEU HA 1 1
18 31179 1 1 94 LEU HB2 H -2.230 -5.002 5.365 1.00 . A A . 94 LEU HB2 1 1
18 31180 1 1 94 LEU HB3 H -0.661 -5.613 5.885 1.00 . A A . 94 LEU HB3 1 1
18 31181 1 1 94 LEU HD11 H -3.585 -4.752 8.013 1.00 . A A . 94 LEU HD11 1 1
18 31182 1 1 94 LEU HD12 H -4.132 -6.419 8.183 1.00 . A A . 94 LEU HD12 1 1
18 31183 1 1 94 LEU HD13 H -4.283 -5.596 6.631 1.00 . A A . 94 LEU HD13 1 1
18 31184 1 1 94 LEU HD21 H -3.335 -7.628 5.916 1.00 . A A . 94 LEU HD21 1 1
18 31185 1 1 94 LEU HD22 H -2.300 -8.339 7.154 1.00 . A A . 94 LEU HD22 1 1
18 31186 1 1 94 LEU HD23 H -1.584 -7.640 5.702 1.00 . A A . 94 LEU HD23 1 1
18 31187 1 1 94 LEU HG H -1.711 -6.329 8.022 1.00 . A A . 94 LEU HG 1 1
18 31188 1 1 94 LEU N N -0.983 -2.837 5.825 1.00 . A A . 94 LEU N 1 1
18 31189 1 1 94 LEU O O 1.021 -3.589 7.509 1.00 . A A . 94 LEU O 1 1
18 31190 1 1 95 ASP C C 1.631 -5.801 9.586 1.00 . A A . 95 ASP C 1 1
18 31191 1 1 95 ASP CA C 0.648 -4.715 10.014 1.00 . A A . 95 ASP CA 1 1
18 31192 1 1 95 ASP CB C 0.012 -5.084 11.355 1.00 . A A . 95 ASP CB 1 1
18 31193 1 1 95 ASP CG C -0.907 -3.998 11.878 1.00 . A A . 95 ASP CG 1 1
18 31194 1 1 95 ASP H H -1.301 -4.801 9.193 1.00 . A A . 95 ASP H 1 1
18 31195 1 1 95 ASP HA H 1.186 -3.785 10.124 1.00 . A A . 95 ASP HA 1 1
18 31196 1 1 95 ASP HB2 H -0.563 -5.990 11.235 1.00 . A A . 95 ASP HB2 1 1
18 31197 1 1 95 ASP HB3 H 0.793 -5.251 12.082 1.00 . A A . 95 ASP HB3 1 1
18 31198 1 1 95 ASP N N -0.382 -4.519 9.001 1.00 . A A . 95 ASP N 1 1
18 31199 1 1 95 ASP O O 1.238 -6.820 9.020 1.00 . A A . 95 ASP O 1 1
18 31200 1 1 95 ASP OD1 O -1.842 -3.610 11.147 1.00 . A A . 95 ASP OD1 1 1
18 31201 1 1 95 ASP OD2 O -0.691 -3.535 13.018 1.00 . A A . 95 ASP OD2 1 1
18 31202 1 1 96 GLY C C 3.550 -7.958 9.882 1.00 . A A . 96 GLY C 1 1
18 31203 1 1 96 GLY CA C 3.931 -6.542 9.497 1.00 . A A . 96 GLY CA 1 1
18 31204 1 1 96 GLY H H 3.167 -4.744 10.315 1.00 . A A . 96 GLY H 1 1
18 31205 1 1 96 GLY HA2 H 4.087 -6.500 8.429 1.00 . A A . 96 GLY HA2 1 1
18 31206 1 1 96 GLY HA3 H 4.853 -6.282 9.996 1.00 . A A . 96 GLY HA3 1 1
18 31207 1 1 96 GLY N N 2.912 -5.575 9.861 1.00 . A A . 96 GLY N 1 1
18 31208 1 1 96 GLY O O 3.209 -8.772 9.023 1.00 . A A . 96 GLY O 1 1
18 31209 1 1 97 ASP C C 2.016 -10.115 10.984 1.00 . A A . 97 ASP C 1 1
18 31210 1 1 97 ASP CA C 3.268 -9.581 11.673 1.00 . A A . 97 ASP CA 1 1
18 31211 1 1 97 ASP CB C 3.054 -9.543 13.187 1.00 . A A . 97 ASP CB 1 1
18 31212 1 1 97 ASP CG C 4.356 -9.412 13.953 1.00 . A A . 97 ASP CG 1 1
18 31213 1 1 97 ASP H H 3.887 -7.561 11.812 1.00 . A A . 97 ASP H 1 1
18 31214 1 1 97 ASP HA H 4.094 -10.240 11.452 1.00 . A A . 97 ASP HA 1 1
18 31215 1 1 97 ASP HB2 H 2.427 -8.698 13.435 1.00 . A A . 97 ASP HB2 1 1
18 31216 1 1 97 ASP HB3 H 2.564 -10.453 13.498 1.00 . A A . 97 ASP HB3 1 1
18 31217 1 1 97 ASP N N 3.609 -8.253 11.176 1.00 . A A . 97 ASP N 1 1
18 31218 1 1 97 ASP O O 1.959 -11.282 10.596 1.00 . A A . 97 ASP O 1 1
18 31219 1 1 97 ASP OD1 O 4.988 -8.338 13.871 1.00 . A A . 97 ASP OD1 1 1
18 31220 1 1 97 ASP OD2 O 4.743 -10.384 14.634 1.00 . A A . 97 ASP OD2 1 1
18 31221 1 1 98 SER C C 0.009 -10.153 8.783 1.00 . A A . 98 SER C 1 1
18 31222 1 1 98 SER CA C -0.238 -9.639 10.197 1.00 . A A . 98 SER CA 1 1
18 31223 1 1 98 SER CB C -1.202 -8.452 10.160 1.00 . A A . 98 SER CB 1 1
18 31224 1 1 98 SER H H 1.121 -8.336 11.166 1.00 . A A . 98 SER H 1 1
18 31225 1 1 98 SER HA H -0.679 -10.431 10.784 1.00 . A A . 98 SER HA 1 1
18 31226 1 1 98 SER HB2 H -0.686 -7.584 9.779 1.00 . A A . 98 SER HB2 1 1
18 31227 1 1 98 SER HB3 H -2.035 -8.688 9.513 1.00 . A A . 98 SER HB3 1 1
18 31228 1 1 98 SER HG H -2.618 -8.425 11.513 1.00 . A A . 98 SER HG 1 1
18 31229 1 1 98 SER N N 1.015 -9.253 10.836 1.00 . A A . 98 SER N 1 1
18 31230 1 1 98 SER O O -0.329 -11.291 8.456 1.00 . A A . 98 SER O 1 1
18 31231 1 1 98 SER OG O -1.699 -8.156 11.454 1.00 . A A . 98 SER OG 1 1
18 31232 1 1 99 TYR C C 1.657 -10.990 6.502 1.00 . A A . 99 TYR C 1 1
18 31233 1 1 99 TYR CA C 0.891 -9.673 6.566 1.00 . A A . 99 TYR CA 1 1
18 31234 1 1 99 TYR CB C 1.696 -8.567 5.881 1.00 . A A . 99 TYR CB 1 1
18 31235 1 1 99 TYR CD1 C 2.451 -9.532 3.673 1.00 . A A . 99 TYR CD1 1 1
18 31236 1 1 99 TYR CD2 C 0.815 -7.798 3.643 1.00 . A A . 99 TYR CD2 1 1
18 31237 1 1 99 TYR CE1 C 2.415 -9.595 2.293 1.00 . A A . 99 TYR CE1 1 1
18 31238 1 1 99 TYR CE2 C 0.772 -7.856 2.264 1.00 . A A . 99 TYR CE2 1 1
18 31239 1 1 99 TYR CG C 1.654 -8.634 4.371 1.00 . A A . 99 TYR CG 1 1
18 31240 1 1 99 TYR CZ C 1.575 -8.755 1.593 1.00 . A A . 99 TYR CZ 1 1
18 31241 1 1 99 TYR H H 0.845 -8.413 8.265 1.00 . A A . 99 TYR H 1 1
18 31242 1 1 99 TYR HA H -0.051 -9.792 6.049 1.00 . A A . 99 TYR HA 1 1
18 31243 1 1 99 TYR HB2 H 1.305 -7.608 6.182 1.00 . A A . 99 TYR HB2 1 1
18 31244 1 1 99 TYR HB3 H 2.729 -8.642 6.188 1.00 . A A . 99 TYR HB3 1 1
18 31245 1 1 99 TYR HD1 H 3.108 -10.189 4.224 1.00 . A A . 99 TYR HD1 1 1
18 31246 1 1 99 TYR HD2 H 0.188 -7.095 4.171 1.00 . A A . 99 TYR HD2 1 1
18 31247 1 1 99 TYR HE1 H 3.043 -10.300 1.768 1.00 . A A . 99 TYR HE1 1 1
18 31248 1 1 99 TYR HE2 H 0.114 -7.198 1.715 1.00 . A A . 99 TYR HE2 1 1
18 31249 1 1 99 TYR HH H 2.339 -8.433 -0.141 1.00 . A A . 99 TYR HH 1 1
18 31250 1 1 99 TYR N N 0.600 -9.306 7.947 1.00 . A A . 99 TYR N 1 1
18 31251 1 1 99 TYR O O 1.206 -11.954 5.884 1.00 . A A . 99 TYR O 1 1
18 31252 1 1 99 TYR OH O 1.536 -8.816 0.219 1.00 . A A . 99 TYR OH 1 1
18 31253 1 1 100 GLU C C 2.814 -13.458 7.478 1.00 . A A . 100 GLU C 1 1
18 31254 1 1 100 GLU CA C 3.650 -12.222 7.162 1.00 . A A . 100 GLU CA 1 1
18 31255 1 1 100 GLU CB C 4.774 -12.076 8.190 1.00 . A A . 100 GLU CB 1 1
18 31256 1 1 100 GLU CD C 7.059 -11.074 8.583 1.00 . A A . 100 GLU CD 1 1
18 31257 1 1 100 GLU CG C 5.711 -10.914 7.907 1.00 . A A . 100 GLU CG 1 1
18 31258 1 1 100 GLU H H 3.127 -10.222 7.620 1.00 . A A . 100 GLU H 1 1
18 31259 1 1 100 GLU HA H 4.085 -12.337 6.181 1.00 . A A . 100 GLU HA 1 1
18 31260 1 1 100 GLU HB2 H 4.336 -11.930 9.166 1.00 . A A . 100 GLU HB2 1 1
18 31261 1 1 100 GLU HB3 H 5.356 -12.986 8.199 1.00 . A A . 100 GLU HB3 1 1
18 31262 1 1 100 GLU HG2 H 5.866 -10.844 6.841 1.00 . A A . 100 GLU HG2 1 1
18 31263 1 1 100 GLU HG3 H 5.252 -10.003 8.263 1.00 . A A . 100 GLU HG3 1 1
18 31264 1 1 100 GLU N N 2.820 -11.023 7.146 1.00 . A A . 100 GLU N 1 1
18 31265 1 1 100 GLU O O 2.888 -14.468 6.777 1.00 . A A . 100 GLU O 1 1
18 31266 1 1 100 GLU OE1 O 7.122 -11.757 9.626 1.00 . A A . 100 GLU OE1 1 1
18 31267 1 1 100 GLU OE2 O 8.051 -10.516 8.068 1.00 . A A . 100 GLU OE2 1 1
18 31268 1 1 101 LYS C C 0.198 -14.866 7.835 1.00 . A A . 101 LYS C 1 1
18 31269 1 1 101 LYS CA C 1.167 -14.482 8.949 1.00 . A A . 101 LYS CA 1 1
18 31270 1 1 101 LYS CB C 0.386 -14.113 10.213 1.00 . A A . 101 LYS CB 1 1
18 31271 1 1 101 LYS CD C -1.440 -14.709 11.831 1.00 . A A . 101 LYS CD 1 1
18 31272 1 1 101 LYS CE C -0.614 -14.749 13.108 1.00 . A A . 101 LYS CE 1 1
18 31273 1 1 101 LYS CG C -0.629 -15.163 10.629 1.00 . A A . 101 LYS CG 1 1
18 31274 1 1 101 LYS H H 2.003 -12.540 9.058 1.00 . A A . 101 LYS H 1 1
18 31275 1 1 101 LYS HA H 1.803 -15.327 9.163 1.00 . A A . 101 LYS HA 1 1
18 31276 1 1 101 LYS HB2 H 1.085 -13.976 11.025 1.00 . A A . 101 LYS HB2 1 1
18 31277 1 1 101 LYS HB3 H -0.138 -13.184 10.039 1.00 . A A . 101 LYS HB3 1 1
18 31278 1 1 101 LYS HD2 H -1.777 -13.697 11.665 1.00 . A A . 101 LYS HD2 1 1
18 31279 1 1 101 LYS HD3 H -2.295 -15.361 11.945 1.00 . A A . 101 LYS HD3 1 1
18 31280 1 1 101 LYS HE2 H 0.419 -14.560 12.859 1.00 . A A . 101 LYS HE2 1 1
18 31281 1 1 101 LYS HE3 H -0.970 -13.978 13.775 1.00 . A A . 101 LYS HE3 1 1
18 31282 1 1 101 LYS HG2 H -1.301 -15.348 9.804 1.00 . A A . 101 LYS HG2 1 1
18 31283 1 1 101 LYS HG3 H -0.107 -16.075 10.882 1.00 . A A . 101 LYS HG3 1 1
18 31284 1 1 101 LYS HZ1 H -1.481 -16.048 14.495 1.00 . A A . 101 LYS HZ1 1 1
18 31285 1 1 101 LYS HZ2 H 0.179 -16.288 14.276 1.00 . A A . 101 LYS HZ2 1 1
18 31286 1 1 101 LYS HZ3 H -0.914 -16.816 13.099 1.00 . A A . 101 LYS HZ3 1 1
18 31287 1 1 101 LYS N N 2.018 -13.372 8.538 1.00 . A A . 101 LYS N 1 1
18 31288 1 1 101 LYS NZ N -0.715 -16.068 13.792 1.00 . A A . 101 LYS NZ 1 1
18 31289 1 1 101 LYS O O 0.238 -15.984 7.323 1.00 . A A . 101 LYS O 1 1
18 31290 1 1 102 ALA C C -1.001 -14.863 5.211 1.00 . A A . 102 ALA C 1 1
18 31291 1 1 102 ALA CA C -1.645 -14.170 6.407 1.00 . A A . 102 ALA CA 1 1
18 31292 1 1 102 ALA CB C -2.289 -12.860 5.976 1.00 . A A . 102 ALA CB 1 1
18 31293 1 1 102 ALA H H -0.652 -13.058 7.908 1.00 . A A . 102 ALA H 1 1
18 31294 1 1 102 ALA HA H -2.420 -14.809 6.807 1.00 . A A . 102 ALA HA 1 1
18 31295 1 1 102 ALA HB1 H -1.796 -12.037 6.472 1.00 . A A . 102 ALA HB1 1 1
18 31296 1 1 102 ALA HB2 H -2.191 -12.747 4.906 1.00 . A A . 102 ALA HB2 1 1
18 31297 1 1 102 ALA HB3 H -3.335 -12.868 6.243 1.00 . A A . 102 ALA HB3 1 1
18 31298 1 1 102 ALA N N -0.669 -13.930 7.463 1.00 . A A . 102 ALA N 1 1
18 31299 1 1 102 ALA O O -1.399 -15.965 4.831 1.00 . A A . 102 ALA O 1 1
18 31300 1 1 103 VAL C C 0.988 -16.249 3.664 1.00 . A A . 103 VAL C 1 1
18 31301 1 1 103 VAL CA C 0.695 -14.766 3.468 1.00 . A A . 103 VAL CA 1 1
18 31302 1 1 103 VAL CB C 2.018 -14.023 3.204 1.00 . A A . 103 VAL CB 1 1
18 31303 1 1 103 VAL CG1 C 2.779 -14.677 2.060 1.00 . A A . 103 VAL CG1 1 1
18 31304 1 1 103 VAL CG2 C 1.754 -12.554 2.908 1.00 . A A . 103 VAL CG2 1 1
18 31305 1 1 103 VAL H H 0.267 -13.337 4.969 1.00 . A A . 103 VAL H 1 1
18 31306 1 1 103 VAL HA H 0.060 -14.646 2.602 1.00 . A A . 103 VAL HA 1 1
18 31307 1 1 103 VAL HB H 2.627 -14.085 4.094 1.00 . A A . 103 VAL HB 1 1
18 31308 1 1 103 VAL HG11 H 3.774 -14.261 2.006 1.00 . A A . 103 VAL HG11 1 1
18 31309 1 1 103 VAL HG12 H 2.841 -15.741 2.231 1.00 . A A . 103 VAL HG12 1 1
18 31310 1 1 103 VAL HG13 H 2.261 -14.491 1.131 1.00 . A A . 103 VAL HG13 1 1
18 31311 1 1 103 VAL HG21 H 2.637 -11.976 3.134 1.00 . A A . 103 VAL HG21 1 1
18 31312 1 1 103 VAL HG22 H 1.503 -12.437 1.864 1.00 . A A . 103 VAL HG22 1 1
18 31313 1 1 103 VAL HG23 H 0.931 -12.206 3.516 1.00 . A A . 103 VAL HG23 1 1
18 31314 1 1 103 VAL N N -0.005 -14.211 4.621 1.00 . A A . 103 VAL N 1 1
18 31315 1 1 103 VAL O O 0.744 -17.065 2.775 1.00 . A A . 103 VAL O 1 1
18 31316 1 1 104 LYS C C 0.617 -18.876 4.985 1.00 . A A . 104 LYS C 1 1
18 31317 1 1 104 LYS CA C 1.839 -17.978 5.151 1.00 . A A . 104 LYS CA 1 1
18 31318 1 1 104 LYS CB C 2.372 -18.085 6.582 1.00 . A A . 104 LYS CB 1 1
18 31319 1 1 104 LYS CD C 4.790 -18.762 6.520 1.00 . A A . 104 LYS CD 1 1
18 31320 1 1 104 LYS CE C 5.126 -18.793 5.036 1.00 . A A . 104 LYS CE 1 1
18 31321 1 1 104 LYS CG C 3.364 -19.218 6.778 1.00 . A A . 104 LYS CG 1 1
18 31322 1 1 104 LYS H H 1.685 -15.897 5.505 1.00 . A A . 104 LYS H 1 1
18 31323 1 1 104 LYS HA H 2.606 -18.304 4.465 1.00 . A A . 104 LYS HA 1 1
18 31324 1 1 104 LYS HB2 H 2.861 -17.157 6.841 1.00 . A A . 104 LYS HB2 1 1
18 31325 1 1 104 LYS HB3 H 1.540 -18.243 7.252 1.00 . A A . 104 LYS HB3 1 1
18 31326 1 1 104 LYS HD2 H 4.907 -17.751 6.882 1.00 . A A . 104 LYS HD2 1 1
18 31327 1 1 104 LYS HD3 H 5.470 -19.416 7.047 1.00 . A A . 104 LYS HD3 1 1
18 31328 1 1 104 LYS HE2 H 4.817 -19.745 4.631 1.00 . A A . 104 LYS HE2 1 1
18 31329 1 1 104 LYS HE3 H 4.585 -17.999 4.542 1.00 . A A . 104 LYS HE3 1 1
18 31330 1 1 104 LYS HG2 H 3.291 -19.577 7.794 1.00 . A A . 104 LYS HG2 1 1
18 31331 1 1 104 LYS HG3 H 3.122 -20.019 6.093 1.00 . A A . 104 LYS HG3 1 1
18 31332 1 1 104 LYS HZ1 H 7.062 -19.535 4.784 1.00 . A A . 104 LYS HZ1 1 1
18 31333 1 1 104 LYS HZ2 H 7.000 -18.025 5.543 1.00 . A A . 104 LYS HZ2 1 1
18 31334 1 1 104 LYS HZ3 H 6.738 -18.145 3.877 1.00 . A A . 104 LYS HZ3 1 1
18 31335 1 1 104 LYS N N 1.513 -16.593 4.835 1.00 . A A . 104 LYS N 1 1
18 31336 1 1 104 LYS NZ N 6.583 -18.612 4.793 1.00 . A A . 104 LYS NZ 1 1
18 31337 1 1 104 LYS O O 0.674 -19.897 4.302 1.00 . A A . 104 LYS O 1 1
18 31338 1 1 105 ASN C C -2.528 -18.867 4.297 1.00 . A A . 105 ASN C 1 1
18 31339 1 1 105 ASN CA C -1.724 -19.256 5.533 1.00 . A A . 105 ASN CA 1 1
18 31340 1 1 105 ASN CB C -2.566 -19.040 6.792 1.00 . A A . 105 ASN CB 1 1
18 31341 1 1 105 ASN CG C -1.758 -19.211 8.064 1.00 . A A . 105 ASN CG 1 1
18 31342 1 1 105 ASN H H -0.472 -17.662 6.143 1.00 . A A . 105 ASN H 1 1
18 31343 1 1 105 ASN HA H -1.460 -20.301 5.462 1.00 . A A . 105 ASN HA 1 1
18 31344 1 1 105 ASN HB2 H -2.972 -18.039 6.779 1.00 . A A . 105 ASN HB2 1 1
18 31345 1 1 105 ASN HB3 H -3.377 -19.753 6.803 1.00 . A A . 105 ASN HB3 1 1
18 31346 1 1 105 ASN HD21 H -1.816 -17.251 8.394 1.00 . A A . 105 ASN HD21 1 1
18 31347 1 1 105 ASN HD22 H -0.965 -18.186 9.571 1.00 . A A . 105 ASN HD22 1 1
18 31348 1 1 105 ASN N N -0.488 -18.487 5.613 1.00 . A A . 105 ASN N 1 1
18 31349 1 1 105 ASN ND2 N -1.486 -18.104 8.745 1.00 . A A . 105 ASN ND2 1 1
18 31350 1 1 105 ASN O O -3.734 -19.103 4.229 1.00 . A A . 105 ASN O 1 1
18 31351 1 1 105 ASN OD1 O -1.385 -20.326 8.430 1.00 . A A . 105 ASN OD1 1 1
18 31352 1 1 106 GLN C C -3.924 -17.364 2.360 1.00 . A A . 106 GLN C 1 1
18 31353 1 1 106 GLN CA C -2.504 -17.847 2.087 1.00 . A A . 106 GLN CA 1 1
18 31354 1 1 106 GLN CB C -2.529 -18.997 1.079 1.00 . A A . 106 GLN CB 1 1
18 31355 1 1 106 GLN CD C -1.216 -20.450 -0.518 1.00 . A A . 106 GLN CD 1 1
18 31356 1 1 106 GLN CG C -1.162 -19.331 0.504 1.00 . A A . 106 GLN CG 1 1
18 31357 1 1 106 GLN H H -0.892 -18.108 3.434 1.00 . A A . 106 GLN H 1 1
18 31358 1 1 106 GLN HA H -1.932 -17.030 1.673 1.00 . A A . 106 GLN HA 1 1
18 31359 1 1 106 GLN HB2 H -2.916 -19.879 1.567 1.00 . A A . 106 GLN HB2 1 1
18 31360 1 1 106 GLN HB3 H -3.183 -18.731 0.263 1.00 . A A . 106 GLN HB3 1 1
18 31361 1 1 106 GLN HE21 H 0.694 -20.885 -0.181 1.00 . A A . 106 GLN HE21 1 1
18 31362 1 1 106 GLN HE22 H -0.102 -21.864 -1.360 1.00 . A A . 106 GLN HE22 1 1
18 31363 1 1 106 GLN HG2 H -0.760 -18.449 0.028 1.00 . A A . 106 GLN HG2 1 1
18 31364 1 1 106 GLN HG3 H -0.510 -19.632 1.311 1.00 . A A . 106 GLN HG3 1 1
18 31365 1 1 106 GLN N N -1.852 -18.269 3.321 1.00 . A A . 106 GLN N 1 1
18 31366 1 1 106 GLN NE2 N -0.095 -21.135 -0.706 1.00 . A A . 106 GLN NE2 1 1
18 31367 1 1 106 GLN O O -4.870 -17.771 1.685 1.00 . A A . 106 GLN O 1 1
18 31368 1 1 106 GLN OE1 O -2.255 -20.695 -1.132 1.00 . A A . 106 GLN OE1 1 1
18 31369 1 1 107 VAL C C -5.820 -14.885 2.725 1.00 . A A . 107 VAL C 1 1
18 31370 1 1 107 VAL CA C -5.373 -15.954 3.716 1.00 . A A . 107 VAL CA 1 1
18 31371 1 1 107 VAL CB C -5.357 -15.350 5.133 1.00 . A A . 107 VAL CB 1 1
18 31372 1 1 107 VAL CG1 C -6.722 -14.777 5.485 1.00 . A A . 107 VAL CG1 1 1
18 31373 1 1 107 VAL CG2 C -4.929 -16.395 6.153 1.00 . A A . 107 VAL CG2 1 1
18 31374 1 1 107 VAL H H -3.276 -16.206 3.856 1.00 . A A . 107 VAL H 1 1
18 31375 1 1 107 VAL HA H -6.085 -16.765 3.702 1.00 . A A . 107 VAL HA 1 1
18 31376 1 1 107 VAL HB H -4.638 -14.544 5.151 1.00 . A A . 107 VAL HB 1 1
18 31377 1 1 107 VAL HG11 H -7.455 -15.571 5.488 1.00 . A A . 107 VAL HG11 1 1
18 31378 1 1 107 VAL HG12 H -6.680 -14.320 6.462 1.00 . A A . 107 VAL HG12 1 1
18 31379 1 1 107 VAL HG13 H -7.000 -14.034 4.751 1.00 . A A . 107 VAL HG13 1 1
18 31380 1 1 107 VAL HG21 H -5.128 -17.382 5.762 1.00 . A A . 107 VAL HG21 1 1
18 31381 1 1 107 VAL HG22 H -3.873 -16.291 6.351 1.00 . A A . 107 VAL HG22 1 1
18 31382 1 1 107 VAL HG23 H -5.484 -16.252 7.069 1.00 . A A . 107 VAL HG23 1 1
18 31383 1 1 107 VAL N N -4.067 -16.493 3.354 1.00 . A A . 107 VAL N 1 1
18 31384 1 1 107 VAL O O -5.109 -13.908 2.487 1.00 . A A . 107 VAL O 1 1
18 31385 1 1 108 ASP C C -7.266 -12.693 1.617 1.00 . A A . 108 ASP C 1 1
18 31386 1 1 108 ASP CA C -7.545 -14.129 1.184 1.00 . A A . 108 ASP CA 1 1
18 31387 1 1 108 ASP CB C -9.051 -14.342 1.021 1.00 . A A . 108 ASP CB 1 1
18 31388 1 1 108 ASP CG C -9.743 -14.624 2.340 1.00 . A A . 108 ASP CG 1 1
18 31389 1 1 108 ASP H H -7.521 -15.876 2.380 1.00 . A A . 108 ASP H 1 1
18 31390 1 1 108 ASP HA H -7.061 -14.306 0.236 1.00 . A A . 108 ASP HA 1 1
18 31391 1 1 108 ASP HB2 H -9.489 -13.454 0.589 1.00 . A A . 108 ASP HB2 1 1
18 31392 1 1 108 ASP HB3 H -9.220 -15.179 0.359 1.00 . A A . 108 ASP HB3 1 1
18 31393 1 1 108 ASP N N -7.001 -15.077 2.150 1.00 . A A . 108 ASP N 1 1
18 31394 1 1 108 ASP O O -7.754 -12.240 2.654 1.00 . A A . 108 ASP O 1 1
18 31395 1 1 108 ASP OD1 O -10.064 -13.656 3.060 1.00 . A A . 108 ASP OD1 1 1
18 31396 1 1 108 ASP OD2 O -9.961 -15.814 2.653 1.00 . A A . 108 ASP OD2 1 1
18 31397 1 1 109 LEU C C -7.059 -9.633 0.383 1.00 . A A . 109 LEU C 1 1
18 31398 1 1 109 LEU CA C -6.133 -10.597 1.118 1.00 . A A . 109 LEU CA 1 1
18 31399 1 1 109 LEU CB C -4.679 -10.318 0.734 1.00 . A A . 109 LEU CB 1 1
18 31400 1 1 109 LEU CD1 C -2.232 -10.803 0.982 1.00 . A A . 109 LEU CD1 1 1
18 31401 1 1 109 LEU CD2 C -3.666 -10.546 3.015 1.00 . A A . 109 LEU CD2 1 1
18 31402 1 1 109 LEU CG C -3.615 -11.028 1.573 1.00 . A A . 109 LEU CG 1 1
18 31403 1 1 109 LEU H H -6.120 -12.398 0.006 1.00 . A A . 109 LEU H 1 1
18 31404 1 1 109 LEU HA H -6.251 -10.450 2.181 1.00 . A A . 109 LEU HA 1 1
18 31405 1 1 109 LEU HB2 H -4.545 -10.620 -0.294 1.00 . A A . 109 LEU HB2 1 1
18 31406 1 1 109 LEU HB3 H -4.513 -9.254 0.819 1.00 . A A . 109 LEU HB3 1 1
18 31407 1 1 109 LEU HD11 H -1.738 -10.006 1.515 1.00 . A A . 109 LEU HD11 1 1
18 31408 1 1 109 LEU HD12 H -2.325 -10.535 -0.060 1.00 . A A . 109 LEU HD12 1 1
18 31409 1 1 109 LEU HD13 H -1.652 -11.710 1.070 1.00 . A A . 109 LEU HD13 1 1
18 31410 1 1 109 LEU HD21 H -3.377 -9.507 3.058 1.00 . A A . 109 LEU HD21 1 1
18 31411 1 1 109 LEU HD22 H -2.985 -11.134 3.614 1.00 . A A . 109 LEU HD22 1 1
18 31412 1 1 109 LEU HD23 H -4.670 -10.659 3.397 1.00 . A A . 109 LEU HD23 1 1
18 31413 1 1 109 LEU HG H -3.811 -12.091 1.567 1.00 . A A . 109 LEU HG 1 1
18 31414 1 1 109 LEU N N -6.479 -11.982 0.818 1.00 . A A . 109 LEU N 1 1
18 31415 1 1 109 LEU O O -7.433 -8.588 0.914 1.00 . A A . 109 LEU O 1 1
18 31416 1 1 110 LYS C C -9.484 -8.648 -0.820 1.00 . A A . 110 LYS C 1 1
18 31417 1 1 110 LYS CA C -8.312 -9.163 -1.650 1.00 . A A . 110 LYS CA 1 1
18 31418 1 1 110 LYS CB C -8.834 -9.956 -2.851 1.00 . A A . 110 LYS CB 1 1
18 31419 1 1 110 LYS CD C -8.191 -8.595 -4.862 1.00 . A A . 110 LYS CD 1 1
18 31420 1 1 110 LYS CE C -9.296 -8.787 -5.889 1.00 . A A . 110 LYS CE 1 1
18 31421 1 1 110 LYS CG C -7.937 -9.869 -4.073 1.00 . A A . 110 LYS CG 1 1
18 31422 1 1 110 LYS H H -7.096 -10.839 -1.212 1.00 . A A . 110 LYS H 1 1
18 31423 1 1 110 LYS HA H -7.742 -8.319 -2.008 1.00 . A A . 110 LYS HA 1 1
18 31424 1 1 110 LYS HB2 H -8.923 -10.995 -2.569 1.00 . A A . 110 LYS HB2 1 1
18 31425 1 1 110 LYS HB3 H -9.810 -9.579 -3.119 1.00 . A A . 110 LYS HB3 1 1
18 31426 1 1 110 LYS HD2 H -8.482 -7.811 -4.179 1.00 . A A . 110 LYS HD2 1 1
18 31427 1 1 110 LYS HD3 H -7.281 -8.311 -5.373 1.00 . A A . 110 LYS HD3 1 1
18 31428 1 1 110 LYS HE2 H -10.186 -9.127 -5.382 1.00 . A A . 110 LYS HE2 1 1
18 31429 1 1 110 LYS HE3 H -9.494 -7.839 -6.367 1.00 . A A . 110 LYS HE3 1 1
18 31430 1 1 110 LYS HG2 H -6.905 -9.882 -3.754 1.00 . A A . 110 LYS HG2 1 1
18 31431 1 1 110 LYS HG3 H -8.128 -10.721 -4.711 1.00 . A A . 110 LYS HG3 1 1
18 31432 1 1 110 LYS HZ1 H -8.007 -10.222 -6.691 1.00 . A A . 110 LYS HZ1 1 1
18 31433 1 1 110 LYS HZ2 H -8.838 -9.320 -7.856 1.00 . A A . 110 LYS HZ2 1 1
18 31434 1 1 110 LYS HZ3 H -9.644 -10.528 -6.990 1.00 . A A . 110 LYS HZ3 1 1
18 31435 1 1 110 LYS N N -7.427 -9.993 -0.842 1.00 . A A . 110 LYS N 1 1
18 31436 1 1 110 LYS NZ N -8.920 -9.784 -6.929 1.00 . A A . 110 LYS NZ 1 1
18 31437 1 1 110 LYS O O -9.978 -7.544 -1.046 1.00 . A A . 110 LYS O 1 1
18 31438 1 1 111 GLU C C -10.666 -7.884 1.878 1.00 . A A . 111 GLU C 1 1
18 31439 1 1 111 GLU CA C -11.035 -9.079 1.005 1.00 . A A . 111 GLU CA 1 1
18 31440 1 1 111 GLU CB C -11.448 -10.261 1.885 1.00 . A A . 111 GLU CB 1 1
18 31441 1 1 111 GLU CD C -12.246 -12.655 1.987 1.00 . A A . 111 GLU CD 1 1
18 31442 1 1 111 GLU CG C -11.926 -11.469 1.098 1.00 . A A . 111 GLU CG 1 1
18 31443 1 1 111 GLU H H -9.487 -10.324 0.272 1.00 . A A . 111 GLU H 1 1
18 31444 1 1 111 GLU HA H -11.867 -8.805 0.373 1.00 . A A . 111 GLU HA 1 1
18 31445 1 1 111 GLU HB2 H -10.601 -10.560 2.486 1.00 . A A . 111 GLU HB2 1 1
18 31446 1 1 111 GLU HB3 H -12.247 -9.944 2.539 1.00 . A A . 111 GLU HB3 1 1
18 31447 1 1 111 GLU HG2 H -12.817 -11.197 0.552 1.00 . A A . 111 GLU HG2 1 1
18 31448 1 1 111 GLU HG3 H -11.153 -11.758 0.402 1.00 . A A . 111 GLU HG3 1 1
18 31449 1 1 111 GLU N N -9.922 -9.455 0.141 1.00 . A A . 111 GLU N 1 1
18 31450 1 1 111 GLU O O -11.472 -6.973 2.076 1.00 . A A . 111 GLU O 1 1
18 31451 1 1 111 GLU OE1 O -12.644 -12.434 3.150 1.00 . A A . 111 GLU OE1 1 1
18 31452 1 1 111 GLU OE2 O -12.100 -13.804 1.520 1.00 . A A . 111 GLU OE2 1 1
18 31453 1 1 112 LEU C C -9.405 -5.456 2.709 1.00 . A A . 112 LEU C 1 1
18 31454 1 1 112 LEU CA C -8.967 -6.812 3.253 1.00 . A A . 112 LEU CA 1 1
18 31455 1 1 112 LEU CB C -7.443 -6.860 3.368 1.00 . A A . 112 LEU CB 1 1
18 31456 1 1 112 LEU CD1 C -5.331 -8.182 3.642 1.00 . A A . 112 LEU CD1 1 1
18 31457 1 1 112 LEU CD2 C -7.236 -8.534 5.223 1.00 . A A . 112 LEU CD2 1 1
18 31458 1 1 112 LEU CG C -6.844 -8.202 3.790 1.00 . A A . 112 LEU CG 1 1
18 31459 1 1 112 LEU H H -8.848 -8.647 2.206 1.00 . A A . 112 LEU H 1 1
18 31460 1 1 112 LEU HA H -9.399 -6.949 4.234 1.00 . A A . 112 LEU HA 1 1
18 31461 1 1 112 LEU HB2 H -7.030 -6.603 2.404 1.00 . A A . 112 LEU HB2 1 1
18 31462 1 1 112 LEU HB3 H -7.143 -6.119 4.095 1.00 . A A . 112 LEU HB3 1 1
18 31463 1 1 112 LEU HD11 H -4.963 -7.185 3.833 1.00 . A A . 112 LEU HD11 1 1
18 31464 1 1 112 LEU HD12 H -5.064 -8.477 2.638 1.00 . A A . 112 LEU HD12 1 1
18 31465 1 1 112 LEU HD13 H -4.890 -8.871 4.348 1.00 . A A . 112 LEU HD13 1 1
18 31466 1 1 112 LEU HD21 H -7.109 -7.660 5.843 1.00 . A A . 112 LEU HD21 1 1
18 31467 1 1 112 LEU HD22 H -6.609 -9.332 5.592 1.00 . A A . 112 LEU HD22 1 1
18 31468 1 1 112 LEU HD23 H -8.270 -8.848 5.249 1.00 . A A . 112 LEU HD23 1 1
18 31469 1 1 112 LEU HG H -7.231 -8.981 3.147 1.00 . A A . 112 LEU HG 1 1
18 31470 1 1 112 LEU N N -9.444 -7.894 2.399 1.00 . A A . 112 LEU N 1 1
18 31471 1 1 112 LEU O O -8.781 -4.911 1.798 1.00 . A A . 112 LEU O 1 1
18 31472 1 1 113 ASP C C -11.743 -2.933 3.986 1.00 . A A . 113 ASP C 1 1
18 31473 1 1 113 ASP CA C -10.999 -3.622 2.846 1.00 . A A . 113 ASP CA 1 1
18 31474 1 1 113 ASP CB C -11.928 -3.793 1.644 1.00 . A A . 113 ASP CB 1 1
18 31475 1 1 113 ASP CG C -13.215 -4.509 2.003 1.00 . A A . 113 ASP CG 1 1
18 31476 1 1 113 ASP H H -10.934 -5.400 3.994 1.00 . A A . 113 ASP H 1 1
18 31477 1 1 113 ASP HA H -10.160 -3.007 2.557 1.00 . A A . 113 ASP HA 1 1
18 31478 1 1 113 ASP HB2 H -12.178 -2.819 1.249 1.00 . A A . 113 ASP HB2 1 1
18 31479 1 1 113 ASP HB3 H -11.419 -4.365 0.882 1.00 . A A . 113 ASP HB3 1 1
18 31480 1 1 113 ASP N N -10.480 -4.916 3.273 1.00 . A A . 113 ASP N 1 1
18 31481 1 1 113 ASP O O -12.827 -3.362 4.380 1.00 . A A . 113 ASP O 1 1
18 31482 1 1 113 ASP OD1 O -13.178 -5.386 2.892 1.00 . A A . 113 ASP OD1 1 1
18 31483 1 1 113 ASP OD2 O -14.259 -4.193 1.396 1.00 . A A . 113 ASP OD2 1 1
18 31484 1 1 114 GLN C C -13.227 -0.821 5.316 1.00 . A A . 114 GLN C 1 1
18 31485 1 1 114 GLN CA C -11.759 -1.118 5.607 1.00 . A A . 114 GLN CA 1 1
18 31486 1 1 114 GLN CB C -11.000 0.189 5.843 1.00 . A A . 114 GLN CB 1 1
18 31487 1 1 114 GLN CD C -11.298 0.426 8.341 1.00 . A A . 114 GLN CD 1 1
18 31488 1 1 114 GLN CG C -11.570 1.027 6.976 1.00 . A A . 114 GLN CG 1 1
18 31489 1 1 114 GLN H H -10.289 -1.572 4.154 1.00 . A A . 114 GLN H 1 1
18 31490 1 1 114 GLN HA H -11.697 -1.726 6.496 1.00 . A A . 114 GLN HA 1 1
18 31491 1 1 114 GLN HB2 H -9.972 -0.044 6.078 1.00 . A A . 114 GLN HB2 1 1
18 31492 1 1 114 GLN HB3 H -11.030 0.778 4.939 1.00 . A A . 114 GLN HB3 1 1
18 31493 1 1 114 GLN HE21 H -13.188 -0.178 8.479 1.00 . A A . 114 GLN HE21 1 1
18 31494 1 1 114 GLN HE22 H -12.177 -0.561 9.826 1.00 . A A . 114 GLN HE22 1 1
18 31495 1 1 114 GLN HG2 H -11.125 2.010 6.939 1.00 . A A . 114 GLN HG2 1 1
18 31496 1 1 114 GLN HG3 H -12.638 1.111 6.842 1.00 . A A . 114 GLN HG3 1 1
18 31497 1 1 114 GLN N N -11.153 -1.865 4.511 1.00 . A A . 114 GLN N 1 1
18 31498 1 1 114 GLN NE2 N -12.324 -0.163 8.944 1.00 . A A . 114 GLN NE2 1 1
18 31499 1 1 114 GLN O O -14.122 -1.420 5.914 1.00 . A A . 114 GLN O 1 1
18 31500 1 1 114 GLN OE1 O -10.178 0.490 8.849 1.00 . A A . 114 GLN OE1 1 1
19 31501 1 1 1 GLY C C -24.735 -14.592 22.898 1.00 . A A . 1 GLY C 1 1
19 31502 1 1 1 GLY CA C -24.295 -14.982 24.295 1.00 . A A . 1 GLY CA 1 1
19 31503 1 1 1 GLY H1 H -25.946 -15.548 25.494 1.00 . A A . 1 GLY H1 1 1
19 31504 1 1 1 GLY HA2 H -23.447 -14.376 24.576 1.00 . A A . 1 GLY HA2 1 1
19 31505 1 1 1 GLY HA3 H -23.996 -16.020 24.289 1.00 . A A . 1 GLY HA3 1 1
19 31506 1 1 1 GLY N N -25.346 -14.803 25.279 1.00 . A A . 1 GLY N 1 1
19 31507 1 1 1 GLY O O -24.801 -13.408 22.569 1.00 . A A . 1 GLY O 1 1
19 31508 1 1 2 SER C C -24.499 -14.408 19.988 1.00 . A A . 2 SER C 1 1
19 31509 1 1 2 SER CA C -25.467 -15.346 20.703 1.00 . A A . 2 SER CA 1 1
19 31510 1 1 2 SER CB C -26.877 -14.752 20.687 1.00 . A A . 2 SER CB 1 1
19 31511 1 1 2 SER H H -24.964 -16.514 22.396 1.00 . A A . 2 SER H 1 1
19 31512 1 1 2 SER HA H -25.480 -16.294 20.185 1.00 . A A . 2 SER HA 1 1
19 31513 1 1 2 SER HB2 H -26.889 -13.847 21.275 1.00 . A A . 2 SER HB2 1 1
19 31514 1 1 2 SER HB3 H -27.157 -14.524 19.669 1.00 . A A . 2 SER HB3 1 1
19 31515 1 1 2 SER HG H -28.429 -15.188 21.799 1.00 . A A . 2 SER HG 1 1
19 31516 1 1 2 SER N N -25.036 -15.591 22.074 1.00 . A A . 2 SER N 1 1
19 31517 1 1 2 SER O O -24.915 -13.500 19.268 1.00 . A A . 2 SER O 1 1
19 31518 1 1 2 SER OG O -27.820 -15.661 21.228 1.00 . A A . 2 SER OG 1 1
19 31519 1 1 3 SER C C -21.428 -14.591 18.496 1.00 . A A . 3 SER C 1 1
19 31520 1 1 3 SER CA C -22.177 -13.809 19.571 1.00 . A A . 3 SER CA 1 1
19 31521 1 1 3 SER CB C -21.194 -13.301 20.628 1.00 . A A . 3 SER CB 1 1
19 31522 1 1 3 SER H H -22.937 -15.375 20.777 1.00 . A A . 3 SER H 1 1
19 31523 1 1 3 SER HA H -22.665 -12.963 19.110 1.00 . A A . 3 SER HA 1 1
19 31524 1 1 3 SER HB2 H -20.438 -12.696 20.151 1.00 . A A . 3 SER HB2 1 1
19 31525 1 1 3 SER HB3 H -21.727 -12.706 21.354 1.00 . A A . 3 SER HB3 1 1
19 31526 1 1 3 SER HG H -21.228 -14.939 21.702 1.00 . A A . 3 SER HG 1 1
19 31527 1 1 3 SER N N -23.206 -14.635 20.192 1.00 . A A . 3 SER N 1 1
19 31528 1 1 3 SER O O -21.314 -15.813 18.568 1.00 . A A . 3 SER O 1 1
19 31529 1 1 3 SER OG O -20.562 -14.380 21.296 1.00 . A A . 3 SER OG 1 1
19 31530 1 1 4 GLY C C -19.234 -13.567 15.722 1.00 . A A . 4 GLY C 1 1
19 31531 1 1 4 GLY CA C -20.186 -14.516 16.423 1.00 . A A . 4 GLY CA 1 1
19 31532 1 1 4 GLY H H -21.041 -12.902 17.494 1.00 . A A . 4 GLY H 1 1
19 31533 1 1 4 GLY HA2 H -19.621 -15.342 16.829 1.00 . A A . 4 GLY HA2 1 1
19 31534 1 1 4 GLY HA3 H -20.893 -14.897 15.700 1.00 . A A . 4 GLY HA3 1 1
19 31535 1 1 4 GLY N N -20.918 -13.874 17.499 1.00 . A A . 4 GLY N 1 1
19 31536 1 1 4 GLY O O -19.664 -12.617 15.067 1.00 . A A . 4 GLY O 1 1
19 31537 1 1 5 SER C C -16.579 -13.483 13.842 1.00 . A A . 5 SER C 1 1
19 31538 1 1 5 SER CA C -16.921 -12.980 15.241 1.00 . A A . 5 SER CA 1 1
19 31539 1 1 5 SER CB C -15.660 -12.946 16.105 1.00 . A A . 5 SER CB 1 1
19 31540 1 1 5 SER H H -17.657 -14.595 16.396 1.00 . A A . 5 SER H 1 1
19 31541 1 1 5 SER HA H -17.322 -11.980 15.164 1.00 . A A . 5 SER HA 1 1
19 31542 1 1 5 SER HB2 H -15.279 -13.949 16.221 1.00 . A A . 5 SER HB2 1 1
19 31543 1 1 5 SER HB3 H -14.914 -12.331 15.624 1.00 . A A . 5 SER HB3 1 1
19 31544 1 1 5 SER HG H -15.329 -11.689 17.571 1.00 . A A . 5 SER HG 1 1
19 31545 1 1 5 SER N N -17.937 -13.823 15.861 1.00 . A A . 5 SER N 1 1
19 31546 1 1 5 SER O O -16.473 -12.700 12.898 1.00 . A A . 5 SER O 1 1
19 31547 1 1 5 SER OG O -15.935 -12.411 17.388 1.00 . A A . 5 SER OG 1 1
19 31548 1 1 6 SER C C -17.313 -15.526 11.552 1.00 . A A . 6 SER C 1 1
19 31549 1 1 6 SER CA C -16.075 -15.403 12.434 1.00 . A A . 6 SER CA 1 1
19 31550 1 1 6 SER CB C -15.449 -16.783 12.647 1.00 . A A . 6 SER CB 1 1
19 31551 1 1 6 SER H H -16.507 -15.367 14.506 1.00 . A A . 6 SER H 1 1
19 31552 1 1 6 SER HA H -15.357 -14.764 11.941 1.00 . A A . 6 SER HA 1 1
19 31553 1 1 6 SER HB2 H -14.734 -16.730 13.454 1.00 . A A . 6 SER HB2 1 1
19 31554 1 1 6 SER HB3 H -16.224 -17.492 12.899 1.00 . A A . 6 SER HB3 1 1
19 31555 1 1 6 SER HG H -14.118 -16.585 11.223 1.00 . A A . 6 SER HG 1 1
19 31556 1 1 6 SER N N -16.409 -14.795 13.716 1.00 . A A . 6 SER N 1 1
19 31557 1 1 6 SER O O -18.109 -16.451 11.704 1.00 . A A . 6 SER O 1 1
19 31558 1 1 6 SER OG O -14.784 -17.228 11.477 1.00 . A A . 6 SER OG 1 1
19 31559 1 1 7 GLY C C -18.464 -15.623 8.623 1.00 . A A . 7 GLY C 1 1
19 31560 1 1 7 GLY CA C -18.613 -14.602 9.733 1.00 . A A . 7 GLY CA 1 1
19 31561 1 1 7 GLY H H -16.802 -13.869 10.551 1.00 . A A . 7 GLY H 1 1
19 31562 1 1 7 GLY HA2 H -19.499 -14.834 10.305 1.00 . A A . 7 GLY HA2 1 1
19 31563 1 1 7 GLY HA3 H -18.727 -13.622 9.293 1.00 . A A . 7 GLY HA3 1 1
19 31564 1 1 7 GLY N N -17.469 -14.583 10.627 1.00 . A A . 7 GLY N 1 1
19 31565 1 1 7 GLY O O -18.867 -16.776 8.773 1.00 . A A . 7 GLY O 1 1
19 31566 1 1 8 MET C C -16.199 -16.348 6.134 1.00 . A A . 8 MET C 1 1
19 31567 1 1 8 MET CA C -17.684 -16.085 6.364 1.00 . A A . 8 MET CA 1 1
19 31568 1 1 8 MET CB C -18.308 -15.480 5.105 1.00 . A A . 8 MET CB 1 1
19 31569 1 1 8 MET CE C -17.225 -15.273 1.997 1.00 . A A . 8 MET CE 1 1
19 31570 1 1 8 MET CG C -18.637 -16.509 4.036 1.00 . A A . 8 MET CG 1 1
19 31571 1 1 8 MET H H -17.583 -14.268 7.445 1.00 . A A . 8 MET H 1 1
19 31572 1 1 8 MET HA H -18.173 -17.022 6.583 1.00 . A A . 8 MET HA 1 1
19 31573 1 1 8 MET HB2 H -19.221 -14.972 5.379 1.00 . A A . 8 MET HB2 1 1
19 31574 1 1 8 MET HB3 H -17.618 -14.764 4.684 1.00 . A A . 8 MET HB3 1 1
19 31575 1 1 8 MET HE1 H -16.735 -14.881 2.877 1.00 . A A . 8 MET HE1 1 1
19 31576 1 1 8 MET HE2 H -16.677 -16.130 1.632 1.00 . A A . 8 MET HE2 1 1
19 31577 1 1 8 MET HE3 H -17.254 -14.512 1.231 1.00 . A A . 8 MET HE3 1 1
19 31578 1 1 8 MET HG2 H -17.821 -17.212 3.967 1.00 . A A . 8 MET HG2 1 1
19 31579 1 1 8 MET HG3 H -19.537 -17.032 4.325 1.00 . A A . 8 MET HG3 1 1
19 31580 1 1 8 MET N N -17.884 -15.199 7.505 1.00 . A A . 8 MET N 1 1
19 31581 1 1 8 MET O O -15.744 -17.489 6.200 1.00 . A A . 8 MET O 1 1
19 31582 1 1 8 MET SD S -18.895 -15.766 2.413 1.00 . A A . 8 MET SD 1 1
19 31583 1 1 9 ALA C C -13.234 -14.419 6.493 1.00 . A A . 9 ALA C 1 1
19 31584 1 1 9 ALA CA C -14.016 -15.400 5.626 1.00 . A A . 9 ALA CA 1 1
19 31585 1 1 9 ALA CB C -13.705 -15.170 4.154 1.00 . A A . 9 ALA CB 1 1
19 31586 1 1 9 ALA H H -15.870 -14.400 5.826 1.00 . A A . 9 ALA H 1 1
19 31587 1 1 9 ALA HA H -13.716 -16.407 5.879 1.00 . A A . 9 ALA HA 1 1
19 31588 1 1 9 ALA HB1 H -14.148 -15.960 3.566 1.00 . A A . 9 ALA HB1 1 1
19 31589 1 1 9 ALA HB2 H -14.113 -14.219 3.846 1.00 . A A . 9 ALA HB2 1 1
19 31590 1 1 9 ALA HB3 H -12.635 -15.168 4.009 1.00 . A A . 9 ALA HB3 1 1
19 31591 1 1 9 ALA N N -15.449 -15.284 5.864 1.00 . A A . 9 ALA N 1 1
19 31592 1 1 9 ALA O O -13.620 -13.259 6.637 1.00 . A A . 9 ALA O 1 1
19 31593 1 1 10 SER C C -10.970 -12.736 7.242 1.00 . A A . 10 SER C 1 1
19 31594 1 1 10 SER CA C -11.301 -14.058 7.928 1.00 . A A . 10 SER CA 1 1
19 31595 1 1 10 SER CB C -10.010 -14.794 8.292 1.00 . A A . 10 SER CB 1 1
19 31596 1 1 10 SER H H -11.880 -15.827 6.918 1.00 . A A . 10 SER H 1 1
19 31597 1 1 10 SER HA H -11.856 -13.853 8.831 1.00 . A A . 10 SER HA 1 1
19 31598 1 1 10 SER HB2 H -9.680 -15.377 7.446 1.00 . A A . 10 SER HB2 1 1
19 31599 1 1 10 SER HB3 H -9.249 -14.073 8.553 1.00 . A A . 10 SER HB3 1 1
19 31600 1 1 10 SER HG H -10.373 -16.554 9.074 1.00 . A A . 10 SER HG 1 1
19 31601 1 1 10 SER N N -12.135 -14.893 7.070 1.00 . A A . 10 SER N 1 1
19 31602 1 1 10 SER O O -11.059 -12.617 6.020 1.00 . A A . 10 SER O 1 1
19 31603 1 1 10 SER OG O -10.212 -15.663 9.394 1.00 . A A . 10 SER OG 1 1
19 31604 1 1 11 THR C C -9.429 -9.627 8.521 1.00 . A A . 11 THR C 1 1
19 31605 1 1 11 THR CA C -10.242 -10.429 7.512 1.00 . A A . 11 THR CA 1 1
19 31606 1 1 11 THR CB C -11.502 -9.629 7.132 1.00 . A A . 11 THR CB 1 1
19 31607 1 1 11 THR CG2 C -12.369 -9.373 8.355 1.00 . A A . 11 THR CG2 1 1
19 31608 1 1 11 THR H H -10.534 -11.901 9.005 1.00 . A A . 11 THR H 1 1
19 31609 1 1 11 THR HA H -9.649 -10.573 6.619 1.00 . A A . 11 THR HA 1 1
19 31610 1 1 11 THR HB H -12.074 -10.204 6.418 1.00 . A A . 11 THR HB 1 1
19 31611 1 1 11 THR HG1 H -10.935 -7.742 7.225 1.00 . A A . 11 THR HG1 1 1
19 31612 1 1 11 THR HG21 H -12.359 -8.319 8.589 1.00 . A A . 11 THR HG21 1 1
19 31613 1 1 11 THR HG22 H -11.981 -9.931 9.195 1.00 . A A . 11 THR HG22 1 1
19 31614 1 1 11 THR HG23 H -13.382 -9.686 8.151 1.00 . A A . 11 THR HG23 1 1
19 31615 1 1 11 THR N N -10.586 -11.744 8.039 1.00 . A A . 11 THR N 1 1
19 31616 1 1 11 THR O O -9.690 -9.677 9.723 1.00 . A A . 11 THR O 1 1
19 31617 1 1 11 THR OG1 O -11.129 -8.382 6.535 1.00 . A A . 11 THR OG1 1 1
19 31618 1 1 12 PHE C C -8.054 -6.619 8.890 1.00 . A A . 12 PHE C 1 1
19 31619 1 1 12 PHE CA C -7.591 -8.073 8.885 1.00 . A A . 12 PHE CA 1 1
19 31620 1 1 12 PHE CB C -6.135 -8.155 8.422 1.00 . A A . 12 PHE CB 1 1
19 31621 1 1 12 PHE CD1 C -5.751 -10.399 7.366 1.00 . A A . 12 PHE CD1 1 1
19 31622 1 1 12 PHE CD2 C -4.875 -10.010 9.549 1.00 . A A . 12 PHE CD2 1 1
19 31623 1 1 12 PHE CE1 C -5.238 -11.682 7.386 1.00 . A A . 12 PHE CE1 1 1
19 31624 1 1 12 PHE CE2 C -4.360 -11.292 9.575 1.00 . A A . 12 PHE CE2 1 1
19 31625 1 1 12 PHE CG C -5.576 -9.549 8.446 1.00 . A A . 12 PHE CG 1 1
19 31626 1 1 12 PHE CZ C -4.541 -12.129 8.491 1.00 . A A . 12 PHE CZ 1 1
19 31627 1 1 12 PHE H H -8.284 -8.888 7.058 1.00 . A A . 12 PHE H 1 1
19 31628 1 1 12 PHE HA H -7.663 -8.465 9.888 1.00 . A A . 12 PHE HA 1 1
19 31629 1 1 12 PHE HB2 H -6.066 -7.789 7.409 1.00 . A A . 12 PHE HB2 1 1
19 31630 1 1 12 PHE HB3 H -5.525 -7.540 9.066 1.00 . A A . 12 PHE HB3 1 1
19 31631 1 1 12 PHE HD1 H -6.295 -10.051 6.500 1.00 . A A . 12 PHE HD1 1 1
19 31632 1 1 12 PHE HD2 H -4.733 -9.355 10.398 1.00 . A A . 12 PHE HD2 1 1
19 31633 1 1 12 PHE HE1 H -5.380 -12.334 6.537 1.00 . A A . 12 PHE HE1 1 1
19 31634 1 1 12 PHE HE2 H -3.815 -11.638 10.441 1.00 . A A . 12 PHE HE2 1 1
19 31635 1 1 12 PHE HZ H -4.139 -13.131 8.509 1.00 . A A . 12 PHE HZ 1 1
19 31636 1 1 12 PHE N N -8.443 -8.887 8.026 1.00 . A A . 12 PHE N 1 1
19 31637 1 1 12 PHE O O -8.908 -6.226 8.097 1.00 . A A . 12 PHE O 1 1
19 31638 1 1 13 ASN C C -6.682 -3.528 9.450 1.00 . A A . 13 ASN C 1 1
19 31639 1 1 13 ASN CA C -7.838 -4.416 9.902 1.00 . A A . 13 ASN CA 1 1
19 31640 1 1 13 ASN CB C -8.223 -4.076 11.343 1.00 . A A . 13 ASN CB 1 1
19 31641 1 1 13 ASN CG C -9.104 -5.139 11.972 1.00 . A A . 13 ASN CG 1 1
19 31642 1 1 13 ASN H H -6.809 -6.198 10.397 1.00 . A A . 13 ASN H 1 1
19 31643 1 1 13 ASN HA H -8.687 -4.236 9.260 1.00 . A A . 13 ASN HA 1 1
19 31644 1 1 13 ASN HB2 H -7.325 -3.983 11.937 1.00 . A A . 13 ASN HB2 1 1
19 31645 1 1 13 ASN HB3 H -8.757 -3.138 11.355 1.00 . A A . 13 ASN HB3 1 1
19 31646 1 1 13 ASN HD21 H -8.329 -4.756 13.763 1.00 . A A . 13 ASN HD21 1 1
19 31647 1 1 13 ASN HD22 H -9.533 -5.995 13.714 1.00 . A A . 13 ASN HD22 1 1
19 31648 1 1 13 ASN N N -7.484 -5.826 9.792 1.00 . A A . 13 ASN N 1 1
19 31649 1 1 13 ASN ND2 N -8.976 -5.314 13.282 1.00 . A A . 13 ASN ND2 1 1
19 31650 1 1 13 ASN O O -5.876 -3.059 10.253 1.00 . A A . 13 ASN O 1 1
19 31651 1 1 13 ASN OD1 O -9.890 -5.794 11.287 1.00 . A A . 13 ASN OD1 1 1
19 31652 1 1 14 PRO C C -5.709 -0.982 7.899 1.00 . A A . 14 PRO C 1 1
19 31653 1 1 14 PRO CA C -5.548 -2.456 7.543 1.00 . A A . 14 PRO CA 1 1
19 31654 1 1 14 PRO CB C -5.730 -2.665 6.038 1.00 . A A . 14 PRO CB 1 1
19 31655 1 1 14 PRO CD C -7.527 -3.816 7.116 1.00 . A A . 14 PRO CD 1 1
19 31656 1 1 14 PRO CG C -7.162 -3.043 5.879 1.00 . A A . 14 PRO CG 1 1
19 31657 1 1 14 PRO HA H -4.564 -2.790 7.839 1.00 . A A . 14 PRO HA 1 1
19 31658 1 1 14 PRO HB2 H -5.502 -1.748 5.514 1.00 . A A . 14 PRO HB2 1 1
19 31659 1 1 14 PRO HB3 H -5.074 -3.453 5.699 1.00 . A A . 14 PRO HB3 1 1
19 31660 1 1 14 PRO HD2 H -8.552 -3.622 7.393 1.00 . A A . 14 PRO HD2 1 1
19 31661 1 1 14 PRO HD3 H -7.368 -4.873 6.962 1.00 . A A . 14 PRO HD3 1 1
19 31662 1 1 14 PRO HG2 H -7.769 -2.154 5.799 1.00 . A A . 14 PRO HG2 1 1
19 31663 1 1 14 PRO HG3 H -7.283 -3.662 5.002 1.00 . A A . 14 PRO HG3 1 1
19 31664 1 1 14 PRO N N -6.599 -3.290 8.132 1.00 . A A . 14 PRO N 1 1
19 31665 1 1 14 PRO O O -6.824 -0.500 8.100 1.00 . A A . 14 PRO O 1 1
19 31666 1 1 15 ARG C C -4.705 2.002 7.046 1.00 . A A . 15 ARG C 1 1
19 31667 1 1 15 ARG CA C -4.607 1.149 8.308 1.00 . A A . 15 ARG CA 1 1
19 31668 1 1 15 ARG CB C -3.351 1.527 9.096 1.00 . A A . 15 ARG CB 1 1
19 31669 1 1 15 ARG CD C -2.085 0.967 11.193 1.00 . A A . 15 ARG CD 1 1
19 31670 1 1 15 ARG CG C -3.453 1.229 10.583 1.00 . A A . 15 ARG CG 1 1
19 31671 1 1 15 ARG CZ C -2.649 0.456 13.531 1.00 . A A . 15 ARG CZ 1 1
19 31672 1 1 15 ARG H H -3.730 -0.710 7.805 1.00 . A A . 15 ARG H 1 1
19 31673 1 1 15 ARG HA H -5.476 1.335 8.922 1.00 . A A . 15 ARG HA 1 1
19 31674 1 1 15 ARG HB2 H -2.512 0.976 8.698 1.00 . A A . 15 ARG HB2 1 1
19 31675 1 1 15 ARG HB3 H -3.169 2.583 8.974 1.00 . A A . 15 ARG HB3 1 1
19 31676 1 1 15 ARG HD2 H -1.453 0.510 10.446 1.00 . A A . 15 ARG HD2 1 1
19 31677 1 1 15 ARG HD3 H -1.656 1.910 11.499 1.00 . A A . 15 ARG HD3 1 1
19 31678 1 1 15 ARG HE H -1.836 -0.835 12.246 1.00 . A A . 15 ARG HE 1 1
19 31679 1 1 15 ARG HG2 H -3.900 2.076 11.081 1.00 . A A . 15 ARG HG2 1 1
19 31680 1 1 15 ARG HG3 H -4.074 0.357 10.724 1.00 . A A . 15 ARG HG3 1 1
19 31681 1 1 15 ARG HH11 H -3.072 2.343 12.947 1.00 . A A . 15 ARG HH11 1 1
19 31682 1 1 15 ARG HH12 H -3.465 1.970 14.593 1.00 . A A . 15 ARG HH12 1 1
19 31683 1 1 15 ARG HH21 H -2.349 -1.339 14.411 1.00 . A A . 15 ARG HH21 1 1
19 31684 1 1 15 ARG HH22 H -3.053 -0.125 15.424 1.00 . A A . 15 ARG HH22 1 1
19 31685 1 1 15 ARG N N -4.589 -0.270 7.976 1.00 . A A . 15 ARG N 1 1
19 31686 1 1 15 ARG NE N -2.163 0.082 12.353 1.00 . A A . 15 ARG NE 1 1
19 31687 1 1 15 ARG NH1 N -3.098 1.691 13.705 1.00 . A A . 15 ARG NH1 1 1
19 31688 1 1 15 ARG NH2 N -2.687 -0.407 14.538 1.00 . A A . 15 ARG NH2 1 1
19 31689 1 1 15 ARG O O -3.882 1.881 6.140 1.00 . A A . 15 ARG O 1 1
19 31690 1 1 16 GLU C C -5.186 5.060 6.029 1.00 . A A . 16 GLU C 1 1
19 31691 1 1 16 GLU CA C -5.921 3.735 5.846 1.00 . A A . 16 GLU CA 1 1
19 31692 1 1 16 GLU CB C -7.414 3.992 5.632 1.00 . A A . 16 GLU CB 1 1
19 31693 1 1 16 GLU CD C -9.209 4.871 4.087 1.00 . A A . 16 GLU CD 1 1
19 31694 1 1 16 GLU CG C -7.722 4.776 4.367 1.00 . A A . 16 GLU CG 1 1
19 31695 1 1 16 GLU H H -6.339 2.914 7.752 1.00 . A A . 16 GLU H 1 1
19 31696 1 1 16 GLU HA H -5.523 3.234 4.976 1.00 . A A . 16 GLU HA 1 1
19 31697 1 1 16 GLU HB2 H -7.926 3.043 5.577 1.00 . A A . 16 GLU HB2 1 1
19 31698 1 1 16 GLU HB3 H -7.795 4.548 6.476 1.00 . A A . 16 GLU HB3 1 1
19 31699 1 1 16 GLU HG2 H -7.326 5.775 4.473 1.00 . A A . 16 GLU HG2 1 1
19 31700 1 1 16 GLU HG3 H -7.243 4.288 3.531 1.00 . A A . 16 GLU HG3 1 1
19 31701 1 1 16 GLU N N -5.716 2.863 6.997 1.00 . A A . 16 GLU N 1 1
19 31702 1 1 16 GLU O O -5.508 5.841 6.925 1.00 . A A . 16 GLU O 1 1
19 31703 1 1 16 GLU OE1 O -9.874 3.815 4.046 1.00 . A A . 16 GLU OE1 1 1
19 31704 1 1 16 GLU OE2 O -9.707 6.003 3.909 1.00 . A A . 16 GLU OE2 1 1
19 31705 1 1 17 CYS C C -3.864 7.522 4.170 1.00 . A A . 17 CYS C 1 1
19 31706 1 1 17 CYS CA C -3.417 6.534 5.242 1.00 . A A . 17 CYS CA 1 1
19 31707 1 1 17 CYS CB C -1.928 6.226 5.081 1.00 . A A . 17 CYS CB 1 1
19 31708 1 1 17 CYS H H -3.990 4.643 4.483 1.00 . A A . 17 CYS H 1 1
19 31709 1 1 17 CYS HA H -3.581 6.977 6.213 1.00 . A A . 17 CYS HA 1 1
19 31710 1 1 17 CYS HB2 H -1.789 5.603 4.209 1.00 . A A . 17 CYS HB2 1 1
19 31711 1 1 17 CYS HB3 H -1.389 7.151 4.942 1.00 . A A . 17 CYS HB3 1 1
19 31712 1 1 17 CYS HG H -0.403 4.413 6.023 1.00 . A A . 17 CYS HG 1 1
19 31713 1 1 17 CYS N N -4.199 5.305 5.175 1.00 . A A . 17 CYS N 1 1
19 31714 1 1 17 CYS O O -4.181 7.134 3.045 1.00 . A A . 17 CYS O 1 1
19 31715 1 1 17 CYS SG S -1.195 5.365 6.492 1.00 . A A . 17 CYS SG 1 1
19 31716 1 1 18 LYS C C -3.148 10.816 3.326 1.00 . A A . 18 LYS C 1 1
19 31717 1 1 18 LYS CA C -4.296 9.848 3.594 1.00 . A A . 18 LYS CA 1 1
19 31718 1 1 18 LYS CB C -5.501 10.610 4.148 1.00 . A A . 18 LYS CB 1 1
19 31719 1 1 18 LYS CD C -7.394 10.243 2.538 1.00 . A A . 18 LYS CD 1 1
19 31720 1 1 18 LYS CE C -8.869 9.882 2.442 1.00 . A A . 18 LYS CE 1 1
19 31721 1 1 18 LYS CG C -6.827 9.909 3.908 1.00 . A A . 18 LYS CG 1 1
19 31722 1 1 18 LYS H H -3.623 9.050 5.436 1.00 . A A . 18 LYS H 1 1
19 31723 1 1 18 LYS HA H -4.576 9.374 2.665 1.00 . A A . 18 LYS HA 1 1
19 31724 1 1 18 LYS HB2 H -5.373 10.738 5.213 1.00 . A A . 18 LYS HB2 1 1
19 31725 1 1 18 LYS HB3 H -5.542 11.583 3.680 1.00 . A A . 18 LYS HB3 1 1
19 31726 1 1 18 LYS HD2 H -7.282 11.302 2.360 1.00 . A A . 18 LYS HD2 1 1
19 31727 1 1 18 LYS HD3 H -6.847 9.690 1.787 1.00 . A A . 18 LYS HD3 1 1
19 31728 1 1 18 LYS HE2 H -9.213 10.092 1.441 1.00 . A A . 18 LYS HE2 1 1
19 31729 1 1 18 LYS HE3 H -8.981 8.828 2.647 1.00 . A A . 18 LYS HE3 1 1
19 31730 1 1 18 LYS HG2 H -6.677 8.842 3.973 1.00 . A A . 18 LYS HG2 1 1
19 31731 1 1 18 LYS HG3 H -7.532 10.222 4.665 1.00 . A A . 18 LYS HG3 1 1
19 31732 1 1 18 LYS HZ1 H -9.497 10.338 4.381 1.00 . A A . 18 LYS HZ1 1 1
19 31733 1 1 18 LYS HZ2 H -10.704 10.518 3.209 1.00 . A A . 18 LYS HZ2 1 1
19 31734 1 1 18 LYS HZ3 H -9.473 11.670 3.338 1.00 . A A . 18 LYS HZ3 1 1
19 31735 1 1 18 LYS N N -3.888 8.802 4.525 1.00 . A A . 18 LYS N 1 1
19 31736 1 1 18 LYS NZ N -9.693 10.656 3.411 1.00 . A A . 18 LYS NZ 1 1
19 31737 1 1 18 LYS O O -2.916 11.748 4.096 1.00 . A A . 18 LYS O 1 1
19 31738 1 1 19 LEU C C -1.794 12.693 1.127 1.00 . A A . 19 LEU C 1 1
19 31739 1 1 19 LEU CA C -1.310 11.444 1.857 1.00 . A A . 19 LEU CA 1 1
19 31740 1 1 19 LEU CB C -0.327 10.672 0.976 1.00 . A A . 19 LEU CB 1 1
19 31741 1 1 19 LEU CD1 C 0.267 8.586 2.233 1.00 . A A . 19 LEU CD1 1 1
19 31742 1 1 19 LEU CD2 C 1.979 9.706 0.793 1.00 . A A . 19 LEU CD2 1 1
19 31743 1 1 19 LEU CG C 0.783 9.917 1.709 1.00 . A A . 19 LEU CG 1 1
19 31744 1 1 19 LEU H H -2.666 9.832 1.654 1.00 . A A . 19 LEU H 1 1
19 31745 1 1 19 LEU HA H -0.809 11.744 2.765 1.00 . A A . 19 LEU HA 1 1
19 31746 1 1 19 LEU HB2 H -0.892 9.953 0.402 1.00 . A A . 19 LEU HB2 1 1
19 31747 1 1 19 LEU HB3 H 0.140 11.379 0.305 1.00 . A A . 19 LEU HB3 1 1
19 31748 1 1 19 LEU HD11 H -0.534 8.236 1.599 1.00 . A A . 19 LEU HD11 1 1
19 31749 1 1 19 LEU HD12 H -0.100 8.713 3.240 1.00 . A A . 19 LEU HD12 1 1
19 31750 1 1 19 LEU HD13 H 1.070 7.864 2.232 1.00 . A A . 19 LEU HD13 1 1
19 31751 1 1 19 LEU HD21 H 1.647 9.687 -0.234 1.00 . A A . 19 LEU HD21 1 1
19 31752 1 1 19 LEU HD22 H 2.455 8.767 1.036 1.00 . A A . 19 LEU HD22 1 1
19 31753 1 1 19 LEU HD23 H 2.684 10.513 0.930 1.00 . A A . 19 LEU HD23 1 1
19 31754 1 1 19 LEU HG H 1.109 10.505 2.557 1.00 . A A . 19 LEU HG 1 1
19 31755 1 1 19 LEU N N -2.434 10.590 2.228 1.00 . A A . 19 LEU N 1 1
19 31756 1 1 19 LEU O O -2.736 12.636 0.337 1.00 . A A . 19 LEU O 1 1
19 31757 1 1 20 SER C C -0.261 15.836 0.301 1.00 . A A . 20 SER C 1 1
19 31758 1 1 20 SER CA C -1.504 15.082 0.764 1.00 . A A . 20 SER CA 1 1
19 31759 1 1 20 SER CB C -2.307 15.949 1.736 1.00 . A A . 20 SER CB 1 1
19 31760 1 1 20 SER H H -0.397 13.799 2.034 1.00 . A A . 20 SER H 1 1
19 31761 1 1 20 SER HA H -2.117 14.859 -0.096 1.00 . A A . 20 SER HA 1 1
19 31762 1 1 20 SER HB2 H -2.556 16.884 1.259 1.00 . A A . 20 SER HB2 1 1
19 31763 1 1 20 SER HB3 H -3.215 15.431 2.009 1.00 . A A . 20 SER HB3 1 1
19 31764 1 1 20 SER HG H -0.656 16.426 2.677 1.00 . A A . 20 SER HG 1 1
19 31765 1 1 20 SER N N -1.140 13.819 1.395 1.00 . A A . 20 SER N 1 1
19 31766 1 1 20 SER O O 0.645 16.108 1.089 1.00 . A A . 20 SER O 1 1
19 31767 1 1 20 SER OG O -1.564 16.219 2.912 1.00 . A A . 20 SER OG 1 1
19 31768 1 1 21 LYS C C 0.434 18.141 -2.297 1.00 . A A . 21 LYS C 1 1
19 31769 1 1 21 LYS CA C 0.905 16.894 -1.555 1.00 . A A . 21 LYS CA 1 1
19 31770 1 1 21 LYS CB C 1.690 15.988 -2.506 1.00 . A A . 21 LYS CB 1 1
19 31771 1 1 21 LYS CD C 1.693 14.624 -4.615 1.00 . A A . 21 LYS CD 1 1
19 31772 1 1 21 LYS CE C 2.193 15.515 -5.742 1.00 . A A . 21 LYS CE 1 1
19 31773 1 1 21 LYS CG C 0.844 15.402 -3.624 1.00 . A A . 21 LYS CG 1 1
19 31774 1 1 21 LYS H H -0.978 15.926 -1.563 1.00 . A A . 21 LYS H 1 1
19 31775 1 1 21 LYS HA H 1.550 17.195 -0.744 1.00 . A A . 21 LYS HA 1 1
19 31776 1 1 21 LYS HB2 H 2.491 16.560 -2.951 1.00 . A A . 21 LYS HB2 1 1
19 31777 1 1 21 LYS HB3 H 2.113 15.172 -1.938 1.00 . A A . 21 LYS HB3 1 1
19 31778 1 1 21 LYS HD2 H 2.543 14.206 -4.098 1.00 . A A . 21 LYS HD2 1 1
19 31779 1 1 21 LYS HD3 H 1.097 13.826 -5.036 1.00 . A A . 21 LYS HD3 1 1
19 31780 1 1 21 LYS HE2 H 2.476 16.471 -5.328 1.00 . A A . 21 LYS HE2 1 1
19 31781 1 1 21 LYS HE3 H 3.055 15.050 -6.196 1.00 . A A . 21 LYS HE3 1 1
19 31782 1 1 21 LYS HG2 H 0.109 14.737 -3.196 1.00 . A A . 21 LYS HG2 1 1
19 31783 1 1 21 LYS HG3 H 0.345 16.207 -4.145 1.00 . A A . 21 LYS HG3 1 1
19 31784 1 1 21 LYS HZ1 H 0.349 15.085 -6.626 1.00 . A A . 21 LYS HZ1 1 1
19 31785 1 1 21 LYS HZ2 H 1.548 15.542 -7.728 1.00 . A A . 21 LYS HZ2 1 1
19 31786 1 1 21 LYS HZ3 H 0.808 16.708 -6.752 1.00 . A A . 21 LYS HZ3 1 1
19 31787 1 1 21 LYS N N -0.225 16.171 -0.984 1.00 . A A . 21 LYS N 1 1
19 31788 1 1 21 LYS NZ N 1.151 15.727 -6.785 1.00 . A A . 21 LYS NZ 1 1
19 31789 1 1 21 LYS O O -0.720 18.224 -2.718 1.00 . A A . 21 LYS O 1 1
19 31790 1 1 22 GLN C C 1.156 20.184 -4.656 1.00 . A A . 22 GLN C 1 1
19 31791 1 1 22 GLN CA C 1.009 20.348 -3.147 1.00 . A A . 22 GLN CA 1 1
19 31792 1 1 22 GLN CB C 1.910 21.482 -2.655 1.00 . A A . 22 GLN CB 1 1
19 31793 1 1 22 GLN CD C 2.252 21.105 -0.180 1.00 . A A . 22 GLN CD 1 1
19 31794 1 1 22 GLN CG C 1.583 21.950 -1.246 1.00 . A A . 22 GLN CG 1 1
19 31795 1 1 22 GLN H H 2.237 18.981 -2.096 1.00 . A A . 22 GLN H 1 1
19 31796 1 1 22 GLN HA H -0.018 20.593 -2.923 1.00 . A A . 22 GLN HA 1 1
19 31797 1 1 22 GLN HB2 H 2.935 21.144 -2.670 1.00 . A A . 22 GLN HB2 1 1
19 31798 1 1 22 GLN HB3 H 1.806 22.323 -3.323 1.00 . A A . 22 GLN HB3 1 1
19 31799 1 1 22 GLN HE21 H 0.559 20.110 0.129 1.00 . A A . 22 GLN HE21 1 1
19 31800 1 1 22 GLN HE22 H 1.901 19.628 1.103 1.00 . A A . 22 GLN HE22 1 1
19 31801 1 1 22 GLN HG2 H 1.915 22.972 -1.134 1.00 . A A . 22 GLN HG2 1 1
19 31802 1 1 22 GLN HG3 H 0.513 21.903 -1.104 1.00 . A A . 22 GLN HG3 1 1
19 31803 1 1 22 GLN N N 1.334 19.106 -2.455 1.00 . A A . 22 GLN N 1 1
19 31804 1 1 22 GLN NE2 N 1.494 20.189 0.411 1.00 . A A . 22 GLN NE2 1 1
19 31805 1 1 22 GLN O O 1.560 19.126 -5.138 1.00 . A A . 22 GLN O 1 1
19 31806 1 1 22 GLN OE1 O 3.437 21.274 0.109 1.00 . A A . 22 GLN OE1 1 1
19 31807 1 1 23 GLU C C 2.345 21.509 -7.309 1.00 . A A . 23 GLU C 1 1
19 31808 1 1 23 GLU CA C 0.921 21.209 -6.851 1.00 . A A . 23 GLU CA 1 1
19 31809 1 1 23 GLU CB C -0.048 22.220 -7.467 1.00 . A A . 23 GLU CB 1 1
19 31810 1 1 23 GLU CD C 0.216 21.583 -9.897 1.00 . A A . 23 GLU CD 1 1
19 31811 1 1 23 GLU CG C 0.355 22.679 -8.859 1.00 . A A . 23 GLU CG 1 1
19 31812 1 1 23 GLU H H 0.510 22.053 -4.953 1.00 . A A . 23 GLU H 1 1
19 31813 1 1 23 GLU HA H 0.650 20.218 -7.181 1.00 . A A . 23 GLU HA 1 1
19 31814 1 1 23 GLU HB2 H -1.028 21.770 -7.528 1.00 . A A . 23 GLU HB2 1 1
19 31815 1 1 23 GLU HB3 H -0.100 23.087 -6.826 1.00 . A A . 23 GLU HB3 1 1
19 31816 1 1 23 GLU HG2 H -0.274 23.508 -9.147 1.00 . A A . 23 GLU HG2 1 1
19 31817 1 1 23 GLU HG3 H 1.385 23.002 -8.833 1.00 . A A . 23 GLU HG3 1 1
19 31818 1 1 23 GLU N N 0.826 21.238 -5.396 1.00 . A A . 23 GLU N 1 1
19 31819 1 1 23 GLU O O 2.814 22.642 -7.215 1.00 . A A . 23 GLU O 1 1
19 31820 1 1 23 GLU OE1 O 1.018 20.626 -9.862 1.00 . A A . 23 GLU OE1 1 1
19 31821 1 1 23 GLU OE2 O -0.695 21.683 -10.746 1.00 . A A . 23 GLU OE2 1 1
19 31822 1 1 24 GLY C C 5.398 19.921 -7.405 1.00 . A A . 24 GLY C 1 1
19 31823 1 1 24 GLY CA C 4.393 20.655 -8.270 1.00 . A A . 24 GLY CA 1 1
19 31824 1 1 24 GLY H H 2.604 19.600 -7.856 1.00 . A A . 24 GLY H 1 1
19 31825 1 1 24 GLY HA2 H 4.467 20.284 -9.282 1.00 . A A . 24 GLY HA2 1 1
19 31826 1 1 24 GLY HA3 H 4.632 21.708 -8.265 1.00 . A A . 24 GLY HA3 1 1
19 31827 1 1 24 GLY N N 3.029 20.482 -7.805 1.00 . A A . 24 GLY N 1 1
19 31828 1 1 24 GLY O O 6.411 19.428 -7.901 1.00 . A A . 24 GLY O 1 1
19 31829 1 1 25 GLN C C 5.694 17.682 -5.103 1.00 . A A . 25 GLN C 1 1
19 31830 1 1 25 GLN CA C 6.008 19.173 -5.171 1.00 . A A . 25 GLN CA 1 1
19 31831 1 1 25 GLN CB C 5.887 19.796 -3.779 1.00 . A A . 25 GLN CB 1 1
19 31832 1 1 25 GLN CD C 6.639 19.710 -1.368 1.00 . A A . 25 GLN CD 1 1
19 31833 1 1 25 GLN CG C 6.936 19.299 -2.797 1.00 . A A . 25 GLN CG 1 1
19 31834 1 1 25 GLN H H 4.296 20.263 -5.772 1.00 . A A . 25 GLN H 1 1
19 31835 1 1 25 GLN HA H 7.020 19.299 -5.525 1.00 . A A . 25 GLN HA 1 1
19 31836 1 1 25 GLN HB2 H 5.986 20.867 -3.867 1.00 . A A . 25 GLN HB2 1 1
19 31837 1 1 25 GLN HB3 H 4.912 19.564 -3.377 1.00 . A A . 25 GLN HB3 1 1
19 31838 1 1 25 GLN HE21 H 8.502 19.274 -0.829 1.00 . A A . 25 GLN HE21 1 1
19 31839 1 1 25 GLN HE22 H 7.475 19.864 0.428 1.00 . A A . 25 GLN HE22 1 1
19 31840 1 1 25 GLN HG2 H 6.974 18.221 -2.844 1.00 . A A . 25 GLN HG2 1 1
19 31841 1 1 25 GLN HG3 H 7.896 19.705 -3.080 1.00 . A A . 25 GLN HG3 1 1
19 31842 1 1 25 GLN N N 5.119 19.850 -6.107 1.00 . A A . 25 GLN N 1 1
19 31843 1 1 25 GLN NE2 N 7.639 19.605 -0.501 1.00 . A A . 25 GLN NE2 1 1
19 31844 1 1 25 GLN O O 4.551 17.269 -5.293 1.00 . A A . 25 GLN O 1 1
19 31845 1 1 25 GLN OE1 O 5.522 20.116 -1.047 1.00 . A A . 25 GLN OE1 1 1
19 31846 1 1 26 ASN C C 6.000 15.035 -3.372 1.00 . A A . 26 ASN C 1 1
19 31847 1 1 26 ASN CA C 6.551 15.433 -4.738 1.00 . A A . 26 ASN CA 1 1
19 31848 1 1 26 ASN CB C 7.885 14.728 -4.988 1.00 . A A . 26 ASN CB 1 1
19 31849 1 1 26 ASN CG C 8.916 15.047 -3.922 1.00 . A A . 26 ASN CG 1 1
19 31850 1 1 26 ASN H H 7.606 17.267 -4.688 1.00 . A A . 26 ASN H 1 1
19 31851 1 1 26 ASN HA H 5.847 15.131 -5.499 1.00 . A A . 26 ASN HA 1 1
19 31852 1 1 26 ASN HB2 H 7.725 13.659 -4.997 1.00 . A A . 26 ASN HB2 1 1
19 31853 1 1 26 ASN HB3 H 8.276 15.038 -5.945 1.00 . A A . 26 ASN HB3 1 1
19 31854 1 1 26 ASN HD21 H 10.249 13.881 -4.827 1.00 . A A . 26 ASN HD21 1 1
19 31855 1 1 26 ASN HD22 H 10.789 14.659 -3.382 1.00 . A A . 26 ASN HD22 1 1
19 31856 1 1 26 ASN N N 6.717 16.879 -4.830 1.00 . A A . 26 ASN N 1 1
19 31857 1 1 26 ASN ND2 N 10.105 14.471 -4.057 1.00 . A A . 26 ASN ND2 1 1
19 31858 1 1 26 ASN O O 5.899 15.863 -2.467 1.00 . A A . 26 ASN O 1 1
19 31859 1 1 26 ASN OD1 O 8.646 15.802 -2.988 1.00 . A A . 26 ASN OD1 1 1
19 31860 1 1 27 TYR C C 6.202 13.104 -0.930 1.00 . A A . 27 TYR C 1 1
19 31861 1 1 27 TYR CA C 5.103 13.254 -1.977 1.00 . A A . 27 TYR CA 1 1
19 31862 1 1 27 TYR CB C 4.412 11.909 -2.204 1.00 . A A . 27 TYR CB 1 1
19 31863 1 1 27 TYR CD1 C 2.056 12.640 -1.663 1.00 . A A . 27 TYR CD1 1 1
19 31864 1 1 27 TYR CD2 C 2.443 11.541 -3.742 1.00 . A A . 27 TYR CD2 1 1
19 31865 1 1 27 TYR CE1 C 0.713 12.753 -1.968 1.00 . A A . 27 TYR CE1 1 1
19 31866 1 1 27 TYR CE2 C 1.103 11.651 -4.056 1.00 . A A . 27 TYR CE2 1 1
19 31867 1 1 27 TYR CG C 2.943 12.032 -2.542 1.00 . A A . 27 TYR CG 1 1
19 31868 1 1 27 TYR CZ C 0.242 12.258 -3.166 1.00 . A A . 27 TYR CZ 1 1
19 31869 1 1 27 TYR H H 5.749 13.150 -3.990 1.00 . A A . 27 TYR H 1 1
19 31870 1 1 27 TYR HA H 4.374 13.966 -1.618 1.00 . A A . 27 TYR HA 1 1
19 31871 1 1 27 TYR HB2 H 4.897 11.395 -3.019 1.00 . A A . 27 TYR HB2 1 1
19 31872 1 1 27 TYR HB3 H 4.497 11.312 -1.307 1.00 . A A . 27 TYR HB3 1 1
19 31873 1 1 27 TYR HD1 H 2.429 13.027 -0.726 1.00 . A A . 27 TYR HD1 1 1
19 31874 1 1 27 TYR HD2 H 3.120 11.066 -4.438 1.00 . A A . 27 TYR HD2 1 1
19 31875 1 1 27 TYR HE1 H 0.039 13.229 -1.271 1.00 . A A . 27 TYR HE1 1 1
19 31876 1 1 27 TYR HE2 H 0.733 11.263 -4.994 1.00 . A A . 27 TYR HE2 1 1
19 31877 1 1 27 TYR HH H -1.215 13.062 -4.129 1.00 . A A . 27 TYR HH 1 1
19 31878 1 1 27 TYR N N 5.645 13.762 -3.232 1.00 . A A . 27 TYR N 1 1
19 31879 1 1 27 TYR O O 5.999 13.400 0.247 1.00 . A A . 27 TYR O 1 1
19 31880 1 1 27 TYR OH O -1.095 12.371 -3.474 1.00 . A A . 27 TYR OH 1 1
19 31881 1 1 28 GLY C C 8.871 11.003 -0.298 1.00 . A A . 28 GLY C 1 1
19 31882 1 1 28 GLY CA C 8.484 12.460 -0.457 1.00 . A A . 28 GLY CA 1 1
19 31883 1 1 28 GLY H H 7.474 12.422 -2.317 1.00 . A A . 28 GLY H 1 1
19 31884 1 1 28 GLY HA2 H 9.335 13.009 -0.833 1.00 . A A . 28 GLY HA2 1 1
19 31885 1 1 28 GLY HA3 H 8.212 12.856 0.510 1.00 . A A . 28 GLY HA3 1 1
19 31886 1 1 28 GLY N N 7.369 12.642 -1.368 1.00 . A A . 28 GLY N 1 1
19 31887 1 1 28 GLY O O 10.017 10.690 0.027 1.00 . A A . 28 GLY O 1 1
19 31888 1 1 29 PHE C C 8.161 8.007 -1.772 1.00 . A A . 29 PHE C 1 1
19 31889 1 1 29 PHE CA C 8.159 8.678 -0.401 1.00 . A A . 29 PHE CA 1 1
19 31890 1 1 29 PHE CB C 7.100 8.032 0.495 1.00 . A A . 29 PHE CB 1 1
19 31891 1 1 29 PHE CD1 C 4.974 8.504 -0.751 1.00 . A A . 29 PHE CD1 1 1
19 31892 1 1 29 PHE CD2 C 5.633 6.232 -0.455 1.00 . A A . 29 PHE CD2 1 1
19 31893 1 1 29 PHE CE1 C 3.848 8.091 -1.439 1.00 . A A . 29 PHE CE1 1 1
19 31894 1 1 29 PHE CE2 C 4.510 5.813 -1.143 1.00 . A A . 29 PHE CE2 1 1
19 31895 1 1 29 PHE CG C 5.878 7.581 -0.252 1.00 . A A . 29 PHE CG 1 1
19 31896 1 1 29 PHE CZ C 3.615 6.744 -1.634 1.00 . A A . 29 PHE CZ 1 1
19 31897 1 1 29 PHE H H 7.020 10.422 -0.780 1.00 . A A . 29 PHE H 1 1
19 31898 1 1 29 PHE HA H 9.130 8.547 0.051 1.00 . A A . 29 PHE HA 1 1
19 31899 1 1 29 PHE HB2 H 7.529 7.170 0.982 1.00 . A A . 29 PHE HB2 1 1
19 31900 1 1 29 PHE HB3 H 6.789 8.746 1.243 1.00 . A A . 29 PHE HB3 1 1
19 31901 1 1 29 PHE HD1 H 5.155 9.559 -0.599 1.00 . A A . 29 PHE HD1 1 1
19 31902 1 1 29 PHE HD2 H 6.331 5.503 -0.070 1.00 . A A . 29 PHE HD2 1 1
19 31903 1 1 29 PHE HE1 H 3.151 8.822 -1.822 1.00 . A A . 29 PHE HE1 1 1
19 31904 1 1 29 PHE HE2 H 4.330 4.759 -1.294 1.00 . A A . 29 PHE HE2 1 1
19 31905 1 1 29 PHE HZ H 2.737 6.420 -2.172 1.00 . A A . 29 PHE HZ 1 1
19 31906 1 1 29 PHE N N 7.914 10.110 -0.524 1.00 . A A . 29 PHE N 1 1
19 31907 1 1 29 PHE O O 7.466 8.443 -2.690 1.00 . A A . 29 PHE O 1 1
19 31908 1 1 30 PHE C C 8.784 4.722 -2.943 1.00 . A A . 30 PHE C 1 1
19 31909 1 1 30 PHE CA C 9.040 6.211 -3.160 1.00 . A A . 30 PHE CA 1 1
19 31910 1 1 30 PHE CB C 10.418 6.416 -3.792 1.00 . A A . 30 PHE CB 1 1
19 31911 1 1 30 PHE CD1 C 10.189 8.880 -4.208 1.00 . A A . 30 PHE CD1 1 1
19 31912 1 1 30 PHE CD2 C 12.130 8.100 -3.064 1.00 . A A . 30 PHE CD2 1 1
19 31913 1 1 30 PHE CE1 C 10.650 10.179 -4.112 1.00 . A A . 30 PHE CE1 1 1
19 31914 1 1 30 PHE CE2 C 12.596 9.397 -2.964 1.00 . A A . 30 PHE CE2 1 1
19 31915 1 1 30 PHE CG C 10.922 7.827 -3.686 1.00 . A A . 30 PHE CG 1 1
19 31916 1 1 30 PHE CZ C 11.855 10.438 -3.490 1.00 . A A . 30 PHE CZ 1 1
19 31917 1 1 30 PHE H H 9.476 6.643 -1.133 1.00 . A A . 30 PHE H 1 1
19 31918 1 1 30 PHE HA H 8.286 6.601 -3.826 1.00 . A A . 30 PHE HA 1 1
19 31919 1 1 30 PHE HB2 H 11.131 5.772 -3.301 1.00 . A A . 30 PHE HB2 1 1
19 31920 1 1 30 PHE HB3 H 10.367 6.158 -4.839 1.00 . A A . 30 PHE HB3 1 1
19 31921 1 1 30 PHE HD1 H 9.245 8.678 -4.696 1.00 . A A . 30 PHE HD1 1 1
19 31922 1 1 30 PHE HD2 H 12.710 7.287 -2.653 1.00 . A A . 30 PHE HD2 1 1
19 31923 1 1 30 PHE HE1 H 10.068 10.991 -4.524 1.00 . A A . 30 PHE HE1 1 1
19 31924 1 1 30 PHE HE2 H 13.539 9.597 -2.477 1.00 . A A . 30 PHE HE2 1 1
19 31925 1 1 30 PHE HZ H 12.217 11.453 -3.413 1.00 . A A . 30 PHE HZ 1 1
19 31926 1 1 30 PHE N N 8.946 6.943 -1.902 1.00 . A A . 30 PHE N 1 1
19 31927 1 1 30 PHE O O 9.132 4.166 -1.901 1.00 . A A . 30 PHE O 1 1
19 31928 1 1 31 LEU C C 9.028 1.823 -4.385 1.00 . A A . 31 LEU C 1 1
19 31929 1 1 31 LEU CA C 7.868 2.659 -3.854 1.00 . A A . 31 LEU CA 1 1
19 31930 1 1 31 LEU CB C 6.595 2.344 -4.642 1.00 . A A . 31 LEU CB 1 1
19 31931 1 1 31 LEU CD1 C 4.315 3.199 -5.234 1.00 . A A . 31 LEU CD1 1 1
19 31932 1 1 31 LEU CD2 C 4.689 2.060 -3.039 1.00 . A A . 31 LEU CD2 1 1
19 31933 1 1 31 LEU CG C 5.303 2.958 -4.103 1.00 . A A . 31 LEU CG 1 1
19 31934 1 1 31 LEU H H 7.919 4.580 -4.740 1.00 . A A . 31 LEU H 1 1
19 31935 1 1 31 LEU HA H 7.708 2.413 -2.815 1.00 . A A . 31 LEU HA 1 1
19 31936 1 1 31 LEU HB2 H 6.735 2.700 -5.651 1.00 . A A . 31 LEU HB2 1 1
19 31937 1 1 31 LEU HB3 H 6.473 1.270 -4.655 1.00 . A A . 31 LEU HB3 1 1
19 31938 1 1 31 LEU HD11 H 3.915 4.199 -5.155 1.00 . A A . 31 LEU HD11 1 1
19 31939 1 1 31 LEU HD12 H 3.509 2.483 -5.167 1.00 . A A . 31 LEU HD12 1 1
19 31940 1 1 31 LEU HD13 H 4.819 3.086 -6.183 1.00 . A A . 31 LEU HD13 1 1
19 31941 1 1 31 LEU HD21 H 5.443 1.388 -2.657 1.00 . A A . 31 LEU HD21 1 1
19 31942 1 1 31 LEU HD22 H 3.883 1.487 -3.473 1.00 . A A . 31 LEU HD22 1 1
19 31943 1 1 31 LEU HD23 H 4.305 2.668 -2.233 1.00 . A A . 31 LEU HD23 1 1
19 31944 1 1 31 LEU HG H 5.528 3.912 -3.648 1.00 . A A . 31 LEU HG 1 1
19 31945 1 1 31 LEU N N 8.172 4.083 -3.935 1.00 . A A . 31 LEU N 1 1
19 31946 1 1 31 LEU O O 9.240 1.735 -5.595 1.00 . A A . 31 LEU O 1 1
19 31947 1 1 32 ARG C C 10.576 -1.100 -3.713 1.00 . A A . 32 ARG C 1 1
19 31948 1 1 32 ARG CA C 10.914 0.381 -3.849 1.00 . A A . 32 ARG CA 1 1
19 31949 1 1 32 ARG CB C 12.128 0.720 -2.982 1.00 . A A . 32 ARG CB 1 1
19 31950 1 1 32 ARG CD C 13.571 2.271 -4.334 1.00 . A A . 32 ARG CD 1 1
19 31951 1 1 32 ARG CG C 12.620 2.148 -3.154 1.00 . A A . 32 ARG CG 1 1
19 31952 1 1 32 ARG CZ C 13.349 2.298 -6.782 1.00 . A A . 32 ARG CZ 1 1
19 31953 1 1 32 ARG H H 9.557 1.320 -2.523 1.00 . A A . 32 ARG H 1 1
19 31954 1 1 32 ARG HA H 11.150 0.591 -4.881 1.00 . A A . 32 ARG HA 1 1
19 31955 1 1 32 ARG HB2 H 11.866 0.576 -1.944 1.00 . A A . 32 ARG HB2 1 1
19 31956 1 1 32 ARG HB3 H 12.936 0.051 -3.238 1.00 . A A . 32 ARG HB3 1 1
19 31957 1 1 32 ARG HD2 H 14.277 3.062 -4.129 1.00 . A A . 32 ARG HD2 1 1
19 31958 1 1 32 ARG HD3 H 14.101 1.338 -4.450 1.00 . A A . 32 ARG HD3 1 1
19 31959 1 1 32 ARG HE H 11.990 3.007 -5.506 1.00 . A A . 32 ARG HE 1 1
19 31960 1 1 32 ARG HG2 H 11.770 2.794 -3.322 1.00 . A A . 32 ARG HG2 1 1
19 31961 1 1 32 ARG HG3 H 13.134 2.452 -2.254 1.00 . A A . 32 ARG HG3 1 1
19 31962 1 1 32 ARG HH11 H 15.063 1.480 -6.092 1.00 . A A . 32 ARG HH11 1 1
19 31963 1 1 32 ARG HH12 H 14.894 1.504 -7.816 1.00 . A A . 32 ARG HH12 1 1
19 31964 1 1 32 ARG HH21 H 11.756 3.046 -7.775 1.00 . A A . 32 ARG HH21 1 1
19 31965 1 1 32 ARG HH22 H 13.013 2.396 -8.773 1.00 . A A . 32 ARG HH22 1 1
19 31966 1 1 32 ARG N N 9.776 1.211 -3.473 1.00 . A A . 32 ARG N 1 1
19 31967 1 1 32 ARG NE N 12.866 2.575 -5.576 1.00 . A A . 32 ARG NE 1 1
19 31968 1 1 32 ARG NH1 N 14.533 1.713 -6.907 1.00 . A A . 32 ARG NH1 1 1
19 31969 1 1 32 ARG NH2 N 12.648 2.605 -7.866 1.00 . A A . 32 ARG NH2 1 1
19 31970 1 1 32 ARG O O 9.604 -1.467 -3.051 1.00 . A A . 32 ARG O 1 1
19 31971 1 1 33 ILE C C 12.370 -4.100 -3.679 1.00 . A A . 33 ILE C 1 1
19 31972 1 1 33 ILE CA C 11.169 -3.388 -4.292 1.00 . A A . 33 ILE CA 1 1
19 31973 1 1 33 ILE CB C 10.902 -3.968 -5.693 1.00 . A A . 33 ILE CB 1 1
19 31974 1 1 33 ILE CD1 C 12.029 -4.440 -7.926 1.00 . A A . 33 ILE CD1 1 1
19 31975 1 1 33 ILE CG1 C 12.080 -3.672 -6.624 1.00 . A A . 33 ILE CG1 1 1
19 31976 1 1 33 ILE CG2 C 9.612 -3.399 -6.265 1.00 . A A . 33 ILE CG2 1 1
19 31977 1 1 33 ILE H H 12.140 -1.594 -4.854 1.00 . A A . 33 ILE H 1 1
19 31978 1 1 33 ILE HA H 10.301 -3.574 -3.675 1.00 . A A . 33 ILE HA 1 1
19 31979 1 1 33 ILE HB H 10.786 -5.037 -5.599 1.00 . A A . 33 ILE HB 1 1
19 31980 1 1 33 ILE HD11 H 11.800 -5.477 -7.724 1.00 . A A . 33 ILE HD11 1 1
19 31981 1 1 33 ILE HD12 H 11.262 -4.022 -8.561 1.00 . A A . 33 ILE HD12 1 1
19 31982 1 1 33 ILE HD13 H 12.985 -4.373 -8.422 1.00 . A A . 33 ILE HD13 1 1
19 31983 1 1 33 ILE HG12 H 12.089 -2.620 -6.860 1.00 . A A . 33 ILE HG12 1 1
19 31984 1 1 33 ILE HG13 H 13.001 -3.932 -6.121 1.00 . A A . 33 ILE HG13 1 1
19 31985 1 1 33 ILE HG21 H 9.748 -2.350 -6.483 1.00 . A A . 33 ILE HG21 1 1
19 31986 1 1 33 ILE HG22 H 9.359 -3.925 -7.173 1.00 . A A . 33 ILE HG22 1 1
19 31987 1 1 33 ILE HG23 H 8.816 -3.517 -5.545 1.00 . A A . 33 ILE HG23 1 1
19 31988 1 1 33 ILE N N 11.383 -1.947 -4.343 1.00 . A A . 33 ILE N 1 1
19 31989 1 1 33 ILE O O 13.518 -3.749 -3.953 1.00 . A A . 33 ILE O 1 1
19 31990 1 1 34 GLU C C 13.324 -7.233 -2.855 1.00 . A A . 34 GLU C 1 1
19 31991 1 1 34 GLU CA C 13.157 -5.865 -2.200 1.00 . A A . 34 GLU CA 1 1
19 31992 1 1 34 GLU CB C 12.853 -6.035 -0.710 1.00 . A A . 34 GLU CB 1 1
19 31993 1 1 34 GLU CD C 13.266 -5.201 1.638 1.00 . A A . 34 GLU CD 1 1
19 31994 1 1 34 GLU CG C 13.406 -4.915 0.156 1.00 . A A . 34 GLU CG 1 1
19 31995 1 1 34 GLU H H 11.163 -5.335 -2.671 1.00 . A A . 34 GLU H 1 1
19 31996 1 1 34 GLU HA H 14.078 -5.313 -2.309 1.00 . A A . 34 GLU HA 1 1
19 31997 1 1 34 GLU HB2 H 11.782 -6.071 -0.575 1.00 . A A . 34 GLU HB2 1 1
19 31998 1 1 34 GLU HB3 H 13.280 -6.967 -0.372 1.00 . A A . 34 GLU HB3 1 1
19 31999 1 1 34 GLU HG2 H 14.453 -4.785 -0.073 1.00 . A A . 34 GLU HG2 1 1
19 32000 1 1 34 GLU HG3 H 12.872 -4.004 -0.072 1.00 . A A . 34 GLU HG3 1 1
19 32001 1 1 34 GLU N N 12.098 -5.103 -2.850 1.00 . A A . 34 GLU N 1 1
19 32002 1 1 34 GLU O O 12.460 -7.683 -3.608 1.00 . A A . 34 GLU O 1 1
19 32003 1 1 34 GLU OE1 O 13.838 -6.208 2.106 1.00 . A A . 34 GLU OE1 1 1
19 32004 1 1 34 GLU OE2 O 12.585 -4.417 2.331 1.00 . A A . 34 GLU OE2 1 1
19 32005 1 1 35 LYS C C 13.887 -10.281 -2.434 1.00 . A A . 35 LYS C 1 1
19 32006 1 1 35 LYS CA C 14.723 -9.207 -3.123 1.00 . A A . 35 LYS CA 1 1
19 32007 1 1 35 LYS CB C 16.211 -9.536 -2.981 1.00 . A A . 35 LYS CB 1 1
19 32008 1 1 35 LYS CD C 18.550 -9.224 -3.844 1.00 . A A . 35 LYS CD 1 1
19 32009 1 1 35 LYS CE C 19.476 -8.143 -4.380 1.00 . A A . 35 LYS CE 1 1
19 32010 1 1 35 LYS CG C 17.089 -8.835 -4.003 1.00 . A A . 35 LYS CG 1 1
19 32011 1 1 35 LYS H H 15.093 -7.479 -1.957 1.00 . A A . 35 LYS H 1 1
19 32012 1 1 35 LYS HA H 14.467 -9.184 -4.171 1.00 . A A . 35 LYS HA 1 1
19 32013 1 1 35 LYS HB2 H 16.540 -9.244 -1.994 1.00 . A A . 35 LYS HB2 1 1
19 32014 1 1 35 LYS HB3 H 16.344 -10.602 -3.094 1.00 . A A . 35 LYS HB3 1 1
19 32015 1 1 35 LYS HD2 H 18.761 -9.375 -2.796 1.00 . A A . 35 LYS HD2 1 1
19 32016 1 1 35 LYS HD3 H 18.730 -10.141 -4.386 1.00 . A A . 35 LYS HD3 1 1
19 32017 1 1 35 LYS HE2 H 19.224 -7.205 -3.910 1.00 . A A . 35 LYS HE2 1 1
19 32018 1 1 35 LYS HE3 H 20.494 -8.406 -4.135 1.00 . A A . 35 LYS HE3 1 1
19 32019 1 1 35 LYS HG2 H 16.761 -9.108 -4.994 1.00 . A A . 35 LYS HG2 1 1
19 32020 1 1 35 LYS HG3 H 16.995 -7.766 -3.872 1.00 . A A . 35 LYS HG3 1 1
19 32021 1 1 35 LYS HZ1 H 18.648 -8.658 -6.228 1.00 . A A . 35 LYS HZ1 1 1
19 32022 1 1 35 LYS HZ2 H 20.271 -8.187 -6.311 1.00 . A A . 35 LYS HZ2 1 1
19 32023 1 1 35 LYS HZ3 H 19.063 -7.023 -6.094 1.00 . A A . 35 LYS HZ3 1 1
19 32024 1 1 35 LYS N N 14.441 -7.890 -2.564 1.00 . A A . 35 LYS N 1 1
19 32025 1 1 35 LYS NZ N 19.356 -7.992 -5.857 1.00 . A A . 35 LYS NZ 1 1
19 32026 1 1 35 LYS O O 13.751 -10.285 -1.211 1.00 . A A . 35 LYS O 1 1
19 32027 1 1 36 ASP C C 11.492 -11.735 -1.691 1.00 . A A . 36 ASP C 1 1
19 32028 1 1 36 ASP CA C 12.509 -12.270 -2.694 1.00 . A A . 36 ASP CA 1 1
19 32029 1 1 36 ASP CB C 13.390 -13.329 -2.030 1.00 . A A . 36 ASP CB 1 1
19 32030 1 1 36 ASP CG C 14.335 -13.994 -3.012 1.00 . A A . 36 ASP CG 1 1
19 32031 1 1 36 ASP H H 13.475 -11.132 -4.195 1.00 . A A . 36 ASP H 1 1
19 32032 1 1 36 ASP HA H 11.979 -12.721 -3.519 1.00 . A A . 36 ASP HA 1 1
19 32033 1 1 36 ASP HB2 H 13.979 -12.862 -1.253 1.00 . A A . 36 ASP HB2 1 1
19 32034 1 1 36 ASP HB3 H 12.760 -14.089 -1.592 1.00 . A A . 36 ASP HB3 1 1
19 32035 1 1 36 ASP N N 13.330 -11.189 -3.228 1.00 . A A . 36 ASP N 1 1
19 32036 1 1 36 ASP O O 11.282 -12.322 -0.629 1.00 . A A . 36 ASP O 1 1
19 32037 1 1 36 ASP OD1 O 13.845 -14.623 -3.973 1.00 . A A . 36 ASP OD1 1 1
19 32038 1 1 36 ASP OD2 O 15.563 -13.885 -2.819 1.00 . A A . 36 ASP OD2 1 1
19 32039 1 1 37 THR C C 8.559 -9.760 -1.906 1.00 . A A . 37 THR C 1 1
19 32040 1 1 37 THR CA C 9.869 -9.999 -1.163 1.00 . A A . 37 THR CA 1 1
19 32041 1 1 37 THR CB C 10.374 -8.661 -0.593 1.00 . A A . 37 THR CB 1 1
19 32042 1 1 37 THR CG2 C 9.423 -8.131 0.470 1.00 . A A . 37 THR CG2 1 1
19 32043 1 1 37 THR H H 11.072 -10.194 -2.893 1.00 . A A . 37 THR H 1 1
19 32044 1 1 37 THR HA H 9.686 -10.672 -0.338 1.00 . A A . 37 THR HA 1 1
19 32045 1 1 37 THR HB H 10.428 -7.941 -1.397 1.00 . A A . 37 THR HB 1 1
19 32046 1 1 37 THR HG1 H 12.325 -8.915 -0.736 1.00 . A A . 37 THR HG1 1 1
19 32047 1 1 37 THR HG21 H 8.967 -8.961 0.989 1.00 . A A . 37 THR HG21 1 1
19 32048 1 1 37 THR HG22 H 8.655 -7.535 0.000 1.00 . A A . 37 THR HG22 1 1
19 32049 1 1 37 THR HG23 H 9.971 -7.523 1.173 1.00 . A A . 37 THR HG23 1 1
19 32050 1 1 37 THR N N 10.862 -10.615 -2.034 1.00 . A A . 37 THR N 1 1
19 32051 1 1 37 THR O O 8.555 -9.265 -3.033 1.00 . A A . 37 THR O 1 1
19 32052 1 1 37 THR OG1 O 11.680 -8.830 -0.029 1.00 . A A . 37 THR OG1 1 1
19 32053 1 1 38 ASP C C 5.536 -8.586 -1.479 1.00 . A A . 38 ASP C 1 1
19 32054 1 1 38 ASP CA C 6.132 -9.936 -1.867 1.00 . A A . 38 ASP CA 1 1
19 32055 1 1 38 ASP CB C 5.195 -11.065 -1.436 1.00 . A A . 38 ASP CB 1 1
19 32056 1 1 38 ASP CG C 5.377 -12.318 -2.269 1.00 . A A . 38 ASP CG 1 1
19 32057 1 1 38 ASP H H 7.517 -10.504 -0.370 1.00 . A A . 38 ASP H 1 1
19 32058 1 1 38 ASP HA H 6.249 -9.967 -2.940 1.00 . A A . 38 ASP HA 1 1
19 32059 1 1 38 ASP HB2 H 5.390 -11.311 -0.402 1.00 . A A . 38 ASP HB2 1 1
19 32060 1 1 38 ASP HB3 H 4.172 -10.732 -1.536 1.00 . A A . 38 ASP HB3 1 1
19 32061 1 1 38 ASP N N 7.449 -10.114 -1.267 1.00 . A A . 38 ASP N 1 1
19 32062 1 1 38 ASP O O 5.736 -8.106 -0.364 1.00 . A A . 38 ASP O 1 1
19 32063 1 1 38 ASP OD1 O 5.334 -12.215 -3.513 1.00 . A A . 38 ASP OD1 1 1
19 32064 1 1 38 ASP OD2 O 5.561 -13.402 -1.678 1.00 . A A . 38 ASP OD2 1 1
19 32065 1 1 39 GLY C C 5.185 -5.549 -2.218 1.00 . A A . 39 GLY C 1 1
19 32066 1 1 39 GLY CA C 4.190 -6.690 -2.143 1.00 . A A . 39 GLY CA 1 1
19 32067 1 1 39 GLY H H 4.677 -8.410 -3.279 1.00 . A A . 39 GLY H 1 1
19 32068 1 1 39 GLY HA2 H 3.408 -6.521 -2.868 1.00 . A A . 39 GLY HA2 1 1
19 32069 1 1 39 GLY HA3 H 3.754 -6.708 -1.155 1.00 . A A . 39 GLY HA3 1 1
19 32070 1 1 39 GLY N N 4.803 -7.979 -2.407 1.00 . A A . 39 GLY N 1 1
19 32071 1 1 39 GLY O O 6.395 -5.764 -2.138 1.00 . A A . 39 GLY O 1 1
19 32072 1 1 40 HIS C C 5.806 -2.578 -1.074 1.00 . A A . 40 HIS C 1 1
19 32073 1 1 40 HIS CA C 5.528 -3.151 -2.460 1.00 . A A . 40 HIS CA 1 1
19 32074 1 1 40 HIS CB C 4.875 -2.088 -3.343 1.00 . A A . 40 HIS CB 1 1
19 32075 1 1 40 HIS CD2 C 4.020 -2.705 -5.713 1.00 . A A . 40 HIS CD2 1 1
19 32076 1 1 40 HIS CE1 C 5.941 -2.660 -6.768 1.00 . A A . 40 HIS CE1 1 1
19 32077 1 1 40 HIS CG C 4.974 -2.382 -4.808 1.00 . A A . 40 HIS CG 1 1
19 32078 1 1 40 HIS H H 3.703 -4.224 -2.431 1.00 . A A . 40 HIS H 1 1
19 32079 1 1 40 HIS HA H 6.465 -3.451 -2.906 1.00 . A A . 40 HIS HA 1 1
19 32080 1 1 40 HIS HB2 H 3.828 -2.013 -3.090 1.00 . A A . 40 HIS HB2 1 1
19 32081 1 1 40 HIS HB3 H 5.353 -1.135 -3.162 1.00 . A A . 40 HIS HB3 1 1
19 32082 1 1 40 HIS HD1 H 7.046 -2.159 -5.120 1.00 . A A . 40 HIS HD1 1 1
19 32083 1 1 40 HIS HD2 H 2.962 -2.812 -5.519 1.00 . A A . 40 HIS HD2 1 1
19 32084 1 1 40 HIS HE1 H 6.688 -2.719 -7.546 1.00 . A A . 40 HIS HE1 1 1
19 32085 1 1 40 HIS HE2 H 4.199 -3.027 -7.780 1.00 . A A . 40 HIS HE2 1 1
19 32086 1 1 40 HIS N N 4.676 -4.331 -2.373 1.00 . A A . 40 HIS N 1 1
19 32087 1 1 40 HIS ND1 N 6.166 -2.362 -5.501 1.00 . A A . 40 HIS ND1 1 1
19 32088 1 1 40 HIS NE2 N 4.647 -2.873 -6.923 1.00 . A A . 40 HIS NE2 1 1
19 32089 1 1 40 HIS O O 4.968 -2.666 -0.175 1.00 . A A . 40 HIS O 1 1
19 32090 1 1 41 LEU C C 7.750 0.064 0.204 1.00 . A A . 41 LEU C 1 1
19 32091 1 1 41 LEU CA C 7.375 -1.405 0.371 1.00 . A A . 41 LEU CA 1 1
19 32092 1 1 41 LEU CB C 8.550 -2.178 0.974 1.00 . A A . 41 LEU CB 1 1
19 32093 1 1 41 LEU CD1 C 8.396 -4.522 0.099 1.00 . A A . 41 LEU CD1 1 1
19 32094 1 1 41 LEU CD2 C 9.235 -4.109 2.418 1.00 . A A . 41 LEU CD2 1 1
19 32095 1 1 41 LEU CG C 8.279 -3.640 1.332 1.00 . A A . 41 LEU CG 1 1
19 32096 1 1 41 LEU H H 7.612 -1.953 -1.659 1.00 . A A . 41 LEU H 1 1
19 32097 1 1 41 LEU HA H 6.529 -1.475 1.039 1.00 . A A . 41 LEU HA 1 1
19 32098 1 1 41 LEU HB2 H 9.359 -2.157 0.261 1.00 . A A . 41 LEU HB2 1 1
19 32099 1 1 41 LEU HB3 H 8.853 -1.666 1.876 1.00 . A A . 41 LEU HB3 1 1
19 32100 1 1 41 LEU HD11 H 9.438 -4.701 -0.118 1.00 . A A . 41 LEU HD11 1 1
19 32101 1 1 41 LEU HD12 H 7.933 -4.028 -0.743 1.00 . A A . 41 LEU HD12 1 1
19 32102 1 1 41 LEU HD13 H 7.899 -5.464 0.281 1.00 . A A . 41 LEU HD13 1 1
19 32103 1 1 41 LEU HD21 H 9.078 -5.160 2.607 1.00 . A A . 41 LEU HD21 1 1
19 32104 1 1 41 LEU HD22 H 9.053 -3.549 3.324 1.00 . A A . 41 LEU HD22 1 1
19 32105 1 1 41 LEU HD23 H 10.254 -3.949 2.095 1.00 . A A . 41 LEU HD23 1 1
19 32106 1 1 41 LEU HG H 7.270 -3.730 1.711 1.00 . A A . 41 LEU HG 1 1
19 32107 1 1 41 LEU N N 6.986 -1.993 -0.906 1.00 . A A . 41 LEU N 1 1
19 32108 1 1 41 LEU O O 8.153 0.492 -0.878 1.00 . A A . 41 LEU O 1 1
19 32109 1 1 42 ILE C C 9.355 2.498 1.780 1.00 . A A . 42 ILE C 1 1
19 32110 1 1 42 ILE CA C 7.945 2.249 1.255 1.00 . A A . 42 ILE CA 1 1
19 32111 1 1 42 ILE CB C 6.946 3.074 2.088 1.00 . A A . 42 ILE CB 1 1
19 32112 1 1 42 ILE CD1 C 4.692 1.937 1.765 1.00 . A A . 42 ILE CD1 1 1
19 32113 1 1 42 ILE CG1 C 5.580 3.106 1.401 1.00 . A A . 42 ILE CG1 1 1
19 32114 1 1 42 ILE CG2 C 7.472 4.486 2.300 1.00 . A A . 42 ILE CG2 1 1
19 32115 1 1 42 ILE H H 7.291 0.430 2.115 1.00 . A A . 42 ILE H 1 1
19 32116 1 1 42 ILE HA H 7.890 2.584 0.229 1.00 . A A . 42 ILE HA 1 1
19 32117 1 1 42 ILE HB H 6.844 2.605 3.054 1.00 . A A . 42 ILE HB 1 1
19 32118 1 1 42 ILE HD11 H 4.263 1.517 0.866 1.00 . A A . 42 ILE HD11 1 1
19 32119 1 1 42 ILE HD12 H 5.279 1.182 2.268 1.00 . A A . 42 ILE HD12 1 1
19 32120 1 1 42 ILE HD13 H 3.901 2.274 2.418 1.00 . A A . 42 ILE HD13 1 1
19 32121 1 1 42 ILE HG12 H 5.065 4.012 1.680 1.00 . A A . 42 ILE HG12 1 1
19 32122 1 1 42 ILE HG13 H 5.724 3.094 0.330 1.00 . A A . 42 ILE HG13 1 1
19 32123 1 1 42 ILE HG21 H 6.676 5.195 2.130 1.00 . A A . 42 ILE HG21 1 1
19 32124 1 1 42 ILE HG22 H 7.833 4.586 3.312 1.00 . A A . 42 ILE HG22 1 1
19 32125 1 1 42 ILE HG23 H 8.279 4.677 1.609 1.00 . A A . 42 ILE HG23 1 1
19 32126 1 1 42 ILE N N 7.617 0.829 1.282 1.00 . A A . 42 ILE N 1 1
19 32127 1 1 42 ILE O O 9.702 2.071 2.881 1.00 . A A . 42 ILE O 1 1
19 32128 1 1 43 ARG C C 11.913 4.916 0.951 1.00 . A A . 43 ARG C 1 1
19 32129 1 1 43 ARG CA C 11.535 3.498 1.369 1.00 . A A . 43 ARG CA 1 1
19 32130 1 1 43 ARG CB C 12.501 2.494 0.737 1.00 . A A . 43 ARG CB 1 1
19 32131 1 1 43 ARG CD C 13.342 0.931 2.517 1.00 . A A . 43 ARG CD 1 1
19 32132 1 1 43 ARG CG C 12.404 1.099 1.332 1.00 . A A . 43 ARG CG 1 1
19 32133 1 1 43 ARG CZ C 15.122 -0.556 1.702 1.00 . A A . 43 ARG CZ 1 1
19 32134 1 1 43 ARG H H 9.828 3.505 0.118 1.00 . A A . 43 ARG H 1 1
19 32135 1 1 43 ARG HA H 11.604 3.422 2.444 1.00 . A A . 43 ARG HA 1 1
19 32136 1 1 43 ARG HB2 H 12.290 2.426 -0.320 1.00 . A A . 43 ARG HB2 1 1
19 32137 1 1 43 ARG HB3 H 13.511 2.850 0.873 1.00 . A A . 43 ARG HB3 1 1
19 32138 1 1 43 ARG HD2 H 13.337 1.843 3.094 1.00 . A A . 43 ARG HD2 1 1
19 32139 1 1 43 ARG HD3 H 12.985 0.116 3.128 1.00 . A A . 43 ARG HD3 1 1
19 32140 1 1 43 ARG HE H 15.353 1.384 2.106 1.00 . A A . 43 ARG HE 1 1
19 32141 1 1 43 ARG HG2 H 11.390 0.928 1.663 1.00 . A A . 43 ARG HG2 1 1
19 32142 1 1 43 ARG HG3 H 12.663 0.375 0.573 1.00 . A A . 43 ARG HG3 1 1
19 32143 1 1 43 ARG HH11 H 13.324 -1.441 1.953 1.00 . A A . 43 ARG HH11 1 1
19 32144 1 1 43 ARG HH12 H 14.588 -2.478 1.379 1.00 . A A . 43 ARG HH12 1 1
19 32145 1 1 43 ARG HH21 H 17.025 0.029 1.350 1.00 . A A . 43 ARG HH21 1 1
19 32146 1 1 43 ARG HH22 H 16.693 -1.641 1.037 1.00 . A A . 43 ARG HH22 1 1
19 32147 1 1 43 ARG N N 10.163 3.192 0.985 1.00 . A A . 43 ARG N 1 1
19 32148 1 1 43 ARG NE N 14.710 0.645 2.095 1.00 . A A . 43 ARG NE 1 1
19 32149 1 1 43 ARG NH1 N 14.275 -1.575 1.676 1.00 . A A . 43 ARG NH1 1 1
19 32150 1 1 43 ARG NH2 N 16.384 -0.738 1.333 1.00 . A A . 43 ARG NH2 1 1
19 32151 1 1 43 ARG O O 11.306 5.491 0.048 1.00 . A A . 43 ARG O 1 1
19 32152 1 1 44 VAL C C 12.372 7.867 1.783 1.00 . A A . 44 VAL C 1 1
19 32153 1 1 44 VAL CA C 13.380 6.825 1.313 1.00 . A A . 44 VAL CA 1 1
19 32154 1 1 44 VAL CB C 13.627 7.009 -0.196 1.00 . A A . 44 VAL CB 1 1
19 32155 1 1 44 VAL CG1 C 14.715 8.044 -0.438 1.00 . A A . 44 VAL CG1 1 1
19 32156 1 1 44 VAL CG2 C 13.990 5.680 -0.842 1.00 . A A . 44 VAL CG2 1 1
19 32157 1 1 44 VAL H H 13.365 4.966 2.325 1.00 . A A . 44 VAL H 1 1
19 32158 1 1 44 VAL HA H 14.315 6.983 1.831 1.00 . A A . 44 VAL HA 1 1
19 32159 1 1 44 VAL HB H 12.714 7.367 -0.648 1.00 . A A . 44 VAL HB 1 1
19 32160 1 1 44 VAL HG11 H 14.725 8.318 -1.482 1.00 . A A . 44 VAL HG11 1 1
19 32161 1 1 44 VAL HG12 H 14.520 8.919 0.164 1.00 . A A . 44 VAL HG12 1 1
19 32162 1 1 44 VAL HG13 H 15.674 7.627 -0.167 1.00 . A A . 44 VAL HG13 1 1
19 32163 1 1 44 VAL HG21 H 14.347 4.998 -0.086 1.00 . A A . 44 VAL HG21 1 1
19 32164 1 1 44 VAL HG22 H 13.116 5.263 -1.321 1.00 . A A . 44 VAL HG22 1 1
19 32165 1 1 44 VAL HG23 H 14.764 5.838 -1.580 1.00 . A A . 44 VAL HG23 1 1
19 32166 1 1 44 VAL N N 12.921 5.475 1.615 1.00 . A A . 44 VAL N 1 1
19 32167 1 1 44 VAL O O 11.981 8.754 1.023 1.00 . A A . 44 VAL O 1 1
19 32168 1 1 45 ILE C C 11.676 9.979 4.054 1.00 . A A . 45 ILE C 1 1
19 32169 1 1 45 ILE CA C 10.994 8.688 3.612 1.00 . A A . 45 ILE CA 1 1
19 32170 1 1 45 ILE CB C 10.258 8.072 4.816 1.00 . A A . 45 ILE CB 1 1
19 32171 1 1 45 ILE CD1 C 9.019 5.980 5.569 1.00 . A A . 45 ILE CD1 1 1
19 32172 1 1 45 ILE CG1 C 9.545 6.783 4.401 1.00 . A A . 45 ILE CG1 1 1
19 32173 1 1 45 ILE CG2 C 9.267 9.068 5.398 1.00 . A A . 45 ILE CG2 1 1
19 32174 1 1 45 ILE H H 12.304 7.027 3.596 1.00 . A A . 45 ILE H 1 1
19 32175 1 1 45 ILE HA H 10.264 8.922 2.850 1.00 . A A . 45 ILE HA 1 1
19 32176 1 1 45 ILE HB H 10.988 7.841 5.576 1.00 . A A . 45 ILE HB 1 1
19 32177 1 1 45 ILE HD11 H 9.200 6.520 6.488 1.00 . A A . 45 ILE HD11 1 1
19 32178 1 1 45 ILE HD12 H 7.958 5.821 5.450 1.00 . A A . 45 ILE HD12 1 1
19 32179 1 1 45 ILE HD13 H 9.525 5.026 5.608 1.00 . A A . 45 ILE HD13 1 1
19 32180 1 1 45 ILE HG12 H 8.708 7.031 3.766 1.00 . A A . 45 ILE HG12 1 1
19 32181 1 1 45 ILE HG13 H 10.235 6.160 3.851 1.00 . A A . 45 ILE HG13 1 1
19 32182 1 1 45 ILE HG21 H 8.260 8.728 5.207 1.00 . A A . 45 ILE HG21 1 1
19 32183 1 1 45 ILE HG22 H 9.422 9.149 6.463 1.00 . A A . 45 ILE HG22 1 1
19 32184 1 1 45 ILE HG23 H 9.414 10.033 4.938 1.00 . A A . 45 ILE HG23 1 1
19 32185 1 1 45 ILE N N 11.956 7.754 3.040 1.00 . A A . 45 ILE N 1 1
19 32186 1 1 45 ILE O O 12.361 10.011 5.075 1.00 . A A . 45 ILE O 1 1
19 32187 1 1 46 GLU C C 11.476 12.916 4.866 1.00 . A A . 46 GLU C 1 1
19 32188 1 1 46 GLU CA C 12.078 12.334 3.590 1.00 . A A . 46 GLU CA 1 1
19 32189 1 1 46 GLU CB C 11.877 13.307 2.427 1.00 . A A . 46 GLU CB 1 1
19 32190 1 1 46 GLU CD C 12.727 15.334 1.181 1.00 . A A . 46 GLU CD 1 1
19 32191 1 1 46 GLU CG C 12.950 14.379 2.338 1.00 . A A . 46 GLU CG 1 1
19 32192 1 1 46 GLU H H 10.925 10.951 2.476 1.00 . A A . 46 GLU H 1 1
19 32193 1 1 46 GLU HA H 13.136 12.183 3.742 1.00 . A A . 46 GLU HA 1 1
19 32194 1 1 46 GLU HB2 H 11.877 12.750 1.502 1.00 . A A . 46 GLU HB2 1 1
19 32195 1 1 46 GLU HB3 H 10.920 13.795 2.543 1.00 . A A . 46 GLU HB3 1 1
19 32196 1 1 46 GLU HG2 H 12.952 14.946 3.257 1.00 . A A . 46 GLU HG2 1 1
19 32197 1 1 46 GLU HG3 H 13.910 13.900 2.211 1.00 . A A . 46 GLU HG3 1 1
19 32198 1 1 46 GLU N N 11.482 11.040 3.277 1.00 . A A . 46 GLU N 1 1
19 32199 1 1 46 GLU O O 10.317 12.662 5.189 1.00 . A A . 46 GLU O 1 1
19 32200 1 1 46 GLU OE1 O 12.491 14.853 0.053 1.00 . A A . 46 GLU OE1 1 1
19 32201 1 1 46 GLU OE2 O 12.789 16.561 1.404 1.00 . A A . 46 GLU OE2 1 1
19 32202 1 1 47 GLU C C 10.868 15.473 6.542 1.00 . A A . 47 GLU C 1 1
19 32203 1 1 47 GLU CA C 11.821 14.316 6.827 1.00 . A A . 47 GLU CA 1 1
19 32204 1 1 47 GLU CB C 13.016 14.814 7.641 1.00 . A A . 47 GLU CB 1 1
19 32205 1 1 47 GLU CD C 11.609 15.696 9.544 1.00 . A A . 47 GLU CD 1 1
19 32206 1 1 47 GLU CG C 12.773 14.813 9.141 1.00 . A A . 47 GLU CG 1 1
19 32207 1 1 47 GLU H H 13.189 13.863 5.276 1.00 . A A . 47 GLU H 1 1
19 32208 1 1 47 GLU HA H 11.295 13.565 7.398 1.00 . A A . 47 GLU HA 1 1
19 32209 1 1 47 GLU HB2 H 13.866 14.181 7.435 1.00 . A A . 47 GLU HB2 1 1
19 32210 1 1 47 GLU HB3 H 13.248 15.823 7.336 1.00 . A A . 47 GLU HB3 1 1
19 32211 1 1 47 GLU HG2 H 12.565 13.802 9.459 1.00 . A A . 47 GLU HG2 1 1
19 32212 1 1 47 GLU HG3 H 13.664 15.169 9.638 1.00 . A A . 47 GLU HG3 1 1
19 32213 1 1 47 GLU N N 12.274 13.698 5.586 1.00 . A A . 47 GLU N 1 1
19 32214 1 1 47 GLU O O 11.038 16.207 5.569 1.00 . A A . 47 GLU O 1 1
19 32215 1 1 47 GLU OE1 O 11.735 16.933 9.426 1.00 . A A . 47 GLU OE1 1 1
19 32216 1 1 47 GLU OE2 O 10.572 15.152 9.977 1.00 . A A . 47 GLU OE2 1 1
19 32217 1 1 48 GLY C C 8.116 16.566 5.929 1.00 . A A . 48 GLY C 1 1
19 32218 1 1 48 GLY CA C 8.897 16.698 7.222 1.00 . A A . 48 GLY CA 1 1
19 32219 1 1 48 GLY H H 9.776 15.013 8.156 1.00 . A A . 48 GLY H 1 1
19 32220 1 1 48 GLY HA2 H 8.205 16.683 8.051 1.00 . A A . 48 GLY HA2 1 1
19 32221 1 1 48 GLY HA3 H 9.420 17.643 7.218 1.00 . A A . 48 GLY HA3 1 1
19 32222 1 1 48 GLY N N 9.863 15.629 7.398 1.00 . A A . 48 GLY N 1 1
19 32223 1 1 48 GLY O O 7.636 17.559 5.382 1.00 . A A . 48 GLY O 1 1
19 32224 1 1 49 SER C C 5.815 14.709 4.483 1.00 . A A . 49 SER C 1 1
19 32225 1 1 49 SER CA C 7.267 15.080 4.198 1.00 . A A . 49 SER CA 1 1
19 32226 1 1 49 SER CB C 7.946 13.957 3.411 1.00 . A A . 49 SER CB 1 1
19 32227 1 1 49 SER H H 8.396 14.586 5.921 1.00 . A A . 49 SER H 1 1
19 32228 1 1 49 SER HA H 7.287 15.984 3.609 1.00 . A A . 49 SER HA 1 1
19 32229 1 1 49 SER HB2 H 7.786 14.114 2.355 1.00 . A A . 49 SER HB2 1 1
19 32230 1 1 49 SER HB3 H 9.007 13.966 3.619 1.00 . A A . 49 SER HB3 1 1
19 32231 1 1 49 SER HG H 7.670 12.485 4.672 1.00 . A A . 49 SER HG 1 1
19 32232 1 1 49 SER N N 7.990 15.337 5.438 1.00 . A A . 49 SER N 1 1
19 32233 1 1 49 SER O O 5.472 14.217 5.558 1.00 . A A . 49 SER O 1 1
19 32234 1 1 49 SER OG O 7.420 12.692 3.769 1.00 . A A . 49 SER OG 1 1
19 32235 1 1 50 PRO C C 3.231 13.151 3.628 1.00 . A A . 50 PRO C 1 1
19 32236 1 1 50 PRO CA C 3.509 14.651 3.616 1.00 . A A . 50 PRO CA 1 1
19 32237 1 1 50 PRO CB C 2.906 15.296 2.366 1.00 . A A . 50 PRO CB 1 1
19 32238 1 1 50 PRO CD C 5.277 15.536 2.188 1.00 . A A . 50 PRO CD 1 1
19 32239 1 1 50 PRO CG C 4.024 15.336 1.382 1.00 . A A . 50 PRO CG 1 1
19 32240 1 1 50 PRO HA H 3.081 15.102 4.499 1.00 . A A . 50 PRO HA 1 1
19 32241 1 1 50 PRO HB2 H 2.083 14.693 2.007 1.00 . A A . 50 PRO HB2 1 1
19 32242 1 1 50 PRO HB3 H 2.554 16.289 2.603 1.00 . A A . 50 PRO HB3 1 1
19 32243 1 1 50 PRO HD2 H 6.105 15.012 1.734 1.00 . A A . 50 PRO HD2 1 1
19 32244 1 1 50 PRO HD3 H 5.501 16.588 2.283 1.00 . A A . 50 PRO HD3 1 1
19 32245 1 1 50 PRO HG2 H 4.070 14.402 0.842 1.00 . A A . 50 PRO HG2 1 1
19 32246 1 1 50 PRO HG3 H 3.882 16.160 0.699 1.00 . A A . 50 PRO HG3 1 1
19 32247 1 1 50 PRO N N 4.939 14.951 3.496 1.00 . A A . 50 PRO N 1 1
19 32248 1 1 50 PRO O O 2.132 12.717 3.973 1.00 . A A . 50 PRO O 1 1
19 32249 1 1 51 ALA C C 4.330 10.312 4.601 1.00 . A A . 51 ALA C 1 1
19 32250 1 1 51 ALA CA C 4.097 10.914 3.220 1.00 . A A . 51 ALA CA 1 1
19 32251 1 1 51 ALA CB C 5.063 10.314 2.210 1.00 . A A . 51 ALA CB 1 1
19 32252 1 1 51 ALA H H 5.085 12.770 2.985 1.00 . A A . 51 ALA H 1 1
19 32253 1 1 51 ALA HA H 3.091 10.680 2.901 1.00 . A A . 51 ALA HA 1 1
19 32254 1 1 51 ALA HB1 H 4.506 9.813 1.432 1.00 . A A . 51 ALA HB1 1 1
19 32255 1 1 51 ALA HB2 H 5.663 11.100 1.775 1.00 . A A . 51 ALA HB2 1 1
19 32256 1 1 51 ALA HB3 H 5.707 9.603 2.707 1.00 . A A . 51 ALA HB3 1 1
19 32257 1 1 51 ALA N N 4.233 12.365 3.249 1.00 . A A . 51 ALA N 1 1
19 32258 1 1 51 ALA O O 3.707 9.316 4.967 1.00 . A A . 51 ALA O 1 1
19 32259 1 1 52 GLU C C 4.480 10.882 7.703 1.00 . A A . 52 GLU C 1 1
19 32260 1 1 52 GLU CA C 5.548 10.445 6.704 1.00 . A A . 52 GLU CA 1 1
19 32261 1 1 52 GLU CB C 6.918 10.965 7.145 1.00 . A A . 52 GLU CB 1 1
19 32262 1 1 52 GLU CD C 8.941 10.623 8.618 1.00 . A A . 52 GLU CD 1 1
19 32263 1 1 52 GLU CG C 7.536 10.164 8.279 1.00 . A A . 52 GLU CG 1 1
19 32264 1 1 52 GLU H H 5.696 11.713 5.015 1.00 . A A . 52 GLU H 1 1
19 32265 1 1 52 GLU HA H 5.575 9.366 6.674 1.00 . A A . 52 GLU HA 1 1
19 32266 1 1 52 GLU HB2 H 7.591 10.934 6.301 1.00 . A A . 52 GLU HB2 1 1
19 32267 1 1 52 GLU HB3 H 6.813 11.989 7.472 1.00 . A A . 52 GLU HB3 1 1
19 32268 1 1 52 GLU HG2 H 6.918 10.270 9.157 1.00 . A A . 52 GLU HG2 1 1
19 32269 1 1 52 GLU HG3 H 7.574 9.124 7.989 1.00 . A A . 52 GLU HG3 1 1
19 32270 1 1 52 GLU N N 5.232 10.923 5.363 1.00 . A A . 52 GLU N 1 1
19 32271 1 1 52 GLU O O 3.968 10.072 8.476 1.00 . A A . 52 GLU O 1 1
19 32272 1 1 52 GLU OE1 O 9.256 11.805 8.366 1.00 . A A . 52 GLU OE1 1 1
19 32273 1 1 52 GLU OE2 O 9.725 9.801 9.137 1.00 . A A . 52 GLU OE2 1 1
19 32274 1 1 53 LYS C C 1.979 11.745 8.752 1.00 . A A . 53 LYS C 1 1
19 32275 1 1 53 LYS CA C 3.143 12.716 8.583 1.00 . A A . 53 LYS CA 1 1
19 32276 1 1 53 LYS CB C 2.630 14.057 8.055 1.00 . A A . 53 LYS CB 1 1
19 32277 1 1 53 LYS CD C 0.725 15.089 6.783 1.00 . A A . 53 LYS CD 1 1
19 32278 1 1 53 LYS CE C 1.450 16.409 6.573 1.00 . A A . 53 LYS CE 1 1
19 32279 1 1 53 LYS CG C 1.700 13.925 6.862 1.00 . A A . 53 LYS CG 1 1
19 32280 1 1 53 LYS H H 4.593 12.765 7.042 1.00 . A A . 53 LYS H 1 1
19 32281 1 1 53 LYS HA H 3.608 12.871 9.545 1.00 . A A . 53 LYS HA 1 1
19 32282 1 1 53 LYS HB2 H 2.097 14.562 8.847 1.00 . A A . 53 LYS HB2 1 1
19 32283 1 1 53 LYS HB3 H 3.476 14.661 7.760 1.00 . A A . 53 LYS HB3 1 1
19 32284 1 1 53 LYS HD2 H 0.050 14.926 5.957 1.00 . A A . 53 LYS HD2 1 1
19 32285 1 1 53 LYS HD3 H 0.164 15.139 7.706 1.00 . A A . 53 LYS HD3 1 1
19 32286 1 1 53 LYS HE2 H 2.352 16.224 6.011 1.00 . A A . 53 LYS HE2 1 1
19 32287 1 1 53 LYS HE3 H 0.807 17.072 6.012 1.00 . A A . 53 LYS HE3 1 1
19 32288 1 1 53 LYS HG2 H 2.289 13.902 5.958 1.00 . A A . 53 LYS HG2 1 1
19 32289 1 1 53 LYS HG3 H 1.140 13.005 6.953 1.00 . A A . 53 LYS HG3 1 1
19 32290 1 1 53 LYS HZ1 H 1.597 16.418 8.657 1.00 . A A . 53 LYS HZ1 1 1
19 32291 1 1 53 LYS HZ2 H 1.262 17.935 7.986 1.00 . A A . 53 LYS HZ2 1 1
19 32292 1 1 53 LYS HZ3 H 2.822 17.289 7.880 1.00 . A A . 53 LYS HZ3 1 1
19 32293 1 1 53 LYS N N 4.150 12.169 7.681 1.00 . A A . 53 LYS N 1 1
19 32294 1 1 53 LYS NZ N 1.808 17.058 7.865 1.00 . A A . 53 LYS NZ 1 1
19 32295 1 1 53 LYS O O 1.296 11.752 9.776 1.00 . A A . 53 LYS O 1 1
19 32296 1 1 54 ALA C C 1.107 8.672 8.526 1.00 . A A . 54 ALA C 1 1
19 32297 1 1 54 ALA CA C 0.679 9.932 7.780 1.00 . A A . 54 ALA CA 1 1
19 32298 1 1 54 ALA CB C 0.231 9.585 6.368 1.00 . A A . 54 ALA CB 1 1
19 32299 1 1 54 ALA H H 2.337 10.953 6.952 1.00 . A A . 54 ALA H 1 1
19 32300 1 1 54 ALA HA H -0.158 10.378 8.298 1.00 . A A . 54 ALA HA 1 1
19 32301 1 1 54 ALA HB1 H 0.061 8.521 6.296 1.00 . A A . 54 ALA HB1 1 1
19 32302 1 1 54 ALA HB2 H -0.685 10.112 6.142 1.00 . A A . 54 ALA HB2 1 1
19 32303 1 1 54 ALA HB3 H 0.997 9.876 5.665 1.00 . A A . 54 ALA HB3 1 1
19 32304 1 1 54 ALA N N 1.759 10.910 7.741 1.00 . A A . 54 ALA N 1 1
19 32305 1 1 54 ALA O O 0.685 7.566 8.189 1.00 . A A . 54 ALA O 1 1
19 32306 1 1 55 GLY C C 2.984 6.611 9.448 1.00 . A A . 55 GLY C 1 1
19 32307 1 1 55 GLY CA C 2.418 7.716 10.318 1.00 . A A . 55 GLY CA 1 1
19 32308 1 1 55 GLY H H 2.250 9.752 9.764 1.00 . A A . 55 GLY H 1 1
19 32309 1 1 55 GLY HA2 H 3.186 8.054 10.997 1.00 . A A . 55 GLY HA2 1 1
19 32310 1 1 55 GLY HA3 H 1.593 7.319 10.892 1.00 . A A . 55 GLY HA3 1 1
19 32311 1 1 55 GLY N N 1.947 8.847 9.541 1.00 . A A . 55 GLY N 1 1
19 32312 1 1 55 GLY O O 3.021 5.448 9.854 1.00 . A A . 55 GLY O 1 1
19 32313 1 1 56 LEU C C 5.489 5.833 7.550 1.00 . A A . 56 LEU C 1 1
19 32314 1 1 56 LEU CA C 3.991 6.002 7.317 1.00 . A A . 56 LEU CA 1 1
19 32315 1 1 56 LEU CB C 3.733 6.440 5.874 1.00 . A A . 56 LEU CB 1 1
19 32316 1 1 56 LEU CD1 C 2.653 4.313 5.104 1.00 . A A . 56 LEU CD1 1 1
19 32317 1 1 56 LEU CD2 C 3.590 5.915 3.427 1.00 . A A . 56 LEU CD2 1 1
19 32318 1 1 56 LEU CG C 3.748 5.330 4.823 1.00 . A A . 56 LEU CG 1 1
19 32319 1 1 56 LEU H H 3.370 7.913 7.981 1.00 . A A . 56 LEU H 1 1
19 32320 1 1 56 LEU HA H 3.503 5.054 7.489 1.00 . A A . 56 LEU HA 1 1
19 32321 1 1 56 LEU HB2 H 2.764 6.914 5.841 1.00 . A A . 56 LEU HB2 1 1
19 32322 1 1 56 LEU HB3 H 4.494 7.160 5.608 1.00 . A A . 56 LEU HB3 1 1
19 32323 1 1 56 LEU HD11 H 1.939 4.735 5.795 1.00 . A A . 56 LEU HD11 1 1
19 32324 1 1 56 LEU HD12 H 3.089 3.424 5.535 1.00 . A A . 56 LEU HD12 1 1
19 32325 1 1 56 LEU HD13 H 2.153 4.057 4.181 1.00 . A A . 56 LEU HD13 1 1
19 32326 1 1 56 LEU HD21 H 4.378 5.543 2.789 1.00 . A A . 56 LEU HD21 1 1
19 32327 1 1 56 LEU HD22 H 3.647 6.992 3.480 1.00 . A A . 56 LEU HD22 1 1
19 32328 1 1 56 LEU HD23 H 2.631 5.625 3.022 1.00 . A A . 56 LEU HD23 1 1
19 32329 1 1 56 LEU HG H 4.699 4.815 4.865 1.00 . A A . 56 LEU HG 1 1
19 32330 1 1 56 LEU N N 3.425 6.972 8.248 1.00 . A A . 56 LEU N 1 1
19 32331 1 1 56 LEU O O 6.268 6.766 7.350 1.00 . A A . 56 LEU O 1 1
19 32332 1 1 57 LEU C C 7.874 3.462 7.131 1.00 . A A . 57 LEU C 1 1
19 32333 1 1 57 LEU CA C 7.292 4.345 8.229 1.00 . A A . 57 LEU CA 1 1
19 32334 1 1 57 LEU CB C 7.449 3.660 9.588 1.00 . A A . 57 LEU CB 1 1
19 32335 1 1 57 LEU CD1 C 6.685 1.852 11.147 1.00 . A A . 57 LEU CD1 1 1
19 32336 1 1 57 LEU CD2 C 5.143 3.734 10.568 1.00 . A A . 57 LEU CD2 1 1
19 32337 1 1 57 LEU CG C 6.257 2.829 10.063 1.00 . A A . 57 LEU CG 1 1
19 32338 1 1 57 LEU H H 5.219 3.934 8.113 1.00 . A A . 57 LEU H 1 1
19 32339 1 1 57 LEU HA H 7.828 5.282 8.244 1.00 . A A . 57 LEU HA 1 1
19 32340 1 1 57 LEU HB2 H 8.306 3.006 9.531 1.00 . A A . 57 LEU HB2 1 1
19 32341 1 1 57 LEU HB3 H 7.634 4.428 10.325 1.00 . A A . 57 LEU HB3 1 1
19 32342 1 1 57 LEU HD11 H 6.150 2.070 12.059 1.00 . A A . 57 LEU HD11 1 1
19 32343 1 1 57 LEU HD12 H 7.747 1.949 11.321 1.00 . A A . 57 LEU HD12 1 1
19 32344 1 1 57 LEU HD13 H 6.463 0.843 10.831 1.00 . A A . 57 LEU HD13 1 1
19 32345 1 1 57 LEU HD21 H 5.242 4.711 10.119 1.00 . A A . 57 LEU HD21 1 1
19 32346 1 1 57 LEU HD22 H 5.211 3.823 11.642 1.00 . A A . 57 LEU HD22 1 1
19 32347 1 1 57 LEU HD23 H 4.186 3.310 10.301 1.00 . A A . 57 LEU HD23 1 1
19 32348 1 1 57 LEU HG H 5.872 2.255 9.231 1.00 . A A . 57 LEU HG 1 1
19 32349 1 1 57 LEU N N 5.886 4.637 7.972 1.00 . A A . 57 LEU N 1 1
19 32350 1 1 57 LEU O O 7.139 2.878 6.334 1.00 . A A . 57 LEU O 1 1
19 32351 1 1 58 ASP C C 9.683 1.067 6.380 1.00 . A A . 58 ASP C 1 1
19 32352 1 1 58 ASP CA C 9.881 2.553 6.096 1.00 . A A . 58 ASP CA 1 1
19 32353 1 1 58 ASP CB C 11.374 2.885 6.069 1.00 . A A . 58 ASP CB 1 1
19 32354 1 1 58 ASP CG C 12.075 2.504 7.358 1.00 . A A . 58 ASP CG 1 1
19 32355 1 1 58 ASP H H 9.731 3.857 7.757 1.00 . A A . 58 ASP H 1 1
19 32356 1 1 58 ASP HA H 9.453 2.783 5.132 1.00 . A A . 58 ASP HA 1 1
19 32357 1 1 58 ASP HB2 H 11.840 2.349 5.255 1.00 . A A . 58 ASP HB2 1 1
19 32358 1 1 58 ASP HB3 H 11.497 3.946 5.914 1.00 . A A . 58 ASP HB3 1 1
19 32359 1 1 58 ASP N N 9.199 3.368 7.095 1.00 . A A . 58 ASP N 1 1
19 32360 1 1 58 ASP O O 9.915 0.601 7.494 1.00 . A A . 58 ASP O 1 1
19 32361 1 1 58 ASP OD1 O 11.964 3.265 8.341 1.00 . A A . 58 ASP OD1 1 1
19 32362 1 1 58 ASP OD2 O 12.736 1.444 7.383 1.00 . A A . 58 ASP OD2 1 1
19 32363 1 1 59 GLY C C 7.579 -1.485 5.303 1.00 . A A . 59 GLY C 1 1
19 32364 1 1 59 GLY CA C 9.027 -1.097 5.522 1.00 . A A . 59 GLY CA 1 1
19 32365 1 1 59 GLY H H 9.082 0.754 4.495 1.00 . A A . 59 GLY H 1 1
19 32366 1 1 59 GLY HA2 H 9.643 -1.629 4.813 1.00 . A A . 59 GLY HA2 1 1
19 32367 1 1 59 GLY HA3 H 9.317 -1.385 6.522 1.00 . A A . 59 GLY HA3 1 1
19 32368 1 1 59 GLY N N 9.251 0.328 5.362 1.00 . A A . 59 GLY N 1 1
19 32369 1 1 59 GLY O O 7.285 -2.604 4.883 1.00 . A A . 59 GLY O 1 1
19 32370 1 1 60 ASP C C 4.947 -1.347 4.023 1.00 . A A . 60 ASP C 1 1
19 32371 1 1 60 ASP CA C 5.243 -0.809 5.420 1.00 . A A . 60 ASP CA 1 1
19 32372 1 1 60 ASP CB C 4.446 0.472 5.666 1.00 . A A . 60 ASP CB 1 1
19 32373 1 1 60 ASP CG C 4.723 1.073 7.030 1.00 . A A . 60 ASP CG 1 1
19 32374 1 1 60 ASP H H 6.966 0.315 5.919 1.00 . A A . 60 ASP H 1 1
19 32375 1 1 60 ASP HA H 4.949 -1.551 6.147 1.00 . A A . 60 ASP HA 1 1
19 32376 1 1 60 ASP HB2 H 4.706 1.201 4.913 1.00 . A A . 60 ASP HB2 1 1
19 32377 1 1 60 ASP HB3 H 3.391 0.251 5.598 1.00 . A A . 60 ASP HB3 1 1
19 32378 1 1 60 ASP N N 6.670 -0.558 5.588 1.00 . A A . 60 ASP N 1 1
19 32379 1 1 60 ASP O O 5.607 -0.976 3.052 1.00 . A A . 60 ASP O 1 1
19 32380 1 1 60 ASP OD1 O 5.790 0.773 7.605 1.00 . A A . 60 ASP OD1 1 1
19 32381 1 1 60 ASP OD2 O 3.873 1.844 7.524 1.00 . A A . 60 ASP OD2 1 1
19 32382 1 1 61 ARG C C 2.226 -2.265 2.181 1.00 . A A . 61 ARG C 1 1
19 32383 1 1 61 ARG CA C 3.570 -2.813 2.653 1.00 . A A . 61 ARG CA 1 1
19 32384 1 1 61 ARG CB C 3.499 -4.336 2.772 1.00 . A A . 61 ARG CB 1 1
19 32385 1 1 61 ARG CD C 5.624 -5.193 3.805 1.00 . A A . 61 ARG CD 1 1
19 32386 1 1 61 ARG CG C 4.827 -5.030 2.519 1.00 . A A . 61 ARG CG 1 1
19 32387 1 1 61 ARG CZ C 7.407 -6.630 4.699 1.00 . A A . 61 ARG CZ 1 1
19 32388 1 1 61 ARG H H 3.463 -2.479 4.740 1.00 . A A . 61 ARG H 1 1
19 32389 1 1 61 ARG HA H 4.326 -2.552 1.928 1.00 . A A . 61 ARG HA 1 1
19 32390 1 1 61 ARG HB2 H 3.168 -4.593 3.768 1.00 . A A . 61 ARG HB2 1 1
19 32391 1 1 61 ARG HB3 H 2.782 -4.708 2.056 1.00 . A A . 61 ARG HB3 1 1
19 32392 1 1 61 ARG HD2 H 6.203 -4.297 3.969 1.00 . A A . 61 ARG HD2 1 1
19 32393 1 1 61 ARG HD3 H 4.935 -5.332 4.624 1.00 . A A . 61 ARG HD3 1 1
19 32394 1 1 61 ARG HE H 6.479 -6.916 2.957 1.00 . A A . 61 ARG HE 1 1
19 32395 1 1 61 ARG HG2 H 4.639 -6.007 2.100 1.00 . A A . 61 ARG HG2 1 1
19 32396 1 1 61 ARG HG3 H 5.403 -4.441 1.821 1.00 . A A . 61 ARG HG3 1 1
19 32397 1 1 61 ARG HH11 H 6.904 -5.067 5.876 1.00 . A A . 61 ARG HH11 1 1
19 32398 1 1 61 ARG HH12 H 8.159 -6.088 6.495 1.00 . A A . 61 ARG HH12 1 1
19 32399 1 1 61 ARG HH21 H 8.131 -8.268 3.762 1.00 . A A . 61 ARG HH21 1 1
19 32400 1 1 61 ARG HH22 H 8.857 -7.908 5.291 1.00 . A A . 61 ARG HH22 1 1
19 32401 1 1 61 ARG N N 3.952 -2.223 3.930 1.00 . A A . 61 ARG N 1 1
19 32402 1 1 61 ARG NE N 6.529 -6.338 3.746 1.00 . A A . 61 ARG NE 1 1
19 32403 1 1 61 ARG NH1 N 7.498 -5.865 5.778 1.00 . A A . 61 ARG NH1 1 1
19 32404 1 1 61 ARG NH2 N 8.196 -7.689 4.574 1.00 . A A . 61 ARG NH2 1 1
19 32405 1 1 61 ARG O O 1.300 -2.097 2.974 1.00 . A A . 61 ARG O 1 1
19 32406 1 1 62 VAL C C 0.082 -2.566 -0.353 1.00 . A A . 62 VAL C 1 1
19 32407 1 1 62 VAL CA C 0.898 -1.460 0.307 1.00 . A A . 62 VAL CA 1 1
19 32408 1 1 62 VAL CB C 1.193 -0.364 -0.734 1.00 . A A . 62 VAL CB 1 1
19 32409 1 1 62 VAL CG1 C 2.257 -0.831 -1.715 1.00 . A A . 62 VAL CG1 1 1
19 32410 1 1 62 VAL CG2 C -0.081 0.032 -1.465 1.00 . A A . 62 VAL CG2 1 1
19 32411 1 1 62 VAL H H 2.901 -2.144 0.303 1.00 . A A . 62 VAL H 1 1
19 32412 1 1 62 VAL HA H 0.315 -1.023 1.105 1.00 . A A . 62 VAL HA 1 1
19 32413 1 1 62 VAL HB H 1.570 0.505 -0.215 1.00 . A A . 62 VAL HB 1 1
19 32414 1 1 62 VAL HG11 H 3.181 -0.305 -1.521 1.00 . A A . 62 VAL HG11 1 1
19 32415 1 1 62 VAL HG12 H 2.414 -1.893 -1.598 1.00 . A A . 62 VAL HG12 1 1
19 32416 1 1 62 VAL HG13 H 1.932 -0.624 -2.724 1.00 . A A . 62 VAL HG13 1 1
19 32417 1 1 62 VAL HG21 H -0.841 0.300 -0.746 1.00 . A A . 62 VAL HG21 1 1
19 32418 1 1 62 VAL HG22 H 0.121 0.876 -2.107 1.00 . A A . 62 VAL HG22 1 1
19 32419 1 1 62 VAL HG23 H -0.428 -0.799 -2.062 1.00 . A A . 62 VAL HG23 1 1
19 32420 1 1 62 VAL N N 2.128 -1.988 0.885 1.00 . A A . 62 VAL N 1 1
19 32421 1 1 62 VAL O O 0.535 -3.203 -1.305 1.00 . A A . 62 VAL O 1 1
19 32422 1 1 63 LEU C C -2.740 -3.312 -1.618 1.00 . A A . 63 LEU C 1 1
19 32423 1 1 63 LEU CA C -2.005 -3.819 -0.382 1.00 . A A . 63 LEU CA 1 1
19 32424 1 1 63 LEU CB C -3.013 -4.263 0.679 1.00 . A A . 63 LEU CB 1 1
19 32425 1 1 63 LEU CD1 C -3.388 -4.657 3.126 1.00 . A A . 63 LEU CD1 1 1
19 32426 1 1 63 LEU CD2 C -2.085 -6.314 1.780 1.00 . A A . 63 LEU CD2 1 1
19 32427 1 1 63 LEU CG C -2.423 -4.842 1.965 1.00 . A A . 63 LEU CG 1 1
19 32428 1 1 63 LEU H H -1.429 -2.250 0.916 1.00 . A A . 63 LEU H 1 1
19 32429 1 1 63 LEU HA H -1.394 -4.664 -0.662 1.00 . A A . 63 LEU HA 1 1
19 32430 1 1 63 LEU HB2 H -3.610 -3.405 0.947 1.00 . A A . 63 LEU HB2 1 1
19 32431 1 1 63 LEU HB3 H -3.648 -5.016 0.236 1.00 . A A . 63 LEU HB3 1 1
19 32432 1 1 63 LEU HD11 H -4.401 -4.655 2.755 1.00 . A A . 63 LEU HD11 1 1
19 32433 1 1 63 LEU HD12 H -3.182 -3.718 3.618 1.00 . A A . 63 LEU HD12 1 1
19 32434 1 1 63 LEU HD13 H -3.263 -5.467 3.830 1.00 . A A . 63 LEU HD13 1 1
19 32435 1 1 63 LEU HD21 H -1.228 -6.566 2.388 1.00 . A A . 63 LEU HD21 1 1
19 32436 1 1 63 LEU HD22 H -1.858 -6.503 0.742 1.00 . A A . 63 LEU HD22 1 1
19 32437 1 1 63 LEU HD23 H -2.930 -6.918 2.080 1.00 . A A . 63 LEU HD23 1 1
19 32438 1 1 63 LEU HG H -1.509 -4.316 2.204 1.00 . A A . 63 LEU HG 1 1
19 32439 1 1 63 LEU N N -1.123 -2.789 0.158 1.00 . A A . 63 LEU N 1 1
19 32440 1 1 63 LEU O O -2.637 -3.896 -2.697 1.00 . A A . 63 LEU O 1 1
19 32441 1 1 64 ARG C C -3.888 -0.158 -2.726 1.00 . A A . 64 ARG C 1 1
19 32442 1 1 64 ARG CA C -4.233 -1.635 -2.557 1.00 . A A . 64 ARG CA 1 1
19 32443 1 1 64 ARG CB C -5.736 -1.795 -2.320 1.00 . A A . 64 ARG CB 1 1
19 32444 1 1 64 ARG CD C -7.632 -3.370 -1.829 1.00 . A A . 64 ARG CD 1 1
19 32445 1 1 64 ARG CG C -6.205 -3.240 -2.339 1.00 . A A . 64 ARG CG 1 1
19 32446 1 1 64 ARG CZ C -8.606 -4.856 -3.527 1.00 . A A . 64 ARG CZ 1 1
19 32447 1 1 64 ARG H H -3.524 -1.801 -0.570 1.00 . A A . 64 ARG H 1 1
19 32448 1 1 64 ARG HA H -3.962 -2.162 -3.460 1.00 . A A . 64 ARG HA 1 1
19 32449 1 1 64 ARG HB2 H -5.984 -1.372 -1.357 1.00 . A A . 64 ARG HB2 1 1
19 32450 1 1 64 ARG HB3 H -6.269 -1.256 -3.089 1.00 . A A . 64 ARG HB3 1 1
19 32451 1 1 64 ARG HD2 H -7.617 -3.347 -0.749 1.00 . A A . 64 ARG HD2 1 1
19 32452 1 1 64 ARG HD3 H -8.209 -2.535 -2.198 1.00 . A A . 64 ARG HD3 1 1
19 32453 1 1 64 ARG HE H -8.432 -5.299 -1.590 1.00 . A A . 64 ARG HE 1 1
19 32454 1 1 64 ARG HG2 H -6.163 -3.609 -3.353 1.00 . A A . 64 ARG HG2 1 1
19 32455 1 1 64 ARG HG3 H -5.553 -3.829 -1.712 1.00 . A A . 64 ARG HG3 1 1
19 32456 1 1 64 ARG HH11 H -7.957 -3.075 -4.227 1.00 . A A . 64 ARG HH11 1 1
19 32457 1 1 64 ARG HH12 H -8.646 -4.133 -5.414 1.00 . A A . 64 ARG HH12 1 1
19 32458 1 1 64 ARG HH21 H -9.341 -6.700 -3.144 1.00 . A A . 64 ARG HH21 1 1
19 32459 1 1 64 ARG HH22 H -9.433 -6.194 -4.797 1.00 . A A . 64 ARG HH22 1 1
19 32460 1 1 64 ARG N N -3.481 -2.221 -1.454 1.00 . A A . 64 ARG N 1 1
19 32461 1 1 64 ARG NE N -8.260 -4.613 -2.268 1.00 . A A . 64 ARG NE 1 1
19 32462 1 1 64 ARG NH1 N -8.386 -3.946 -4.467 1.00 . A A . 64 ARG NH1 1 1
19 32463 1 1 64 ARG NH2 N -9.173 -6.012 -3.849 1.00 . A A . 64 ARG NH2 1 1
19 32464 1 1 64 ARG O O -3.795 0.583 -1.748 1.00 . A A . 64 ARG O 1 1
19 32465 1 1 65 ILE C C -4.569 2.394 -4.836 1.00 . A A . 65 ILE C 1 1
19 32466 1 1 65 ILE CA C -3.366 1.648 -4.270 1.00 . A A . 65 ILE CA 1 1
19 32467 1 1 65 ILE CB C -2.198 1.745 -5.270 1.00 . A A . 65 ILE CB 1 1
19 32468 1 1 65 ILE CD1 C -2.398 4.280 -5.155 1.00 . A A . 65 ILE CD1 1 1
19 32469 1 1 65 ILE CG1 C -1.473 3.083 -5.113 1.00 . A A . 65 ILE CG1 1 1
19 32470 1 1 65 ILE CG2 C -2.706 1.575 -6.694 1.00 . A A . 65 ILE CG2 1 1
19 32471 1 1 65 ILE H H -3.788 -0.378 -4.711 1.00 . A A . 65 ILE H 1 1
19 32472 1 1 65 ILE HA H -3.063 2.123 -3.347 1.00 . A A . 65 ILE HA 1 1
19 32473 1 1 65 ILE HB H -1.507 0.943 -5.061 1.00 . A A . 65 ILE HB 1 1
19 32474 1 1 65 ILE HD11 H -3.233 4.066 -5.807 1.00 . A A . 65 ILE HD11 1 1
19 32475 1 1 65 ILE HD12 H -2.763 4.488 -4.160 1.00 . A A . 65 ILE HD12 1 1
19 32476 1 1 65 ILE HD13 H -1.861 5.138 -5.529 1.00 . A A . 65 ILE HD13 1 1
19 32477 1 1 65 ILE HG12 H -0.957 3.097 -4.166 1.00 . A A . 65 ILE HG12 1 1
19 32478 1 1 65 ILE HG13 H -0.754 3.190 -5.912 1.00 . A A . 65 ILE HG13 1 1
19 32479 1 1 65 ILE HG21 H -1.868 1.426 -7.359 1.00 . A A . 65 ILE HG21 1 1
19 32480 1 1 65 ILE HG22 H -3.359 0.717 -6.742 1.00 . A A . 65 ILE HG22 1 1
19 32481 1 1 65 ILE HG23 H -3.248 2.459 -6.991 1.00 . A A . 65 ILE HG23 1 1
19 32482 1 1 65 ILE N N -3.700 0.261 -3.973 1.00 . A A . 65 ILE N 1 1
19 32483 1 1 65 ILE O O -5.129 2.003 -5.859 1.00 . A A . 65 ILE O 1 1
19 32484 1 1 66 ASN C C -7.305 3.392 -4.896 1.00 . A A . 66 ASN C 1 1
19 32485 1 1 66 ASN CA C -6.096 4.275 -4.602 1.00 . A A . 66 ASN CA 1 1
19 32486 1 1 66 ASN CB C -5.727 5.084 -5.847 1.00 . A A . 66 ASN CB 1 1
19 32487 1 1 66 ASN CG C -6.636 6.280 -6.051 1.00 . A A . 66 ASN CG 1 1
19 32488 1 1 66 ASN H H -4.473 3.735 -3.356 1.00 . A A . 66 ASN H 1 1
19 32489 1 1 66 ASN HA H -6.348 4.956 -3.803 1.00 . A A . 66 ASN HA 1 1
19 32490 1 1 66 ASN HB2 H -4.712 5.441 -5.750 1.00 . A A . 66 ASN HB2 1 1
19 32491 1 1 66 ASN HB3 H -5.798 4.448 -6.717 1.00 . A A . 66 ASN HB3 1 1
19 32492 1 1 66 ASN HD21 H -5.859 7.173 -4.453 1.00 . A A . 66 ASN HD21 1 1
19 32493 1 1 66 ASN HD22 H -7.094 8.055 -5.280 1.00 . A A . 66 ASN HD22 1 1
19 32494 1 1 66 ASN N N -4.960 3.473 -4.165 1.00 . A A . 66 ASN N 1 1
19 32495 1 1 66 ASN ND2 N -6.518 7.269 -5.172 1.00 . A A . 66 ASN ND2 1 1
19 32496 1 1 66 ASN O O -8.093 3.679 -5.796 1.00 . A A . 66 ASN O 1 1
19 32497 1 1 66 ASN OD1 O -7.436 6.315 -6.986 1.00 . A A . 66 ASN OD1 1 1
19 32498 1 1 67 GLY C C -8.330 0.443 -5.469 1.00 . A A . 67 GLY C 1 1
19 32499 1 1 67 GLY CA C -8.560 1.406 -4.322 1.00 . A A . 67 GLY CA 1 1
19 32500 1 1 67 GLY H H -6.785 2.136 -3.426 1.00 . A A . 67 GLY H 1 1
19 32501 1 1 67 GLY HA2 H -8.710 0.841 -3.414 1.00 . A A . 67 GLY HA2 1 1
19 32502 1 1 67 GLY HA3 H -9.449 1.985 -4.525 1.00 . A A . 67 GLY HA3 1 1
19 32503 1 1 67 GLY N N -7.445 2.315 -4.129 1.00 . A A . 67 GLY N 1 1
19 32504 1 1 67 GLY O O -9.237 0.180 -6.259 1.00 . A A . 67 GLY O 1 1
19 32505 1 1 68 VAL C C -5.727 -2.032 -6.146 1.00 . A A . 68 VAL C 1 1
19 32506 1 1 68 VAL CA C -6.768 -1.025 -6.622 1.00 . A A . 68 VAL CA 1 1
19 32507 1 1 68 VAL CB C -6.227 -0.294 -7.866 1.00 . A A . 68 VAL CB 1 1
19 32508 1 1 68 VAL CG1 C -5.913 -1.287 -8.974 1.00 . A A . 68 VAL CG1 1 1
19 32509 1 1 68 VAL CG2 C -7.223 0.752 -8.343 1.00 . A A . 68 VAL CG2 1 1
19 32510 1 1 68 VAL H H -6.433 0.163 -4.903 1.00 . A A . 68 VAL H 1 1
19 32511 1 1 68 VAL HA H -7.665 -1.556 -6.904 1.00 . A A . 68 VAL HA 1 1
19 32512 1 1 68 VAL HB H -5.311 0.209 -7.593 1.00 . A A . 68 VAL HB 1 1
19 32513 1 1 68 VAL HG11 H -6.299 -2.260 -8.706 1.00 . A A . 68 VAL HG11 1 1
19 32514 1 1 68 VAL HG12 H -6.372 -0.957 -9.895 1.00 . A A . 68 VAL HG12 1 1
19 32515 1 1 68 VAL HG13 H -4.843 -1.350 -9.108 1.00 . A A . 68 VAL HG13 1 1
19 32516 1 1 68 VAL HG21 H -7.499 1.391 -7.517 1.00 . A A . 68 VAL HG21 1 1
19 32517 1 1 68 VAL HG22 H -6.773 1.347 -9.124 1.00 . A A . 68 VAL HG22 1 1
19 32518 1 1 68 VAL HG23 H -8.105 0.261 -8.728 1.00 . A A . 68 VAL HG23 1 1
19 32519 1 1 68 VAL N N -7.114 -0.085 -5.563 1.00 . A A . 68 VAL N 1 1
19 32520 1 1 68 VAL O O -4.699 -1.658 -5.581 1.00 . A A . 68 VAL O 1 1
19 32521 1 1 69 PHE C C -3.808 -4.338 -6.801 1.00 . A A . 69 PHE C 1 1
19 32522 1 1 69 PHE CA C -5.088 -4.374 -5.970 1.00 . A A . 69 PHE CA 1 1
19 32523 1 1 69 PHE CB C -5.764 -5.739 -6.113 1.00 . A A . 69 PHE CB 1 1
19 32524 1 1 69 PHE CD1 C -5.053 -6.656 -3.888 1.00 . A A . 69 PHE CD1 1 1
19 32525 1 1 69 PHE CD2 C -4.643 -7.966 -5.838 1.00 . A A . 69 PHE CD2 1 1
19 32526 1 1 69 PHE CE1 C -4.479 -7.639 -3.104 1.00 . A A . 69 PHE CE1 1 1
19 32527 1 1 69 PHE CE2 C -4.068 -8.953 -5.058 1.00 . A A . 69 PHE CE2 1 1
19 32528 1 1 69 PHE CG C -5.141 -6.808 -5.263 1.00 . A A . 69 PHE CG 1 1
19 32529 1 1 69 PHE CZ C -3.987 -8.789 -3.689 1.00 . A A . 69 PHE CZ 1 1
19 32530 1 1 69 PHE H H -6.837 -3.547 -6.831 1.00 . A A . 69 PHE H 1 1
19 32531 1 1 69 PHE HA H -4.835 -4.213 -4.934 1.00 . A A . 69 PHE HA 1 1
19 32532 1 1 69 PHE HB2 H -6.801 -5.650 -5.827 1.00 . A A . 69 PHE HB2 1 1
19 32533 1 1 69 PHE HB3 H -5.705 -6.055 -7.143 1.00 . A A . 69 PHE HB3 1 1
19 32534 1 1 69 PHE HD1 H -5.438 -5.758 -3.429 1.00 . A A . 69 PHE HD1 1 1
19 32535 1 1 69 PHE HD2 H -4.706 -8.096 -6.909 1.00 . A A . 69 PHE HD2 1 1
19 32536 1 1 69 PHE HE1 H -4.418 -7.508 -2.034 1.00 . A A . 69 PHE HE1 1 1
19 32537 1 1 69 PHE HE2 H -3.685 -9.851 -5.519 1.00 . A A . 69 PHE HE2 1 1
19 32538 1 1 69 PHE HZ H -3.538 -9.558 -3.079 1.00 . A A . 69 PHE HZ 1 1
19 32539 1 1 69 PHE N N -6.000 -3.311 -6.377 1.00 . A A . 69 PHE N 1 1
19 32540 1 1 69 PHE O O -3.832 -4.573 -8.009 1.00 . A A . 69 PHE O 1 1
19 32541 1 1 70 VAL C C -0.394 -4.922 -6.174 1.00 . A A . 70 VAL C 1 1
19 32542 1 1 70 VAL CA C -1.401 -3.977 -6.819 1.00 . A A . 70 VAL CA 1 1
19 32543 1 1 70 VAL CB C -0.830 -2.546 -6.800 1.00 . A A . 70 VAL CB 1 1
19 32544 1 1 70 VAL CG1 C -1.692 -1.616 -7.641 1.00 . A A . 70 VAL CG1 1 1
19 32545 1 1 70 VAL CG2 C -0.717 -2.036 -5.372 1.00 . A A . 70 VAL CG2 1 1
19 32546 1 1 70 VAL H H -2.736 -3.866 -5.180 1.00 . A A . 70 VAL H 1 1
19 32547 1 1 70 VAL HA H -1.548 -4.270 -7.848 1.00 . A A . 70 VAL HA 1 1
19 32548 1 1 70 VAL HB H 0.160 -2.570 -7.231 1.00 . A A . 70 VAL HB 1 1
19 32549 1 1 70 VAL HG11 H -2.620 -1.422 -7.124 1.00 . A A . 70 VAL HG11 1 1
19 32550 1 1 70 VAL HG12 H -1.167 -0.686 -7.802 1.00 . A A . 70 VAL HG12 1 1
19 32551 1 1 70 VAL HG13 H -1.901 -2.082 -8.593 1.00 . A A . 70 VAL HG13 1 1
19 32552 1 1 70 VAL HG21 H 0.288 -2.193 -5.011 1.00 . A A . 70 VAL HG21 1 1
19 32553 1 1 70 VAL HG22 H -0.949 -0.982 -5.347 1.00 . A A . 70 VAL HG22 1 1
19 32554 1 1 70 VAL HG23 H -1.413 -2.573 -4.742 1.00 . A A . 70 VAL HG23 1 1
19 32555 1 1 70 VAL N N -2.691 -4.043 -6.143 1.00 . A A . 70 VAL N 1 1
19 32556 1 1 70 VAL O O 0.787 -4.596 -6.048 1.00 . A A . 70 VAL O 1 1
19 32557 1 1 71 ASP C C 0.930 -7.725 -6.160 1.00 . A A . 71 ASP C 1 1
19 32558 1 1 71 ASP CA C -0.008 -7.090 -5.138 1.00 . A A . 71 ASP CA 1 1
19 32559 1 1 71 ASP CB C -0.854 -8.171 -4.463 1.00 . A A . 71 ASP CB 1 1
19 32560 1 1 71 ASP CG C -0.138 -8.822 -3.296 1.00 . A A . 71 ASP CG 1 1
19 32561 1 1 71 ASP H H -1.818 -6.297 -5.897 1.00 . A A . 71 ASP H 1 1
19 32562 1 1 71 ASP HA H 0.584 -6.589 -4.387 1.00 . A A . 71 ASP HA 1 1
19 32563 1 1 71 ASP HB2 H -1.769 -7.728 -4.098 1.00 . A A . 71 ASP HB2 1 1
19 32564 1 1 71 ASP HB3 H -1.093 -8.936 -5.188 1.00 . A A . 71 ASP HB3 1 1
19 32565 1 1 71 ASP N N -0.868 -6.095 -5.768 1.00 . A A . 71 ASP N 1 1
19 32566 1 1 71 ASP O O 2.113 -7.932 -5.889 1.00 . A A . 71 ASP O 1 1
19 32567 1 1 71 ASP OD1 O 0.732 -8.162 -2.690 1.00 . A A . 71 ASP OD1 1 1
19 32568 1 1 71 ASP OD2 O -0.448 -9.992 -2.988 1.00 . A A . 71 ASP OD2 1 1
19 32569 1 1 72 LYS C C 1.664 -7.590 -9.393 1.00 . A A . 72 LYS C 1 1
19 32570 1 1 72 LYS CA C 1.181 -8.642 -8.400 1.00 . A A . 72 LYS CA 1 1
19 32571 1 1 72 LYS CB C 0.355 -9.705 -9.129 1.00 . A A . 72 LYS CB 1 1
19 32572 1 1 72 LYS CD C 2.131 -11.339 -9.826 1.00 . A A . 72 LYS CD 1 1
19 32573 1 1 72 LYS CE C 1.526 -12.713 -9.585 1.00 . A A . 72 LYS CE 1 1
19 32574 1 1 72 LYS CG C 1.083 -10.345 -10.299 1.00 . A A . 72 LYS CG 1 1
19 32575 1 1 72 LYS H H -0.556 -7.842 -7.493 1.00 . A A . 72 LYS H 1 1
19 32576 1 1 72 LYS HA H 2.041 -9.114 -7.948 1.00 . A A . 72 LYS HA 1 1
19 32577 1 1 72 LYS HB2 H 0.091 -10.482 -8.427 1.00 . A A . 72 LYS HB2 1 1
19 32578 1 1 72 LYS HB3 H -0.549 -9.246 -9.503 1.00 . A A . 72 LYS HB3 1 1
19 32579 1 1 72 LYS HD2 H 2.900 -11.424 -10.580 1.00 . A A . 72 LYS HD2 1 1
19 32580 1 1 72 LYS HD3 H 2.566 -10.979 -8.905 1.00 . A A . 72 LYS HD3 1 1
19 32581 1 1 72 LYS HE2 H 2.287 -13.360 -9.176 1.00 . A A . 72 LYS HE2 1 1
19 32582 1 1 72 LYS HE3 H 0.717 -12.616 -8.875 1.00 . A A . 72 LYS HE3 1 1
19 32583 1 1 72 LYS HG2 H 0.366 -10.862 -10.918 1.00 . A A . 72 LYS HG2 1 1
19 32584 1 1 72 LYS HG3 H 1.569 -9.571 -10.876 1.00 . A A . 72 LYS HG3 1 1
19 32585 1 1 72 LYS HZ1 H 1.582 -14.134 -11.115 1.00 . A A . 72 LYS HZ1 1 1
19 32586 1 1 72 LYS HZ2 H 1.020 -12.616 -11.609 1.00 . A A . 72 LYS HZ2 1 1
19 32587 1 1 72 LYS HZ3 H 0.020 -13.634 -10.701 1.00 . A A . 72 LYS HZ3 1 1
19 32588 1 1 72 LYS N N 0.394 -8.032 -7.336 1.00 . A A . 72 LYS N 1 1
19 32589 1 1 72 LYS NZ N 1.000 -13.317 -10.840 1.00 . A A . 72 LYS NZ 1 1
19 32590 1 1 72 LYS O O 2.636 -7.805 -10.116 1.00 . A A . 72 LYS O 1 1
19 32591 1 1 73 GLU C C 2.806 -4.978 -10.153 1.00 . A A . 73 GLU C 1 1
19 32592 1 1 73 GLU CA C 1.340 -5.365 -10.325 1.00 . A A . 73 GLU CA 1 1
19 32593 1 1 73 GLU CB C 0.447 -4.147 -10.076 1.00 . A A . 73 GLU CB 1 1
19 32594 1 1 73 GLU CD C -1.040 -4.679 -12.048 1.00 . A A . 73 GLU CD 1 1
19 32595 1 1 73 GLU CG C -0.977 -4.324 -10.575 1.00 . A A . 73 GLU CG 1 1
19 32596 1 1 73 GLU H H 0.213 -6.338 -8.820 1.00 . A A . 73 GLU H 1 1
19 32597 1 1 73 GLU HA H 1.187 -5.710 -11.336 1.00 . A A . 73 GLU HA 1 1
19 32598 1 1 73 GLU HB2 H 0.414 -3.951 -9.014 1.00 . A A . 73 GLU HB2 1 1
19 32599 1 1 73 GLU HB3 H 0.878 -3.292 -10.577 1.00 . A A . 73 GLU HB3 1 1
19 32600 1 1 73 GLU HG2 H -1.447 -5.115 -10.010 1.00 . A A . 73 GLU HG2 1 1
19 32601 1 1 73 GLU HG3 H -1.517 -3.402 -10.418 1.00 . A A . 73 GLU HG3 1 1
19 32602 1 1 73 GLU N N 0.979 -6.451 -9.421 1.00 . A A . 73 GLU N 1 1
19 32603 1 1 73 GLU O O 3.436 -5.324 -9.154 1.00 . A A . 73 GLU O 1 1
19 32604 1 1 73 GLU OE1 O -0.527 -3.890 -12.869 1.00 . A A . 73 GLU OE1 1 1
19 32605 1 1 73 GLU OE2 O -1.601 -5.744 -12.379 1.00 . A A . 73 GLU OE2 1 1
19 32606 1 1 74 GLU C C 4.840 -2.383 -10.613 1.00 . A A . 74 GLU C 1 1
19 32607 1 1 74 GLU CA C 4.733 -3.827 -11.093 1.00 . A A . 74 GLU CA 1 1
19 32608 1 1 74 GLU CB C 5.376 -3.967 -12.474 1.00 . A A . 74 GLU CB 1 1
19 32609 1 1 74 GLU CD C 5.992 -5.724 -14.181 1.00 . A A . 74 GLU CD 1 1
19 32610 1 1 74 GLU CG C 6.007 -5.327 -12.718 1.00 . A A . 74 GLU CG 1 1
19 32611 1 1 74 GLU H H 2.788 -4.015 -11.905 1.00 . A A . 74 GLU H 1 1
19 32612 1 1 74 GLU HA H 5.257 -4.465 -10.396 1.00 . A A . 74 GLU HA 1 1
19 32613 1 1 74 GLU HB2 H 4.619 -3.803 -13.228 1.00 . A A . 74 GLU HB2 1 1
19 32614 1 1 74 GLU HB3 H 6.143 -3.214 -12.578 1.00 . A A . 74 GLU HB3 1 1
19 32615 1 1 74 GLU HG2 H 7.032 -5.300 -12.378 1.00 . A A . 74 GLU HG2 1 1
19 32616 1 1 74 GLU HG3 H 5.462 -6.069 -12.153 1.00 . A A . 74 GLU HG3 1 1
19 32617 1 1 74 GLU N N 3.341 -4.260 -11.135 1.00 . A A . 74 GLU N 1 1
19 32618 1 1 74 GLU O O 3.898 -1.601 -10.748 1.00 . A A . 74 GLU O 1 1
19 32619 1 1 74 GLU OE1 O 4.967 -6.271 -14.638 1.00 . A A . 74 GLU OE1 1 1
19 32620 1 1 74 GLU OE2 O 7.007 -5.486 -14.870 1.00 . A A . 74 GLU OE2 1 1
19 32621 1 1 75 HIS C C 5.922 0.353 -10.629 1.00 . A A . 75 HIS C 1 1
19 32622 1 1 75 HIS CA C 6.225 -0.685 -9.552 1.00 . A A . 75 HIS CA 1 1
19 32623 1 1 75 HIS CB C 7.670 -0.535 -9.076 1.00 . A A . 75 HIS CB 1 1
19 32624 1 1 75 HIS CD2 C 9.155 1.584 -9.255 1.00 . A A . 75 HIS CD2 1 1
19 32625 1 1 75 HIS CE1 C 7.938 2.934 -8.030 1.00 . A A . 75 HIS CE1 1 1
19 32626 1 1 75 HIS CG C 8.076 0.886 -8.831 1.00 . A A . 75 HIS CG 1 1
19 32627 1 1 75 HIS H H 6.707 -2.703 -9.973 1.00 . A A . 75 HIS H 1 1
19 32628 1 1 75 HIS HA H 5.561 -0.522 -8.716 1.00 . A A . 75 HIS HA 1 1
19 32629 1 1 75 HIS HB2 H 7.796 -1.079 -8.151 1.00 . A A . 75 HIS HB2 1 1
19 32630 1 1 75 HIS HB3 H 8.334 -0.946 -9.823 1.00 . A A . 75 HIS HB3 1 1
19 32631 1 1 75 HIS HD1 H 6.489 1.550 -7.615 1.00 . A A . 75 HIS HD1 1 1
19 32632 1 1 75 HIS HD2 H 9.955 1.212 -9.881 1.00 . A A . 75 HIS HD2 1 1
19 32633 1 1 75 HIS HE1 H 7.587 3.810 -7.506 1.00 . A A . 75 HIS HE1 1 1
19 32634 1 1 75 HIS HE2 H 9.637 3.606 -8.954 1.00 . A A . 75 HIS HE2 1 1
19 32635 1 1 75 HIS N N 5.994 -2.035 -10.052 1.00 . A A . 75 HIS N 1 1
19 32636 1 1 75 HIS ND1 N 7.334 1.759 -8.065 1.00 . A A . 75 HIS ND1 1 1
19 32637 1 1 75 HIS NE2 N 9.046 2.854 -8.744 1.00 . A A . 75 HIS NE2 1 1
19 32638 1 1 75 HIS O O 5.386 1.422 -10.341 1.00 . A A . 75 HIS O 1 1
19 32639 1 1 76 ALA C C 4.540 1.108 -13.247 1.00 . A A . 76 ALA C 1 1
19 32640 1 1 76 ALA CA C 6.033 0.932 -12.990 1.00 . A A . 76 ALA CA 1 1
19 32641 1 1 76 ALA CB C 6.729 0.415 -14.240 1.00 . A A . 76 ALA CB 1 1
19 32642 1 1 76 ALA H H 6.694 -0.838 -12.037 1.00 . A A . 76 ALA H 1 1
19 32643 1 1 76 ALA HA H 6.461 1.892 -12.740 1.00 . A A . 76 ALA HA 1 1
19 32644 1 1 76 ALA HB1 H 6.174 -0.420 -14.641 1.00 . A A . 76 ALA HB1 1 1
19 32645 1 1 76 ALA HB2 H 6.775 1.204 -14.977 1.00 . A A . 76 ALA HB2 1 1
19 32646 1 1 76 ALA HB3 H 7.730 0.097 -13.990 1.00 . A A . 76 ALA HB3 1 1
19 32647 1 1 76 ALA N N 6.269 0.029 -11.870 1.00 . A A . 76 ALA N 1 1
19 32648 1 1 76 ALA O O 4.119 2.091 -13.857 1.00 . A A . 76 ALA O 1 1
19 32649 1 1 77 GLN C C 1.639 0.995 -11.839 1.00 . A A . 77 GLN C 1 1
19 32650 1 1 77 GLN CA C 2.301 0.201 -12.961 1.00 . A A . 77 GLN CA 1 1
19 32651 1 1 77 GLN CB C 1.722 -1.215 -13.010 1.00 . A A . 77 GLN CB 1 1
19 32652 1 1 77 GLN CD C 0.971 -0.950 -15.407 1.00 . A A . 77 GLN CD 1 1
19 32653 1 1 77 GLN CG C 1.707 -1.818 -14.405 1.00 . A A . 77 GLN CG 1 1
19 32654 1 1 77 GLN H H 4.142 -0.607 -12.301 1.00 . A A . 77 GLN H 1 1
19 32655 1 1 77 GLN HA H 2.102 0.694 -13.900 1.00 . A A . 77 GLN HA 1 1
19 32656 1 1 77 GLN HB2 H 2.312 -1.854 -12.371 1.00 . A A . 77 GLN HB2 1 1
19 32657 1 1 77 GLN HB3 H 0.707 -1.189 -12.641 1.00 . A A . 77 GLN HB3 1 1
19 32658 1 1 77 GLN HE21 H -0.714 -1.952 -15.074 1.00 . A A . 77 GLN HE21 1 1
19 32659 1 1 77 GLN HE22 H -0.816 -0.674 -16.232 1.00 . A A . 77 GLN HE22 1 1
19 32660 1 1 77 GLN HG2 H 2.726 -1.943 -14.741 1.00 . A A . 77 GLN HG2 1 1
19 32661 1 1 77 GLN HG3 H 1.223 -2.782 -14.361 1.00 . A A . 77 GLN HG3 1 1
19 32662 1 1 77 GLN N N 3.747 0.150 -12.779 1.00 . A A . 77 GLN N 1 1
19 32663 1 1 77 GLN NE2 N -0.316 -1.219 -15.591 1.00 . A A . 77 GLN NE2 1 1
19 32664 1 1 77 GLN O O 0.699 1.755 -12.074 1.00 . A A . 77 GLN O 1 1
19 32665 1 1 77 GLN OE1 O 1.553 -0.049 -16.011 1.00 . A A . 77 GLN OE1 1 1
19 32666 1 1 78 VAL C C 1.904 3.003 -9.524 1.00 . A A . 78 VAL C 1 1
19 32667 1 1 78 VAL CA C 1.591 1.513 -9.461 1.00 . A A . 78 VAL CA 1 1
19 32668 1 1 78 VAL CB C 2.147 0.937 -8.146 1.00 . A A . 78 VAL CB 1 1
19 32669 1 1 78 VAL CG1 C 1.565 1.676 -6.951 1.00 . A A . 78 VAL CG1 1 1
19 32670 1 1 78 VAL CG2 C 1.858 -0.554 -8.053 1.00 . A A . 78 VAL CG2 1 1
19 32671 1 1 78 VAL H H 2.883 0.193 -10.495 1.00 . A A . 78 VAL H 1 1
19 32672 1 1 78 VAL HA H 0.519 1.379 -9.463 1.00 . A A . 78 VAL HA 1 1
19 32673 1 1 78 VAL HB H 3.218 1.075 -8.140 1.00 . A A . 78 VAL HB 1 1
19 32674 1 1 78 VAL HG11 H 2.095 1.386 -6.055 1.00 . A A . 78 VAL HG11 1 1
19 32675 1 1 78 VAL HG12 H 1.667 2.741 -7.102 1.00 . A A . 78 VAL HG12 1 1
19 32676 1 1 78 VAL HG13 H 0.520 1.425 -6.847 1.00 . A A . 78 VAL HG13 1 1
19 32677 1 1 78 VAL HG21 H 2.784 -1.093 -7.922 1.00 . A A . 78 VAL HG21 1 1
19 32678 1 1 78 VAL HG22 H 1.209 -0.742 -7.211 1.00 . A A . 78 VAL HG22 1 1
19 32679 1 1 78 VAL HG23 H 1.375 -0.885 -8.961 1.00 . A A . 78 VAL HG23 1 1
19 32680 1 1 78 VAL N N 2.134 0.813 -10.619 1.00 . A A . 78 VAL N 1 1
19 32681 1 1 78 VAL O O 1.037 3.842 -9.277 1.00 . A A . 78 VAL O 1 1
19 32682 1 1 79 VAL C C 2.634 5.524 -10.837 1.00 . A A . 79 VAL C 1 1
19 32683 1 1 79 VAL CA C 3.578 4.717 -9.953 1.00 . A A . 79 VAL CA 1 1
19 32684 1 1 79 VAL CB C 5.008 4.826 -10.515 1.00 . A A . 79 VAL CB 1 1
19 32685 1 1 79 VAL CG1 C 5.081 4.222 -11.909 1.00 . A A . 79 VAL CG1 1 1
19 32686 1 1 79 VAL CG2 C 5.466 6.277 -10.529 1.00 . A A . 79 VAL CG2 1 1
19 32687 1 1 79 VAL H H 3.796 2.614 -10.041 1.00 . A A . 79 VAL H 1 1
19 32688 1 1 79 VAL HA H 3.572 5.139 -8.958 1.00 . A A . 79 VAL HA 1 1
19 32689 1 1 79 VAL HB H 5.671 4.268 -9.870 1.00 . A A . 79 VAL HB 1 1
19 32690 1 1 79 VAL HG11 H 4.915 4.995 -12.645 1.00 . A A . 79 VAL HG11 1 1
19 32691 1 1 79 VAL HG12 H 6.056 3.782 -12.060 1.00 . A A . 79 VAL HG12 1 1
19 32692 1 1 79 VAL HG13 H 4.322 3.460 -12.011 1.00 . A A . 79 VAL HG13 1 1
19 32693 1 1 79 VAL HG21 H 4.825 6.863 -9.888 1.00 . A A . 79 VAL HG21 1 1
19 32694 1 1 79 VAL HG22 H 6.483 6.336 -10.173 1.00 . A A . 79 VAL HG22 1 1
19 32695 1 1 79 VAL HG23 H 5.415 6.661 -11.537 1.00 . A A . 79 VAL HG23 1 1
19 32696 1 1 79 VAL N N 3.150 3.327 -9.856 1.00 . A A . 79 VAL N 1 1
19 32697 1 1 79 VAL O O 2.545 6.745 -10.714 1.00 . A A . 79 VAL O 1 1
19 32698 1 1 80 GLU C C -0.358 5.701 -11.953 1.00 . A A . 80 GLU C 1 1
19 32699 1 1 80 GLU CA C 0.991 5.484 -12.632 1.00 . A A . 80 GLU CA 1 1
19 32700 1 1 80 GLU CB C 0.807 4.648 -13.901 1.00 . A A . 80 GLU CB 1 1
19 32701 1 1 80 GLU CD C -0.842 4.031 -15.712 1.00 . A A . 80 GLU CD 1 1
19 32702 1 1 80 GLU CG C -0.345 5.114 -14.775 1.00 . A A . 80 GLU CG 1 1
19 32703 1 1 80 GLU H H 2.045 3.859 -11.776 1.00 . A A . 80 GLU H 1 1
19 32704 1 1 80 GLU HA H 1.404 6.444 -12.902 1.00 . A A . 80 GLU HA 1 1
19 32705 1 1 80 GLU HB2 H 1.715 4.695 -14.483 1.00 . A A . 80 GLU HB2 1 1
19 32706 1 1 80 GLU HB3 H 0.624 3.622 -13.617 1.00 . A A . 80 GLU HB3 1 1
19 32707 1 1 80 GLU HG2 H -1.162 5.420 -14.138 1.00 . A A . 80 GLU HG2 1 1
19 32708 1 1 80 GLU HG3 H -0.015 5.957 -15.364 1.00 . A A . 80 GLU HG3 1 1
19 32709 1 1 80 GLU N N 1.930 4.831 -11.727 1.00 . A A . 80 GLU N 1 1
19 32710 1 1 80 GLU O O -0.880 6.817 -11.927 1.00 . A A . 80 GLU O 1 1
19 32711 1 1 80 GLU OE1 O -0.908 2.860 -15.284 1.00 . A A . 80 GLU OE1 1 1
19 32712 1 1 80 GLU OE2 O -1.165 4.355 -16.874 1.00 . A A . 80 GLU OE2 1 1
19 32713 1 1 81 LEU C C -2.190 5.772 -9.640 1.00 . A A . 81 LEU C 1 1
19 32714 1 1 81 LEU CA C -2.206 4.700 -10.725 1.00 . A A . 81 LEU CA 1 1
19 32715 1 1 81 LEU CB C -2.559 3.344 -10.113 1.00 . A A . 81 LEU CB 1 1
19 32716 1 1 81 LEU CD1 C -2.100 0.884 -10.269 1.00 . A A . 81 LEU CD1 1 1
19 32717 1 1 81 LEU CD2 C -3.766 1.943 -11.805 1.00 . A A . 81 LEU CD2 1 1
19 32718 1 1 81 LEU CG C -2.460 2.139 -11.049 1.00 . A A . 81 LEU CG 1 1
19 32719 1 1 81 LEU H H -0.453 3.767 -11.457 1.00 . A A . 81 LEU H 1 1
19 32720 1 1 81 LEU HA H -2.954 4.960 -11.459 1.00 . A A . 81 LEU HA 1 1
19 32721 1 1 81 LEU HB2 H -1.891 3.172 -9.282 1.00 . A A . 81 LEU HB2 1 1
19 32722 1 1 81 LEU HB3 H -3.575 3.400 -9.750 1.00 . A A . 81 LEU HB3 1 1
19 32723 1 1 81 LEU HD11 H -2.996 0.317 -10.066 1.00 . A A . 81 LEU HD11 1 1
19 32724 1 1 81 LEU HD12 H -1.631 1.162 -9.337 1.00 . A A . 81 LEU HD12 1 1
19 32725 1 1 81 LEU HD13 H -1.416 0.283 -10.850 1.00 . A A . 81 LEU HD13 1 1
19 32726 1 1 81 LEU HD21 H -4.339 2.858 -11.778 1.00 . A A . 81 LEU HD21 1 1
19 32727 1 1 81 LEU HD22 H -4.334 1.149 -11.342 1.00 . A A . 81 LEU HD22 1 1
19 32728 1 1 81 LEU HD23 H -3.552 1.681 -12.831 1.00 . A A . 81 LEU HD23 1 1
19 32729 1 1 81 LEU HG H -1.677 2.317 -11.773 1.00 . A A . 81 LEU HG 1 1
19 32730 1 1 81 LEU N N -0.917 4.629 -11.404 1.00 . A A . 81 LEU N 1 1
19 32731 1 1 81 LEU O O -3.217 6.382 -9.339 1.00 . A A . 81 LEU O 1 1
19 32732 1 1 82 VAL C C -0.839 8.407 -8.589 1.00 . A A . 82 VAL C 1 1
19 32733 1 1 82 VAL CA C -0.867 6.999 -8.006 1.00 . A A . 82 VAL CA 1 1
19 32734 1 1 82 VAL CB C 0.418 6.767 -7.189 1.00 . A A . 82 VAL CB 1 1
19 32735 1 1 82 VAL CG1 C 0.567 7.832 -6.114 1.00 . A A . 82 VAL CG1 1 1
19 32736 1 1 82 VAL CG2 C 0.415 5.375 -6.576 1.00 . A A . 82 VAL CG2 1 1
19 32737 1 1 82 VAL H H -0.235 5.480 -9.338 1.00 . A A . 82 VAL H 1 1
19 32738 1 1 82 VAL HA H -1.713 6.913 -7.338 1.00 . A A . 82 VAL HA 1 1
19 32739 1 1 82 VAL HB H 1.263 6.841 -7.858 1.00 . A A . 82 VAL HB 1 1
19 32740 1 1 82 VAL HG11 H -0.232 7.731 -5.394 1.00 . A A . 82 VAL HG11 1 1
19 32741 1 1 82 VAL HG12 H 1.519 7.711 -5.617 1.00 . A A . 82 VAL HG12 1 1
19 32742 1 1 82 VAL HG13 H 0.519 8.811 -6.568 1.00 . A A . 82 VAL HG13 1 1
19 32743 1 1 82 VAL HG21 H 0.196 5.446 -5.521 1.00 . A A . 82 VAL HG21 1 1
19 32744 1 1 82 VAL HG22 H -0.337 4.770 -7.061 1.00 . A A . 82 VAL HG22 1 1
19 32745 1 1 82 VAL HG23 H 1.385 4.919 -6.711 1.00 . A A . 82 VAL HG23 1 1
19 32746 1 1 82 VAL N N -1.018 5.998 -9.055 1.00 . A A . 82 VAL N 1 1
19 32747 1 1 82 VAL O O -1.248 9.368 -7.937 1.00 . A A . 82 VAL O 1 1
19 32748 1 1 83 ARG C C -1.659 10.410 -10.695 1.00 . A A . 83 ARG C 1 1
19 32749 1 1 83 ARG CA C -0.270 9.813 -10.492 1.00 . A A . 83 ARG CA 1 1
19 32750 1 1 83 ARG CB C 0.436 9.666 -11.841 1.00 . A A . 83 ARG CB 1 1
19 32751 1 1 83 ARG CD C 1.572 10.869 -13.733 1.00 . A A . 83 ARG CD 1 1
19 32752 1 1 83 ARG CG C 1.226 10.898 -12.253 1.00 . A A . 83 ARG CG 1 1
19 32753 1 1 83 ARG CZ C -0.254 9.810 -14.994 1.00 . A A . 83 ARG CZ 1 1
19 32754 1 1 83 ARG H H -0.042 7.719 -10.289 1.00 . A A . 83 ARG H 1 1
19 32755 1 1 83 ARG HA H 0.306 10.477 -9.865 1.00 . A A . 83 ARG HA 1 1
19 32756 1 1 83 ARG HB2 H 1.117 8.830 -11.789 1.00 . A A . 83 ARG HB2 1 1
19 32757 1 1 83 ARG HB3 H -0.305 9.470 -12.602 1.00 . A A . 83 ARG HB3 1 1
19 32758 1 1 83 ARG HD2 H 2.185 11.727 -13.963 1.00 . A A . 83 ARG HD2 1 1
19 32759 1 1 83 ARG HD3 H 2.125 9.965 -13.942 1.00 . A A . 83 ARG HD3 1 1
19 32760 1 1 83 ARG HE H 0.033 11.778 -14.840 1.00 . A A . 83 ARG HE 1 1
19 32761 1 1 83 ARG HG2 H 0.634 11.778 -12.050 1.00 . A A . 83 ARG HG2 1 1
19 32762 1 1 83 ARG HG3 H 2.140 10.936 -11.679 1.00 . A A . 83 ARG HG3 1 1
19 32763 1 1 83 ARG HH11 H 1.003 8.523 -14.075 1.00 . A A . 83 ARG HH11 1 1
19 32764 1 1 83 ARG HH12 H -0.289 7.790 -14.967 1.00 . A A . 83 ARG HH12 1 1
19 32765 1 1 83 ARG HH21 H -1.672 10.825 -16.017 1.00 . A A . 83 ARG HH21 1 1
19 32766 1 1 83 ARG HH22 H -1.809 9.100 -16.072 1.00 . A A . 83 ARG HH22 1 1
19 32767 1 1 83 ARG N N -0.353 8.522 -9.821 1.00 . A A . 83 ARG N 1 1
19 32768 1 1 83 ARG NE N 0.379 10.900 -14.575 1.00 . A A . 83 ARG NE 1 1
19 32769 1 1 83 ARG NH1 N 0.190 8.609 -14.651 1.00 . A A . 83 ARG NH1 1 1
19 32770 1 1 83 ARG NH2 N -1.334 9.921 -15.757 1.00 . A A . 83 ARG NH2 1 1
19 32771 1 1 83 ARG O O -1.976 11.471 -10.156 1.00 . A A . 83 ARG O 1 1
19 32772 1 1 84 LYS C C -4.570 10.532 -10.459 1.00 . A A . 84 LYS C 1 1
19 32773 1 1 84 LYS CA C -3.841 10.183 -11.752 1.00 . A A . 84 LYS CA 1 1
19 32774 1 1 84 LYS CB C -4.620 9.111 -12.517 1.00 . A A . 84 LYS CB 1 1
19 32775 1 1 84 LYS CD C -4.956 6.623 -12.614 1.00 . A A . 84 LYS CD 1 1
19 32776 1 1 84 LYS CE C -5.710 5.490 -11.936 1.00 . A A . 84 LYS CE 1 1
19 32777 1 1 84 LYS CG C -4.859 7.844 -11.714 1.00 . A A . 84 LYS CG 1 1
19 32778 1 1 84 LYS H H -2.174 8.884 -11.879 1.00 . A A . 84 LYS H 1 1
19 32779 1 1 84 LYS HA H -3.772 11.071 -12.363 1.00 . A A . 84 LYS HA 1 1
19 32780 1 1 84 LYS HB2 H -5.579 9.516 -12.804 1.00 . A A . 84 LYS HB2 1 1
19 32781 1 1 84 LYS HB3 H -4.068 8.849 -13.408 1.00 . A A . 84 LYS HB3 1 1
19 32782 1 1 84 LYS HD2 H -5.476 6.895 -13.520 1.00 . A A . 84 LYS HD2 1 1
19 32783 1 1 84 LYS HD3 H -3.958 6.286 -12.856 1.00 . A A . 84 LYS HD3 1 1
19 32784 1 1 84 LYS HE2 H -5.012 4.910 -11.351 1.00 . A A . 84 LYS HE2 1 1
19 32785 1 1 84 LYS HE3 H -6.461 5.913 -11.285 1.00 . A A . 84 LYS HE3 1 1
19 32786 1 1 84 LYS HG2 H -4.039 7.705 -11.024 1.00 . A A . 84 LYS HG2 1 1
19 32787 1 1 84 LYS HG3 H -5.782 7.947 -11.162 1.00 . A A . 84 LYS HG3 1 1
19 32788 1 1 84 LYS HZ1 H -6.164 4.915 -13.892 1.00 . A A . 84 LYS HZ1 1 1
19 32789 1 1 84 LYS HZ2 H -7.403 4.607 -12.782 1.00 . A A . 84 LYS HZ2 1 1
19 32790 1 1 84 LYS HZ3 H -6.030 3.620 -12.811 1.00 . A A . 84 LYS HZ3 1 1
19 32791 1 1 84 LYS N N -2.485 9.723 -11.477 1.00 . A A . 84 LYS N 1 1
19 32792 1 1 84 LYS NZ N -6.373 4.595 -12.925 1.00 . A A . 84 LYS NZ 1 1
19 32793 1 1 84 LYS O O -5.311 11.513 -10.397 1.00 . A A . 84 LYS O 1 1
19 32794 1 1 85 SER C C -5.151 11.436 -7.856 1.00 . A A . 85 SER C 1 1
19 32795 1 1 85 SER CA C -4.992 9.944 -8.134 1.00 . A A . 85 SER CA 1 1
19 32796 1 1 85 SER CB C -4.175 9.290 -7.019 1.00 . A A . 85 SER CB 1 1
19 32797 1 1 85 SER H H -3.752 8.957 -9.538 1.00 . A A . 85 SER H 1 1
19 32798 1 1 85 SER HA H -5.971 9.490 -8.166 1.00 . A A . 85 SER HA 1 1
19 32799 1 1 85 SER HB2 H -3.268 9.853 -6.862 1.00 . A A . 85 SER HB2 1 1
19 32800 1 1 85 SER HB3 H -4.756 9.283 -6.108 1.00 . A A . 85 SER HB3 1 1
19 32801 1 1 85 SER HG H -3.801 7.424 -6.554 1.00 . A A . 85 SER HG 1 1
19 32802 1 1 85 SER N N -4.354 9.723 -9.426 1.00 . A A . 85 SER N 1 1
19 32803 1 1 85 SER O O -6.241 11.906 -7.531 1.00 . A A . 85 SER O 1 1
19 32804 1 1 85 SER OG O -3.833 7.956 -7.353 1.00 . A A . 85 SER OG 1 1
19 32805 1 1 86 GLY C C -3.171 14.029 -6.617 1.00 . A A . 86 GLY C 1 1
19 32806 1 1 86 GLY CA C -4.092 13.607 -7.745 1.00 . A A . 86 GLY CA 1 1
19 32807 1 1 86 GLY H H -3.212 11.747 -8.247 1.00 . A A . 86 GLY H 1 1
19 32808 1 1 86 GLY HA2 H -3.797 14.121 -8.647 1.00 . A A . 86 GLY HA2 1 1
19 32809 1 1 86 GLY HA3 H -5.103 13.891 -7.494 1.00 . A A . 86 GLY HA3 1 1
19 32810 1 1 86 GLY N N -4.054 12.176 -7.986 1.00 . A A . 86 GLY N 1 1
19 32811 1 1 86 GLY O O -2.104 13.446 -6.426 1.00 . A A . 86 GLY O 1 1
19 32812 1 1 87 ASN C C -2.976 14.677 -3.514 1.00 . A A . 87 ASN C 1 1
19 32813 1 1 87 ASN CA C -2.787 15.547 -4.753 1.00 . A A . 87 ASN CA 1 1
19 32814 1 1 87 ASN CB C -3.168 16.995 -4.437 1.00 . A A . 87 ASN CB 1 1
19 32815 1 1 87 ASN CG C -3.063 17.899 -5.650 1.00 . A A . 87 ASN CG 1 1
19 32816 1 1 87 ASN H H -4.444 15.470 -6.068 1.00 . A A . 87 ASN H 1 1
19 32817 1 1 87 ASN HA H -1.749 15.514 -5.047 1.00 . A A . 87 ASN HA 1 1
19 32818 1 1 87 ASN HB2 H -4.188 17.022 -4.079 1.00 . A A . 87 ASN HB2 1 1
19 32819 1 1 87 ASN HB3 H -2.511 17.375 -3.669 1.00 . A A . 87 ASN HB3 1 1
19 32820 1 1 87 ASN HD21 H -1.276 18.534 -5.053 1.00 . A A . 87 ASN HD21 1 1
19 32821 1 1 87 ASN HD22 H -1.861 19.216 -6.529 1.00 . A A . 87 ASN HD22 1 1
19 32822 1 1 87 ASN N N -3.584 15.046 -5.867 1.00 . A A . 87 ASN N 1 1
19 32823 1 1 87 ASN ND2 N -1.955 18.622 -5.755 1.00 . A A . 87 ASN ND2 1 1
19 32824 1 1 87 ASN O O -2.205 14.764 -2.559 1.00 . A A . 87 ASN O 1 1
19 32825 1 1 87 ASN OD1 O -3.968 17.945 -6.484 1.00 . A A . 87 ASN OD1 1 1
19 32826 1 1 88 SER C C -4.416 11.506 -2.882 1.00 . A A . 88 SER C 1 1
19 32827 1 1 88 SER CA C -4.300 12.955 -2.417 1.00 . A A . 88 SER CA 1 1
19 32828 1 1 88 SER CB C -5.595 13.386 -1.725 1.00 . A A . 88 SER CB 1 1
19 32829 1 1 88 SER H H -4.586 13.816 -4.330 1.00 . A A . 88 SER H 1 1
19 32830 1 1 88 SER HA H -3.484 13.030 -1.713 1.00 . A A . 88 SER HA 1 1
19 32831 1 1 88 SER HB2 H -5.836 12.679 -0.945 1.00 . A A . 88 SER HB2 1 1
19 32832 1 1 88 SER HB3 H -5.459 14.367 -1.293 1.00 . A A . 88 SER HB3 1 1
19 32833 1 1 88 SER HG H -7.443 13.016 -2.258 1.00 . A A . 88 SER HG 1 1
19 32834 1 1 88 SER N N -4.007 13.839 -3.539 1.00 . A A . 88 SER N 1 1
19 32835 1 1 88 SER O O -5.108 11.209 -3.856 1.00 . A A . 88 SER O 1 1
19 32836 1 1 88 SER OG O -6.672 13.436 -2.645 1.00 . A A . 88 SER OG 1 1
19 32837 1 1 89 VAL C C -4.013 8.335 -1.280 1.00 . A A . 89 VAL C 1 1
19 32838 1 1 89 VAL CA C -3.761 9.191 -2.516 1.00 . A A . 89 VAL CA 1 1
19 32839 1 1 89 VAL CB C -2.441 8.746 -3.174 1.00 . A A . 89 VAL CB 1 1
19 32840 1 1 89 VAL CG1 C -2.560 7.325 -3.705 1.00 . A A . 89 VAL CG1 1 1
19 32841 1 1 89 VAL CG2 C -2.050 9.708 -4.286 1.00 . A A . 89 VAL CG2 1 1
19 32842 1 1 89 VAL H H -3.201 10.907 -1.412 1.00 . A A . 89 VAL H 1 1
19 32843 1 1 89 VAL HA H -4.562 9.031 -3.223 1.00 . A A . 89 VAL HA 1 1
19 32844 1 1 89 VAL HB H -1.665 8.762 -2.423 1.00 . A A . 89 VAL HB 1 1
19 32845 1 1 89 VAL HG11 H -3.057 6.708 -2.970 1.00 . A A . 89 VAL HG11 1 1
19 32846 1 1 89 VAL HG12 H -3.133 7.330 -4.620 1.00 . A A . 89 VAL HG12 1 1
19 32847 1 1 89 VAL HG13 H -1.574 6.930 -3.898 1.00 . A A . 89 VAL HG13 1 1
19 32848 1 1 89 VAL HG21 H -1.114 10.186 -4.037 1.00 . A A . 89 VAL HG21 1 1
19 32849 1 1 89 VAL HG22 H -1.941 9.162 -5.211 1.00 . A A . 89 VAL HG22 1 1
19 32850 1 1 89 VAL HG23 H -2.818 10.459 -4.400 1.00 . A A . 89 VAL HG23 1 1
19 32851 1 1 89 VAL N N -3.734 10.609 -2.178 1.00 . A A . 89 VAL N 1 1
19 32852 1 1 89 VAL O O -3.370 8.514 -0.245 1.00 . A A . 89 VAL O 1 1
19 32853 1 1 90 THR C C -4.495 5.222 -0.353 1.00 . A A . 90 THR C 1 1
19 32854 1 1 90 THR CA C -5.293 6.519 -0.286 1.00 . A A . 90 THR CA 1 1
19 32855 1 1 90 THR CB C -6.796 6.183 -0.275 1.00 . A A . 90 THR CB 1 1
19 32856 1 1 90 THR CG2 C -7.162 5.381 0.965 1.00 . A A . 90 THR CG2 1 1
19 32857 1 1 90 THR H H -5.432 7.309 -2.245 1.00 . A A . 90 THR H 1 1
19 32858 1 1 90 THR HA H -5.053 7.031 0.634 1.00 . A A . 90 THR HA 1 1
19 32859 1 1 90 THR HB H -7.023 5.590 -1.150 1.00 . A A . 90 THR HB 1 1
19 32860 1 1 90 THR HG1 H -8.476 7.180 -0.550 1.00 . A A . 90 THR HG1 1 1
19 32861 1 1 90 THR HG21 H -6.847 5.919 1.846 1.00 . A A . 90 THR HG21 1 1
19 32862 1 1 90 THR HG22 H -6.667 4.422 0.932 1.00 . A A . 90 THR HG22 1 1
19 32863 1 1 90 THR HG23 H -8.232 5.234 0.995 1.00 . A A . 90 THR HG23 1 1
19 32864 1 1 90 THR N N -4.954 7.403 -1.394 1.00 . A A . 90 THR N 1 1
19 32865 1 1 90 THR O O -4.667 4.422 -1.274 1.00 . A A . 90 THR O 1 1
19 32866 1 1 90 THR OG1 O -7.568 7.388 -0.315 1.00 . A A . 90 THR OG1 1 1
19 32867 1 1 91 LEU C C -3.160 2.960 1.887 1.00 . A A . 91 LEU C 1 1
19 32868 1 1 91 LEU CA C -2.795 3.818 0.680 1.00 . A A . 91 LEU CA 1 1
19 32869 1 1 91 LEU CB C -1.314 4.196 0.736 1.00 . A A . 91 LEU CB 1 1
19 32870 1 1 91 LEU CD1 C 0.524 5.740 0.014 1.00 . A A . 91 LEU CD1 1 1
19 32871 1 1 91 LEU CD2 C -0.713 4.390 -1.690 1.00 . A A . 91 LEU CD2 1 1
19 32872 1 1 91 LEU CG C -0.818 5.132 -0.366 1.00 . A A . 91 LEU CG 1 1
19 32873 1 1 91 LEU H H -3.528 5.693 1.332 1.00 . A A . 91 LEU H 1 1
19 32874 1 1 91 LEU HA H -2.980 3.250 -0.220 1.00 . A A . 91 LEU HA 1 1
19 32875 1 1 91 LEU HB2 H -1.131 4.675 1.685 1.00 . A A . 91 LEU HB2 1 1
19 32876 1 1 91 LEU HB3 H -0.739 3.282 0.679 1.00 . A A . 91 LEU HB3 1 1
19 32877 1 1 91 LEU HD11 H 1.286 5.377 -0.658 1.00 . A A . 91 LEU HD11 1 1
19 32878 1 1 91 LEU HD12 H 0.772 5.458 1.026 1.00 . A A . 91 LEU HD12 1 1
19 32879 1 1 91 LEU HD13 H 0.464 6.816 -0.055 1.00 . A A . 91 LEU HD13 1 1
19 32880 1 1 91 LEU HD21 H -1.427 3.580 -1.706 1.00 . A A . 91 LEU HD21 1 1
19 32881 1 1 91 LEU HD22 H 0.285 3.993 -1.802 1.00 . A A . 91 LEU HD22 1 1
19 32882 1 1 91 LEU HD23 H -0.922 5.071 -2.502 1.00 . A A . 91 LEU HD23 1 1
19 32883 1 1 91 LEU HG H -1.526 5.940 -0.489 1.00 . A A . 91 LEU HG 1 1
19 32884 1 1 91 LEU N N -3.621 5.020 0.627 1.00 . A A . 91 LEU N 1 1
19 32885 1 1 91 LEU O O -3.353 3.472 2.990 1.00 . A A . 91 LEU O 1 1
19 32886 1 1 92 LEU C C -2.360 -0.069 3.184 1.00 . A A . 92 LEU C 1 1
19 32887 1 1 92 LEU CA C -3.588 0.721 2.742 1.00 . A A . 92 LEU CA 1 1
19 32888 1 1 92 LEU CB C -4.688 -0.237 2.283 1.00 . A A . 92 LEU CB 1 1
19 32889 1 1 92 LEU CD1 C -6.980 -0.550 1.318 1.00 . A A . 92 LEU CD1 1 1
19 32890 1 1 92 LEU CD2 C -6.698 0.624 3.508 1.00 . A A . 92 LEU CD2 1 1
19 32891 1 1 92 LEU CG C -6.086 0.366 2.139 1.00 . A A . 92 LEU CG 1 1
19 32892 1 1 92 LEU H H -3.084 1.303 0.771 1.00 . A A . 92 LEU H 1 1
19 32893 1 1 92 LEU HA H -3.950 1.298 3.580 1.00 . A A . 92 LEU HA 1 1
19 32894 1 1 92 LEU HB2 H -4.400 -0.635 1.322 1.00 . A A . 92 LEU HB2 1 1
19 32895 1 1 92 LEU HB3 H -4.745 -1.042 3.002 1.00 . A A . 92 LEU HB3 1 1
19 32896 1 1 92 LEU HD11 H -7.613 0.045 0.678 1.00 . A A . 92 LEU HD11 1 1
19 32897 1 1 92 LEU HD12 H -7.593 -1.143 1.980 1.00 . A A . 92 LEU HD12 1 1
19 32898 1 1 92 LEU HD13 H -6.368 -1.203 0.714 1.00 . A A . 92 LEU HD13 1 1
19 32899 1 1 92 LEU HD21 H -6.717 1.687 3.699 1.00 . A A . 92 LEU HD21 1 1
19 32900 1 1 92 LEU HD22 H -6.106 0.132 4.266 1.00 . A A . 92 LEU HD22 1 1
19 32901 1 1 92 LEU HD23 H -7.706 0.236 3.531 1.00 . A A . 92 LEU HD23 1 1
19 32902 1 1 92 LEU HG H -6.012 1.312 1.621 1.00 . A A . 92 LEU HG 1 1
19 32903 1 1 92 LEU N N -3.249 1.652 1.671 1.00 . A A . 92 LEU N 1 1
19 32904 1 1 92 LEU O O -1.838 -0.896 2.436 1.00 . A A . 92 LEU O 1 1
19 32905 1 1 93 VAL C C -1.151 -1.511 6.017 1.00 . A A . 93 VAL C 1 1
19 32906 1 1 93 VAL CA C -0.742 -0.502 4.950 1.00 . A A . 93 VAL CA 1 1
19 32907 1 1 93 VAL CB C 0.266 0.491 5.558 1.00 . A A . 93 VAL CB 1 1
19 32908 1 1 93 VAL CG1 C 0.724 1.496 4.511 1.00 . A A . 93 VAL CG1 1 1
19 32909 1 1 93 VAL CG2 C -0.342 1.200 6.759 1.00 . A A . 93 VAL CG2 1 1
19 32910 1 1 93 VAL H H -2.364 0.857 4.956 1.00 . A A . 93 VAL H 1 1
19 32911 1 1 93 VAL HA H -0.256 -1.026 4.140 1.00 . A A . 93 VAL HA 1 1
19 32912 1 1 93 VAL HB H 1.130 -0.064 5.894 1.00 . A A . 93 VAL HB 1 1
19 32913 1 1 93 VAL HG11 H -0.120 2.087 4.188 1.00 . A A . 93 VAL HG11 1 1
19 32914 1 1 93 VAL HG12 H 1.476 2.143 4.937 1.00 . A A . 93 VAL HG12 1 1
19 32915 1 1 93 VAL HG13 H 1.139 0.969 3.664 1.00 . A A . 93 VAL HG13 1 1
19 32916 1 1 93 VAL HG21 H -1.385 1.406 6.565 1.00 . A A . 93 VAL HG21 1 1
19 32917 1 1 93 VAL HG22 H -0.256 0.568 7.630 1.00 . A A . 93 VAL HG22 1 1
19 32918 1 1 93 VAL HG23 H 0.182 2.128 6.933 1.00 . A A . 93 VAL HG23 1 1
19 32919 1 1 93 VAL N N -1.906 0.188 4.406 1.00 . A A . 93 VAL N 1 1
19 32920 1 1 93 VAL O O -1.873 -1.179 6.958 1.00 . A A . 93 VAL O 1 1
19 32921 1 1 94 LEU C C 0.177 -4.069 7.750 1.00 . A A . 94 LEU C 1 1
19 32922 1 1 94 LEU CA C -1.000 -3.806 6.817 1.00 . A A . 94 LEU CA 1 1
19 32923 1 1 94 LEU CB C -1.374 -5.090 6.074 1.00 . A A . 94 LEU CB 1 1
19 32924 1 1 94 LEU CD1 C -3.539 -5.531 7.257 1.00 . A A . 94 LEU CD1 1 1
19 32925 1 1 94 LEU CD2 C -2.367 -7.392 6.065 1.00 . A A . 94 LEU CD2 1 1
19 32926 1 1 94 LEU CG C -2.188 -6.112 6.868 1.00 . A A . 94 LEU CG 1 1
19 32927 1 1 94 LEU H H -0.114 -2.951 5.096 1.00 . A A . 94 LEU H 1 1
19 32928 1 1 94 LEU HA H -1.845 -3.481 7.406 1.00 . A A . 94 LEU HA 1 1
19 32929 1 1 94 LEU HB2 H -1.949 -4.813 5.204 1.00 . A A . 94 LEU HB2 1 1
19 32930 1 1 94 LEU HB3 H -0.457 -5.568 5.760 1.00 . A A . 94 LEU HB3 1 1
19 32931 1 1 94 LEU HD11 H -4.259 -6.330 7.357 1.00 . A A . 94 LEU HD11 1 1
19 32932 1 1 94 LEU HD12 H -3.869 -4.843 6.493 1.00 . A A . 94 LEU HD12 1 1
19 32933 1 1 94 LEU HD13 H -3.449 -5.008 8.198 1.00 . A A . 94 LEU HD13 1 1
19 32934 1 1 94 LEU HD21 H -1.750 -8.170 6.487 1.00 . A A . 94 LEU HD21 1 1
19 32935 1 1 94 LEU HD22 H -2.076 -7.216 5.040 1.00 . A A . 94 LEU HD22 1 1
19 32936 1 1 94 LEU HD23 H -3.404 -7.695 6.098 1.00 . A A . 94 LEU HD23 1 1
19 32937 1 1 94 LEU HG H -1.657 -6.358 7.778 1.00 . A A . 94 LEU HG 1 1
19 32938 1 1 94 LEU N N -0.684 -2.746 5.865 1.00 . A A . 94 LEU N 1 1
19 32939 1 1 94 LEU O O 1.333 -3.858 7.382 1.00 . A A . 94 LEU O 1 1
19 32940 1 1 95 ASP C C 1.696 -6.074 9.549 1.00 . A A . 95 ASP C 1 1
19 32941 1 1 95 ASP CA C 0.910 -4.828 9.943 1.00 . A A . 95 ASP CA 1 1
19 32942 1 1 95 ASP CB C 0.286 -5.020 11.326 1.00 . A A . 95 ASP CB 1 1
19 32943 1 1 95 ASP CG C -0.745 -3.955 11.649 1.00 . A A . 95 ASP CG 1 1
19 32944 1 1 95 ASP H H -1.064 -4.680 9.192 1.00 . A A . 95 ASP H 1 1
19 32945 1 1 95 ASP HA H 1.586 -3.987 9.977 1.00 . A A . 95 ASP HA 1 1
19 32946 1 1 95 ASP HB2 H -0.197 -5.985 11.366 1.00 . A A . 95 ASP HB2 1 1
19 32947 1 1 95 ASP HB3 H 1.065 -4.980 12.074 1.00 . A A . 95 ASP HB3 1 1
19 32948 1 1 95 ASP N N -0.124 -4.532 8.958 1.00 . A A . 95 ASP N 1 1
19 32949 1 1 95 ASP O O 1.117 -7.095 9.179 1.00 . A A . 95 ASP O 1 1
19 32950 1 1 95 ASP OD1 O -1.883 -4.061 11.147 1.00 . A A . 95 ASP OD1 1 1
19 32951 1 1 95 ASP OD2 O -0.413 -3.017 12.403 1.00 . A A . 95 ASP OD2 1 1
19 32952 1 1 96 GLY C C 3.275 -8.436 9.717 1.00 . A A . 96 GLY C 1 1
19 32953 1 1 96 GLY CA C 3.864 -7.110 9.277 1.00 . A A . 96 GLY CA 1 1
19 32954 1 1 96 GLY H H 3.427 -5.144 9.932 1.00 . A A . 96 GLY H 1 1
19 32955 1 1 96 GLY HA2 H 3.997 -7.125 8.206 1.00 . A A . 96 GLY HA2 1 1
19 32956 1 1 96 GLY HA3 H 4.828 -6.984 9.748 1.00 . A A . 96 GLY HA3 1 1
19 32957 1 1 96 GLY N N 3.020 -5.983 9.630 1.00 . A A . 96 GLY N 1 1
19 32958 1 1 96 GLY O O 3.052 -9.326 8.897 1.00 . A A . 96 GLY O 1 1
19 32959 1 1 97 ASP C C 1.224 -10.224 10.774 1.00 . A A . 97 ASP C 1 1
19 32960 1 1 97 ASP CA C 2.458 -9.796 11.562 1.00 . A A . 97 ASP CA 1 1
19 32961 1 1 97 ASP CB C 2.095 -9.602 13.036 1.00 . A A . 97 ASP CB 1 1
19 32962 1 1 97 ASP CG C 3.253 -9.916 13.963 1.00 . A A . 97 ASP CG 1 1
19 32963 1 1 97 ASP H H 3.223 -7.823 11.619 1.00 . A A . 97 ASP H 1 1
19 32964 1 1 97 ASP HA H 3.206 -10.570 11.484 1.00 . A A . 97 ASP HA 1 1
19 32965 1 1 97 ASP HB2 H 1.799 -8.576 13.195 1.00 . A A . 97 ASP HB2 1 1
19 32966 1 1 97 ASP HB3 H 1.271 -10.254 13.285 1.00 . A A . 97 ASP HB3 1 1
19 32967 1 1 97 ASP N N 3.024 -8.568 11.015 1.00 . A A . 97 ASP N 1 1
19 32968 1 1 97 ASP O O 1.180 -11.321 10.217 1.00 . A A . 97 ASP O 1 1
19 32969 1 1 97 ASP OD1 O 3.613 -11.106 14.080 1.00 . A A . 97 ASP OD1 1 1
19 32970 1 1 97 ASP OD2 O 3.799 -8.971 14.571 1.00 . A A . 97 ASP OD2 1 1
19 32971 1 1 98 SER C C -0.722 -10.135 8.604 1.00 . A A . 98 SER C 1 1
19 32972 1 1 98 SER CA C -1.015 -9.641 10.017 1.00 . A A . 98 SER CA 1 1
19 32973 1 1 98 SER CB C -1.901 -8.394 9.961 1.00 . A A . 98 SER CB 1 1
19 32974 1 1 98 SER H H 0.316 -8.493 11.197 1.00 . A A . 98 SER H 1 1
19 32975 1 1 98 SER HA H -1.536 -10.418 10.557 1.00 . A A . 98 SER HA 1 1
19 32976 1 1 98 SER HB2 H -1.305 -7.547 9.657 1.00 . A A . 98 SER HB2 1 1
19 32977 1 1 98 SER HB3 H -2.694 -8.552 9.245 1.00 . A A . 98 SER HB3 1 1
19 32978 1 1 98 SER HG H -3.426 -8.034 11.135 1.00 . A A . 98 SER HG 1 1
19 32979 1 1 98 SER N N 0.222 -9.351 10.733 1.00 . A A . 98 SER N 1 1
19 32980 1 1 98 SER O O -1.346 -11.081 8.123 1.00 . A A . 98 SER O 1 1
19 32981 1 1 98 SER OG O -2.475 -8.119 11.227 1.00 . A A . 98 SER OG 1 1
19 32982 1 1 99 TYR C C 1.200 -11.262 6.546 1.00 . A A . 99 TYR C 1 1
19 32983 1 1 99 TYR CA C 0.606 -9.857 6.584 1.00 . A A . 99 TYR CA 1 1
19 32984 1 1 99 TYR CB C 1.610 -8.851 6.018 1.00 . A A . 99 TYR CB 1 1
19 32985 1 1 99 TYR CD1 C 2.194 -10.026 3.860 1.00 . A A . 99 TYR CD1 1 1
19 32986 1 1 99 TYR CD2 C 1.359 -7.797 3.737 1.00 . A A . 99 TYR CD2 1 1
19 32987 1 1 99 TYR CE1 C 2.300 -10.067 2.483 1.00 . A A . 99 TYR CE1 1 1
19 32988 1 1 99 TYR CE2 C 1.460 -7.830 2.360 1.00 . A A . 99 TYR CE2 1 1
19 32989 1 1 99 TYR CG C 1.723 -8.892 4.510 1.00 . A A . 99 TYR CG 1 1
19 32990 1 1 99 TYR CZ C 1.931 -8.967 1.737 1.00 . A A . 99 TYR CZ 1 1
19 32991 1 1 99 TYR H H 0.692 -8.740 8.379 1.00 . A A . 99 TYR H 1 1
19 32992 1 1 99 TYR HA H -0.287 -9.839 5.977 1.00 . A A . 99 TYR HA 1 1
19 32993 1 1 99 TYR HB2 H 1.309 -7.854 6.300 1.00 . A A . 99 TYR HB2 1 1
19 32994 1 1 99 TYR HB3 H 2.587 -9.058 6.430 1.00 . A A . 99 TYR HB3 1 1
19 32995 1 1 99 TYR HD1 H 2.481 -10.886 4.447 1.00 . A A . 99 TYR HD1 1 1
19 32996 1 1 99 TYR HD2 H 0.989 -6.908 4.227 1.00 . A A . 99 TYR HD2 1 1
19 32997 1 1 99 TYR HE1 H 2.669 -10.958 1.996 1.00 . A A . 99 TYR HE1 1 1
19 32998 1 1 99 TYR HE2 H 1.171 -6.969 1.775 1.00 . A A . 99 TYR HE2 1 1
19 32999 1 1 99 TYR HH H 1.167 -8.867 -0.024 1.00 . A A . 99 TYR HH 1 1
19 33000 1 1 99 TYR N N 0.231 -9.486 7.943 1.00 . A A . 99 TYR N 1 1
19 33001 1 1 99 TYR O O 0.632 -12.170 5.941 1.00 . A A . 99 TYR O 1 1
19 33002 1 1 99 TYR OH O 2.034 -9.005 0.366 1.00 . A A . 99 TYR OH 1 1
19 33003 1 1 100 GLU C C 2.031 -13.838 7.582 1.00 . A A . 100 GLU C 1 1
19 33004 1 1 100 GLU CA C 3.017 -12.725 7.240 1.00 . A A . 100 GLU CA 1 1
19 33005 1 1 100 GLU CB C 4.153 -12.702 8.265 1.00 . A A . 100 GLU CB 1 1
19 33006 1 1 100 GLU CD C 6.515 -11.937 8.729 1.00 . A A . 100 GLU CD 1 1
19 33007 1 1 100 GLU CG C 5.240 -11.690 7.945 1.00 . A A . 100 GLU CG 1 1
19 33008 1 1 100 GLU H H 2.749 -10.668 7.663 1.00 . A A . 100 GLU H 1 1
19 33009 1 1 100 GLU HA H 3.431 -12.915 6.261 1.00 . A A . 100 GLU HA 1 1
19 33010 1 1 100 GLU HB2 H 3.742 -12.465 9.235 1.00 . A A . 100 GLU HB2 1 1
19 33011 1 1 100 GLU HB3 H 4.604 -13.683 8.305 1.00 . A A . 100 GLU HB3 1 1
19 33012 1 1 100 GLU HG2 H 5.467 -11.745 6.891 1.00 . A A . 100 GLU HG2 1 1
19 33013 1 1 100 GLU HG3 H 4.875 -10.701 8.182 1.00 . A A . 100 GLU HG3 1 1
19 33014 1 1 100 GLU N N 2.345 -11.431 7.199 1.00 . A A . 100 GLU N 1 1
19 33015 1 1 100 GLU O O 2.041 -14.903 6.964 1.00 . A A . 100 GLU O 1 1
19 33016 1 1 100 GLU OE1 O 6.524 -11.662 9.947 1.00 . A A . 100 GLU OE1 1 1
19 33017 1 1 100 GLU OE2 O 7.503 -12.404 8.124 1.00 . A A . 100 GLU OE2 1 1
19 33018 1 1 101 LYS C C -0.734 -14.942 7.840 1.00 . A A . 101 LYS C 1 1
19 33019 1 1 101 LYS CA C 0.187 -14.563 8.996 1.00 . A A . 101 LYS CA 1 1
19 33020 1 1 101 LYS CB C -0.639 -14.010 10.160 1.00 . A A . 101 LYS CB 1 1
19 33021 1 1 101 LYS CD C -2.213 -14.689 11.995 1.00 . A A . 101 LYS CD 1 1
19 33022 1 1 101 LYS CE C -1.275 -15.427 12.937 1.00 . A A . 101 LYS CE 1 1
19 33023 1 1 101 LYS CG C -1.816 -14.889 10.542 1.00 . A A . 101 LYS CG 1 1
19 33024 1 1 101 LYS H H 1.221 -12.716 9.025 1.00 . A A . 101 LYS H 1 1
19 33025 1 1 101 LYS HA H 0.712 -15.447 9.326 1.00 . A A . 101 LYS HA 1 1
19 33026 1 1 101 LYS HB2 H 0.002 -13.906 11.023 1.00 . A A . 101 LYS HB2 1 1
19 33027 1 1 101 LYS HB3 H -1.018 -13.036 9.885 1.00 . A A . 101 LYS HB3 1 1
19 33028 1 1 101 LYS HD2 H -2.180 -13.634 12.226 1.00 . A A . 101 LYS HD2 1 1
19 33029 1 1 101 LYS HD3 H -3.219 -15.059 12.139 1.00 . A A . 101 LYS HD3 1 1
19 33030 1 1 101 LYS HE2 H -1.347 -16.486 12.739 1.00 . A A . 101 LYS HE2 1 1
19 33031 1 1 101 LYS HE3 H -0.264 -15.095 12.750 1.00 . A A . 101 LYS HE3 1 1
19 33032 1 1 101 LYS HG2 H -2.658 -14.642 9.913 1.00 . A A . 101 LYS HG2 1 1
19 33033 1 1 101 LYS HG3 H -1.544 -15.925 10.393 1.00 . A A . 101 LYS HG3 1 1
19 33034 1 1 101 LYS HZ1 H -2.569 -14.777 14.442 1.00 . A A . 101 LYS HZ1 1 1
19 33035 1 1 101 LYS HZ2 H -0.933 -14.506 14.780 1.00 . A A . 101 LYS HZ2 1 1
19 33036 1 1 101 LYS HZ3 H -1.574 -16.066 14.903 1.00 . A A . 101 LYS HZ3 1 1
19 33037 1 1 101 LYS N N 1.180 -13.585 8.571 1.00 . A A . 101 LYS N 1 1
19 33038 1 1 101 LYS NZ N -1.612 -15.177 14.366 1.00 . A A . 101 LYS NZ 1 1
19 33039 1 1 101 LYS O O -1.031 -16.117 7.630 1.00 . A A . 101 LYS O 1 1
19 33040 1 1 102 ALA C C -1.369 -14.985 4.875 1.00 . A A . 102 ALA C 1 1
19 33041 1 1 102 ALA CA C -2.065 -14.166 5.957 1.00 . A A . 102 ALA CA 1 1
19 33042 1 1 102 ALA CB C -2.548 -12.840 5.389 1.00 . A A . 102 ALA CB 1 1
19 33043 1 1 102 ALA H H -0.910 -13.022 7.311 1.00 . A A . 102 ALA H 1 1
19 33044 1 1 102 ALA HA H -2.928 -14.714 6.309 1.00 . A A . 102 ALA HA 1 1
19 33045 1 1 102 ALA HB1 H -2.088 -12.028 5.931 1.00 . A A . 102 ALA HB1 1 1
19 33046 1 1 102 ALA HB2 H -2.276 -12.776 4.345 1.00 . A A . 102 ALA HB2 1 1
19 33047 1 1 102 ALA HB3 H -3.622 -12.776 5.486 1.00 . A A . 102 ALA HB3 1 1
19 33048 1 1 102 ALA N N -1.182 -13.938 7.093 1.00 . A A . 102 ALA N 1 1
19 33049 1 1 102 ALA O O -1.709 -16.145 4.645 1.00 . A A . 102 ALA O 1 1
19 33050 1 1 103 VAL C C 0.649 -16.494 3.528 1.00 . A A . 103 VAL C 1 1
19 33051 1 1 103 VAL CA C 0.354 -15.045 3.156 1.00 . A A . 103 VAL CA 1 1
19 33052 1 1 103 VAL CB C 1.681 -14.323 2.858 1.00 . A A . 103 VAL CB 1 1
19 33053 1 1 103 VAL CG1 C 2.508 -14.181 4.127 1.00 . A A . 103 VAL CG1 1 1
19 33054 1 1 103 VAL CG2 C 2.461 -15.065 1.784 1.00 . A A . 103 VAL CG2 1 1
19 33055 1 1 103 VAL H H -0.166 -13.447 4.443 1.00 . A A . 103 VAL H 1 1
19 33056 1 1 103 VAL HA H -0.250 -15.029 2.260 1.00 . A A . 103 VAL HA 1 1
19 33057 1 1 103 VAL HB H 1.454 -13.333 2.490 1.00 . A A . 103 VAL HB 1 1
19 33058 1 1 103 VAL HG11 H 1.949 -13.617 4.859 1.00 . A A . 103 VAL HG11 1 1
19 33059 1 1 103 VAL HG12 H 2.735 -15.160 4.521 1.00 . A A . 103 VAL HG12 1 1
19 33060 1 1 103 VAL HG13 H 3.428 -13.662 3.900 1.00 . A A . 103 VAL HG13 1 1
19 33061 1 1 103 VAL HG21 H 2.354 -14.550 0.841 1.00 . A A . 103 VAL HG21 1 1
19 33062 1 1 103 VAL HG22 H 3.505 -15.101 2.058 1.00 . A A . 103 VAL HG22 1 1
19 33063 1 1 103 VAL HG23 H 2.079 -16.071 1.690 1.00 . A A . 103 VAL HG23 1 1
19 33064 1 1 103 VAL N N -0.391 -14.373 4.214 1.00 . A A . 103 VAL N 1 1
19 33065 1 1 103 VAL O O 0.578 -17.390 2.686 1.00 . A A . 103 VAL O 1 1
19 33066 1 1 104 LYS C C 0.045 -18.946 5.244 1.00 . A A . 104 LYS C 1 1
19 33067 1 1 104 LYS CA C 1.285 -18.059 5.281 1.00 . A A . 104 LYS CA 1 1
19 33068 1 1 104 LYS CB C 1.836 -17.994 6.707 1.00 . A A . 104 LYS CB 1 1
19 33069 1 1 104 LYS CD C 3.438 -19.926 6.809 1.00 . A A . 104 LYS CD 1 1
19 33070 1 1 104 LYS CE C 4.619 -19.373 7.592 1.00 . A A . 104 LYS CE 1 1
19 33071 1 1 104 LYS CG C 2.121 -19.358 7.312 1.00 . A A . 104 LYS CG 1 1
19 33072 1 1 104 LYS H H 1.020 -15.963 5.419 1.00 . A A . 104 LYS H 1 1
19 33073 1 1 104 LYS HA H 2.037 -18.484 4.633 1.00 . A A . 104 LYS HA 1 1
19 33074 1 1 104 LYS HB2 H 2.755 -17.427 6.700 1.00 . A A . 104 LYS HB2 1 1
19 33075 1 1 104 LYS HB3 H 1.116 -17.488 7.335 1.00 . A A . 104 LYS HB3 1 1
19 33076 1 1 104 LYS HD2 H 3.421 -21.000 6.917 1.00 . A A . 104 LYS HD2 1 1
19 33077 1 1 104 LYS HD3 H 3.556 -19.669 5.766 1.00 . A A . 104 LYS HD3 1 1
19 33078 1 1 104 LYS HE2 H 4.318 -19.227 8.618 1.00 . A A . 104 LYS HE2 1 1
19 33079 1 1 104 LYS HE3 H 5.427 -20.088 7.552 1.00 . A A . 104 LYS HE3 1 1
19 33080 1 1 104 LYS HG2 H 2.170 -19.262 8.387 1.00 . A A . 104 LYS HG2 1 1
19 33081 1 1 104 LYS HG3 H 1.322 -20.034 7.045 1.00 . A A . 104 LYS HG3 1 1
19 33082 1 1 104 LYS HZ1 H 4.852 -17.299 7.685 1.00 . A A . 104 LYS HZ1 1 1
19 33083 1 1 104 LYS HZ2 H 4.643 -17.895 6.116 1.00 . A A . 104 LYS HZ2 1 1
19 33084 1 1 104 LYS HZ3 H 6.124 -18.097 6.907 1.00 . A A . 104 LYS HZ3 1 1
19 33085 1 1 104 LYS N N 0.980 -16.719 4.795 1.00 . A A . 104 LYS N 1 1
19 33086 1 1 104 LYS NZ N 5.093 -18.074 7.036 1.00 . A A . 104 LYS NZ 1 1
19 33087 1 1 104 LYS O O 0.116 -20.113 4.859 1.00 . A A . 104 LYS O 1 1
19 33088 1 1 105 ASN C C -3.118 -18.910 4.356 1.00 . A A . 105 ASN C 1 1
19 33089 1 1 105 ASN CA C -2.348 -19.125 5.656 1.00 . A A . 105 ASN CA 1 1
19 33090 1 1 105 ASN CB C -3.206 -18.696 6.847 1.00 . A A . 105 ASN CB 1 1
19 33091 1 1 105 ASN CG C -2.589 -19.090 8.176 1.00 . A A . 105 ASN CG 1 1
19 33092 1 1 105 ASN H H -1.085 -17.450 5.940 1.00 . A A . 105 ASN H 1 1
19 33093 1 1 105 ASN HA H -2.113 -20.174 5.752 1.00 . A A . 105 ASN HA 1 1
19 33094 1 1 105 ASN HB2 H -3.322 -17.622 6.831 1.00 . A A . 105 ASN HB2 1 1
19 33095 1 1 105 ASN HB3 H -4.177 -19.161 6.770 1.00 . A A . 105 ASN HB3 1 1
19 33096 1 1 105 ASN HD21 H -2.930 -17.270 8.901 1.00 . A A . 105 ASN HD21 1 1
19 33097 1 1 105 ASN HD22 H -2.164 -18.379 9.983 1.00 . A A . 105 ASN HD22 1 1
19 33098 1 1 105 ASN N N -1.091 -18.385 5.644 1.00 . A A . 105 ASN N 1 1
19 33099 1 1 105 ASN ND2 N -2.558 -18.152 9.115 1.00 . A A . 105 ASN ND2 1 1
19 33100 1 1 105 ASN O O -4.319 -19.168 4.286 1.00 . A A . 105 ASN O 1 1
19 33101 1 1 105 ASN OD1 O -2.146 -20.225 8.355 1.00 . A A . 105 ASN OD1 1 1
19 33102 1 1 106 GLN C C -4.392 -17.508 2.200 1.00 . A A . 106 GLN C 1 1
19 33103 1 1 106 GLN CA C -3.035 -18.185 2.035 1.00 . A A . 106 GLN CA 1 1
19 33104 1 1 106 GLN CB C -3.197 -19.495 1.262 1.00 . A A . 106 GLN CB 1 1
19 33105 1 1 106 GLN CD C -1.999 -21.656 0.734 1.00 . A A . 106 GLN CD 1 1
19 33106 1 1 106 GLN CG C -1.876 -20.154 0.898 1.00 . A A . 106 GLN CG 1 1
19 33107 1 1 106 GLN H H -1.463 -18.249 3.450 1.00 . A A . 106 GLN H 1 1
19 33108 1 1 106 GLN HA H -2.384 -17.528 1.478 1.00 . A A . 106 GLN HA 1 1
19 33109 1 1 106 GLN HB2 H -3.766 -20.187 1.865 1.00 . A A . 106 GLN HB2 1 1
19 33110 1 1 106 GLN HB3 H -3.738 -19.296 0.349 1.00 . A A . 106 GLN HB3 1 1
19 33111 1 1 106 GLN HE21 H -1.187 -21.549 -1.078 1.00 . A A . 106 GLN HE21 1 1
19 33112 1 1 106 GLN HE22 H -1.628 -23.132 -0.545 1.00 . A A . 106 GLN HE22 1 1
19 33113 1 1 106 GLN HG2 H -1.523 -19.734 -0.031 1.00 . A A . 106 GLN HG2 1 1
19 33114 1 1 106 GLN HG3 H -1.160 -19.950 1.680 1.00 . A A . 106 GLN HG3 1 1
19 33115 1 1 106 GLN N N -2.417 -18.435 3.331 1.00 . A A . 106 GLN N 1 1
19 33116 1 1 106 GLN NE2 N -1.561 -22.165 -0.412 1.00 . A A . 106 GLN NE2 1 1
19 33117 1 1 106 GLN O O -5.372 -17.894 1.563 1.00 . A A . 106 GLN O 1 1
19 33118 1 1 106 GLN OE1 O -2.483 -22.353 1.627 1.00 . A A . 106 GLN OE1 1 1
19 33119 1 1 107 VAL C C -5.918 -14.710 2.231 1.00 . A A . 107 VAL C 1 1
19 33120 1 1 107 VAL CA C -5.677 -15.762 3.308 1.00 . A A . 107 VAL CA 1 1
19 33121 1 1 107 VAL CB C -5.655 -15.075 4.686 1.00 . A A . 107 VAL CB 1 1
19 33122 1 1 107 VAL CG1 C -6.924 -14.264 4.899 1.00 . A A . 107 VAL CG1 1 1
19 33123 1 1 107 VAL CG2 C -5.478 -16.105 5.791 1.00 . A A . 107 VAL CG2 1 1
19 33124 1 1 107 VAL H H -3.626 -16.233 3.537 1.00 . A A . 107 VAL H 1 1
19 33125 1 1 107 VAL HA H -6.493 -16.470 3.295 1.00 . A A . 107 VAL HA 1 1
19 33126 1 1 107 VAL HB H -4.813 -14.399 4.715 1.00 . A A . 107 VAL HB 1 1
19 33127 1 1 107 VAL HG11 H -6.955 -13.451 4.189 1.00 . A A . 107 VAL HG11 1 1
19 33128 1 1 107 VAL HG12 H -7.786 -14.900 4.758 1.00 . A A . 107 VAL HG12 1 1
19 33129 1 1 107 VAL HG13 H -6.931 -13.865 5.902 1.00 . A A . 107 VAL HG13 1 1
19 33130 1 1 107 VAL HG21 H -4.507 -15.982 6.247 1.00 . A A . 107 VAL HG21 1 1
19 33131 1 1 107 VAL HG22 H -6.247 -15.966 6.537 1.00 . A A . 107 VAL HG22 1 1
19 33132 1 1 107 VAL HG23 H -5.557 -17.099 5.374 1.00 . A A . 107 VAL HG23 1 1
19 33133 1 1 107 VAL N N -4.441 -16.495 3.059 1.00 . A A . 107 VAL N 1 1
19 33134 1 1 107 VAL O O -4.980 -14.080 1.743 1.00 . A A . 107 VAL O 1 1
19 33135 1 1 108 ASP C C -7.171 -12.137 1.288 1.00 . A A . 108 ASP C 1 1
19 33136 1 1 108 ASP CA C -7.548 -13.548 0.847 1.00 . A A . 108 ASP CA 1 1
19 33137 1 1 108 ASP CB C -9.048 -13.621 0.555 1.00 . A A . 108 ASP CB 1 1
19 33138 1 1 108 ASP CG C -9.455 -14.947 -0.055 1.00 . A A . 108 ASP CG 1 1
19 33139 1 1 108 ASP H H -7.886 -15.059 2.291 1.00 . A A . 108 ASP H 1 1
19 33140 1 1 108 ASP HA H -7.003 -13.787 -0.054 1.00 . A A . 108 ASP HA 1 1
19 33141 1 1 108 ASP HB2 H -9.594 -13.488 1.477 1.00 . A A . 108 ASP HB2 1 1
19 33142 1 1 108 ASP HB3 H -9.313 -12.832 -0.133 1.00 . A A . 108 ASP HB3 1 1
19 33143 1 1 108 ASP N N -7.182 -14.525 1.865 1.00 . A A . 108 ASP N 1 1
19 33144 1 1 108 ASP O O -7.559 -11.688 2.367 1.00 . A A . 108 ASP O 1 1
19 33145 1 1 108 ASP OD1 O -8.597 -15.597 -0.689 1.00 . A A . 108 ASP OD1 1 1
19 33146 1 1 108 ASP OD2 O -10.631 -15.336 0.102 1.00 . A A . 108 ASP OD2 1 1
19 33147 1 1 109 LEU C C -6.837 -9.062 0.006 1.00 . A A . 109 LEU C 1 1
19 33148 1 1 109 LEU CA C -5.982 -10.082 0.750 1.00 . A A . 109 LEU CA 1 1
19 33149 1 1 109 LEU CB C -4.509 -9.898 0.379 1.00 . A A . 109 LEU CB 1 1
19 33150 1 1 109 LEU CD1 C -2.126 -10.639 0.612 1.00 . A A . 109 LEU CD1 1 1
19 33151 1 1 109 LEU CD2 C -3.425 -9.959 2.638 1.00 . A A . 109 LEU CD2 1 1
19 33152 1 1 109 LEU CG C -3.497 -10.619 1.269 1.00 . A A . 109 LEU CG 1 1
19 33153 1 1 109 LEU H H -6.135 -11.854 -0.398 1.00 . A A . 109 LEU H 1 1
19 33154 1 1 109 LEU HA H -6.099 -9.926 1.812 1.00 . A A . 109 LEU HA 1 1
19 33155 1 1 109 LEU HB2 H -4.375 -10.256 -0.630 1.00 . A A . 109 LEU HB2 1 1
19 33156 1 1 109 LEU HB3 H -4.289 -8.840 0.416 1.00 . A A . 109 LEU HB3 1 1
19 33157 1 1 109 LEU HD11 H -2.152 -11.280 -0.256 1.00 . A A . 109 LEU HD11 1 1
19 33158 1 1 109 LEU HD12 H -1.395 -11.013 1.314 1.00 . A A . 109 LEU HD12 1 1
19 33159 1 1 109 LEU HD13 H -1.856 -9.636 0.312 1.00 . A A . 109 LEU HD13 1 1
19 33160 1 1 109 LEU HD21 H -4.400 -9.983 3.101 1.00 . A A . 109 LEU HD21 1 1
19 33161 1 1 109 LEU HD22 H -3.104 -8.934 2.526 1.00 . A A . 109 LEU HD22 1 1
19 33162 1 1 109 LEU HD23 H -2.718 -10.491 3.258 1.00 . A A . 109 LEU HD23 1 1
19 33163 1 1 109 LEU HG H -3.815 -11.644 1.408 1.00 . A A . 109 LEU HG 1 1
19 33164 1 1 109 LEU N N -6.412 -11.443 0.447 1.00 . A A . 109 LEU N 1 1
19 33165 1 1 109 LEU O O -7.061 -7.952 0.490 1.00 . A A . 109 LEU O 1 1
19 33166 1 1 110 LYS C C -9.314 -8.017 -1.168 1.00 . A A . 110 LYS C 1 1
19 33167 1 1 110 LYS CA C -8.149 -8.566 -1.984 1.00 . A A . 110 LYS CA 1 1
19 33168 1 1 110 LYS CB C -8.678 -9.317 -3.208 1.00 . A A . 110 LYS CB 1 1
19 33169 1 1 110 LYS CD C -8.077 -10.731 -5.195 1.00 . A A . 110 LYS CD 1 1
19 33170 1 1 110 LYS CE C -6.915 -11.350 -5.956 1.00 . A A . 110 LYS CE 1 1
19 33171 1 1 110 LYS CG C -7.600 -9.669 -4.218 1.00 . A A . 110 LYS CG 1 1
19 33172 1 1 110 LYS H H -7.101 -10.343 -1.506 1.00 . A A . 110 LYS H 1 1
19 33173 1 1 110 LYS HA H -7.537 -7.741 -2.315 1.00 . A A . 110 LYS HA 1 1
19 33174 1 1 110 LYS HB2 H -9.146 -10.233 -2.878 1.00 . A A . 110 LYS HB2 1 1
19 33175 1 1 110 LYS HB3 H -9.417 -8.702 -3.701 1.00 . A A . 110 LYS HB3 1 1
19 33176 1 1 110 LYS HD2 H -8.588 -11.509 -4.647 1.00 . A A . 110 LYS HD2 1 1
19 33177 1 1 110 LYS HD3 H -8.758 -10.278 -5.901 1.00 . A A . 110 LYS HD3 1 1
19 33178 1 1 110 LYS HE2 H -6.060 -11.406 -5.300 1.00 . A A . 110 LYS HE2 1 1
19 33179 1 1 110 LYS HE3 H -7.195 -12.346 -6.267 1.00 . A A . 110 LYS HE3 1 1
19 33180 1 1 110 LYS HG2 H -7.334 -8.781 -4.771 1.00 . A A . 110 LYS HG2 1 1
19 33181 1 1 110 LYS HG3 H -6.733 -10.041 -3.691 1.00 . A A . 110 LYS HG3 1 1
19 33182 1 1 110 LYS HZ1 H -7.286 -9.842 -7.353 1.00 . A A . 110 LYS HZ1 1 1
19 33183 1 1 110 LYS HZ2 H -6.460 -11.175 -7.987 1.00 . A A . 110 LYS HZ2 1 1
19 33184 1 1 110 LYS HZ3 H -5.646 -10.065 -7.004 1.00 . A A . 110 LYS HZ3 1 1
19 33185 1 1 110 LYS N N -7.314 -9.445 -1.173 1.00 . A A . 110 LYS N 1 1
19 33186 1 1 110 LYS NZ N -6.551 -10.552 -7.159 1.00 . A A . 110 LYS NZ 1 1
19 33187 1 1 110 LYS O O -9.783 -6.906 -1.409 1.00 . A A . 110 LYS O 1 1
19 33188 1 1 111 GLU C C -10.497 -7.202 1.518 1.00 . A A . 111 GLU C 1 1
19 33189 1 1 111 GLU CA C -10.887 -8.395 0.651 1.00 . A A . 111 GLU CA 1 1
19 33190 1 1 111 GLU CB C -11.335 -9.559 1.537 1.00 . A A . 111 GLU CB 1 1
19 33191 1 1 111 GLU CD C -10.707 -11.228 3.327 1.00 . A A . 111 GLU CD 1 1
19 33192 1 1 111 GLU CG C -10.269 -10.024 2.516 1.00 . A A . 111 GLU CG 1 1
19 33193 1 1 111 GLU H H -9.361 -9.680 -0.057 1.00 . A A . 111 GLU H 1 1
19 33194 1 1 111 GLU HA H -11.707 -8.106 0.011 1.00 . A A . 111 GLU HA 1 1
19 33195 1 1 111 GLU HB2 H -12.204 -9.253 2.101 1.00 . A A . 111 GLU HB2 1 1
19 33196 1 1 111 GLU HB3 H -11.602 -10.393 0.906 1.00 . A A . 111 GLU HB3 1 1
19 33197 1 1 111 GLU HG2 H -9.380 -10.286 1.962 1.00 . A A . 111 GLU HG2 1 1
19 33198 1 1 111 GLU HG3 H -10.044 -9.214 3.194 1.00 . A A . 111 GLU HG3 1 1
19 33199 1 1 111 GLU N N -9.776 -8.804 -0.201 1.00 . A A . 111 GLU N 1 1
19 33200 1 1 111 GLU O O -11.299 -6.295 1.745 1.00 . A A . 111 GLU O 1 1
19 33201 1 1 111 GLU OE1 O -11.930 -11.420 3.492 1.00 . A A . 111 GLU OE1 1 1
19 33202 1 1 111 GLU OE2 O -9.827 -11.979 3.796 1.00 . A A . 111 GLU OE2 1 1
19 33203 1 1 112 LEU C C -9.190 -4.770 2.300 1.00 . A A . 112 LEU C 1 1
19 33204 1 1 112 LEU CA C -8.761 -6.128 2.845 1.00 . A A . 112 LEU CA 1 1
19 33205 1 1 112 LEU CB C -7.236 -6.192 2.942 1.00 . A A . 112 LEU CB 1 1
19 33206 1 1 112 LEU CD1 C -5.169 -7.605 3.063 1.00 . A A . 112 LEU CD1 1 1
19 33207 1 1 112 LEU CD2 C -6.862 -7.713 4.900 1.00 . A A . 112 LEU CD2 1 1
19 33208 1 1 112 LEU CG C -6.648 -7.526 3.405 1.00 . A A . 112 LEU CG 1 1
19 33209 1 1 112 LEU H H -8.666 -7.958 1.787 1.00 . A A . 112 LEU H 1 1
19 33210 1 1 112 LEU HA H -9.182 -6.256 3.831 1.00 . A A . 112 LEU HA 1 1
19 33211 1 1 112 LEU HB2 H -6.833 -5.975 1.965 1.00 . A A . 112 LEU HB2 1 1
19 33212 1 1 112 LEU HB3 H -6.917 -5.430 3.639 1.00 . A A . 112 LEU HB3 1 1
19 33213 1 1 112 LEU HD11 H -4.630 -8.040 3.891 1.00 . A A . 112 LEU HD11 1 1
19 33214 1 1 112 LEU HD12 H -4.791 -6.613 2.868 1.00 . A A . 112 LEU HD12 1 1
19 33215 1 1 112 LEU HD13 H -5.035 -8.219 2.184 1.00 . A A . 112 LEU HD13 1 1
19 33216 1 1 112 LEU HD21 H -6.193 -8.476 5.267 1.00 . A A . 112 LEU HD21 1 1
19 33217 1 1 112 LEU HD22 H -7.884 -8.011 5.083 1.00 . A A . 112 LEU HD22 1 1
19 33218 1 1 112 LEU HD23 H -6.662 -6.782 5.411 1.00 . A A . 112 LEU HD23 1 1
19 33219 1 1 112 LEU HG H -7.153 -8.332 2.891 1.00 . A A . 112 LEU HG 1 1
19 33220 1 1 112 LEU N N -9.259 -7.209 2.001 1.00 . A A . 112 LEU N 1 1
19 33221 1 1 112 LEU O O -8.628 -4.276 1.322 1.00 . A A . 112 LEU O 1 1
19 33222 1 1 113 ASP C C -11.411 -2.167 3.670 1.00 . A A . 113 ASP C 1 1
19 33223 1 1 113 ASP CA C -10.690 -2.866 2.521 1.00 . A A . 113 ASP CA 1 1
19 33224 1 1 113 ASP CB C -11.634 -3.019 1.328 1.00 . A A . 113 ASP CB 1 1
19 33225 1 1 113 ASP CG C -12.972 -3.615 1.721 1.00 . A A . 113 ASP CG 1 1
19 33226 1 1 113 ASP H H -10.595 -4.613 3.713 1.00 . A A . 113 ASP H 1 1
19 33227 1 1 113 ASP HA H -9.844 -2.264 2.224 1.00 . A A . 113 ASP HA 1 1
19 33228 1 1 113 ASP HB2 H -11.810 -2.048 0.889 1.00 . A A . 113 ASP HB2 1 1
19 33229 1 1 113 ASP HB3 H -11.175 -3.664 0.594 1.00 . A A . 113 ASP HB3 1 1
19 33230 1 1 113 ASP N N -10.187 -4.169 2.940 1.00 . A A . 113 ASP N 1 1
19 33231 1 1 113 ASP O O -12.513 -2.558 4.052 1.00 . A A . 113 ASP O 1 1
19 33232 1 1 113 ASP OD1 O -12.978 -4.666 2.396 1.00 . A A . 113 ASP OD1 1 1
19 33233 1 1 113 ASP OD2 O -14.012 -3.030 1.354 1.00 . A A . 113 ASP OD2 1 1
19 33234 1 1 114 GLN C C -12.872 -0.257 5.162 1.00 . A A . 114 GLN C 1 1
19 33235 1 1 114 GLN CA C -11.360 -0.381 5.322 1.00 . A A . 114 GLN CA 1 1
19 33236 1 1 114 GLN CB C -10.729 1.009 5.409 1.00 . A A . 114 GLN CB 1 1
19 33237 1 1 114 GLN CD C -12.304 2.049 7.088 1.00 . A A . 114 GLN CD 1 1
19 33238 1 1 114 GLN CG C -10.873 1.659 6.776 1.00 . A A . 114 GLN CG 1 1
19 33239 1 1 114 GLN H H -9.903 -0.870 3.867 1.00 . A A . 114 GLN H 1 1
19 33240 1 1 114 GLN HA H -11.150 -0.919 6.234 1.00 . A A . 114 GLN HA 1 1
19 33241 1 1 114 GLN HB2 H -9.676 0.929 5.181 1.00 . A A . 114 GLN HB2 1 1
19 33242 1 1 114 GLN HB3 H -11.199 1.651 4.678 1.00 . A A . 114 GLN HB3 1 1
19 33243 1 1 114 GLN HE21 H -12.319 0.832 8.660 1.00 . A A . 114 GLN HE21 1 1
19 33244 1 1 114 GLN HE22 H -13.782 1.704 8.372 1.00 . A A . 114 GLN HE22 1 1
19 33245 1 1 114 GLN HG2 H -10.533 0.963 7.529 1.00 . A A . 114 GLN HG2 1 1
19 33246 1 1 114 GLN HG3 H -10.258 2.547 6.804 1.00 . A A . 114 GLN HG3 1 1
19 33247 1 1 114 GLN N N -10.779 -1.133 4.216 1.00 . A A . 114 GLN N 1 1
19 33248 1 1 114 GLN NE2 N -12.858 1.470 8.146 1.00 . A A . 114 GLN NE2 1 1
19 33249 1 1 114 GLN O O -13.360 0.605 4.431 1.00 . A A . 114 GLN O 1 1
19 33250 1 1 114 GLN OE1 O -12.905 2.863 6.386 1.00 . A A . 114 GLN OE1 1 1
20 33251 1 1 1 GLY C C -19.537 -20.434 24.024 1.00 . A A . 1 GLY C 1 1
20 33252 1 1 1 GLY CA C -21.046 -20.458 24.158 1.00 . A A . 1 GLY CA 1 1
20 33253 1 1 1 GLY H1 H -21.737 -18.510 24.620 1.00 . A A . 1 GLY H1 1 1
20 33254 1 1 1 GLY HA2 H -21.345 -21.407 24.579 1.00 . A A . 1 GLY HA2 1 1
20 33255 1 1 1 GLY HA3 H -21.485 -20.358 23.176 1.00 . A A . 1 GLY HA3 1 1
20 33256 1 1 1 GLY N N -21.545 -19.391 25.005 1.00 . A A . 1 GLY N 1 1
20 33257 1 1 1 GLY O O -18.943 -19.377 23.811 1.00 . A A . 1 GLY O 1 1
20 33258 1 1 2 SER C C -17.027 -21.785 22.586 1.00 . A A . 2 SER C 1 1
20 33259 1 1 2 SER CA C -17.464 -21.709 24.046 1.00 . A A . 2 SER CA 1 1
20 33260 1 1 2 SER CB C -16.968 -22.943 24.804 1.00 . A A . 2 SER CB 1 1
20 33261 1 1 2 SER H H -19.443 -22.409 24.319 1.00 . A A . 2 SER H 1 1
20 33262 1 1 2 SER HA H -17.033 -20.826 24.493 1.00 . A A . 2 SER HA 1 1
20 33263 1 1 2 SER HB2 H -15.888 -22.960 24.790 1.00 . A A . 2 SER HB2 1 1
20 33264 1 1 2 SER HB3 H -17.314 -22.898 25.826 1.00 . A A . 2 SER HB3 1 1
20 33265 1 1 2 SER HG H -16.764 -24.521 23.661 1.00 . A A . 2 SER HG 1 1
20 33266 1 1 2 SER N N -18.914 -21.602 24.150 1.00 . A A . 2 SER N 1 1
20 33267 1 1 2 SER O O -16.063 -21.137 22.181 1.00 . A A . 2 SER O 1 1
20 33268 1 1 2 SER OG O -17.451 -24.135 24.209 1.00 . A A . 2 SER OG 1 1
20 33269 1 1 3 SER C C -18.210 -21.748 19.537 1.00 . A A . 3 SER C 1 1
20 33270 1 1 3 SER CA C -17.431 -22.748 20.387 1.00 . A A . 3 SER CA 1 1
20 33271 1 1 3 SER CB C -17.748 -24.175 19.936 1.00 . A A . 3 SER CB 1 1
20 33272 1 1 3 SER H H -18.503 -23.073 22.184 1.00 . A A . 3 SER H 1 1
20 33273 1 1 3 SER HA H -16.374 -22.565 20.259 1.00 . A A . 3 SER HA 1 1
20 33274 1 1 3 SER HB2 H -17.409 -24.871 20.688 1.00 . A A . 3 SER HB2 1 1
20 33275 1 1 3 SER HB3 H -18.815 -24.278 19.803 1.00 . A A . 3 SER HB3 1 1
20 33276 1 1 3 SER HG H -17.398 -25.335 18.396 1.00 . A A . 3 SER HG 1 1
20 33277 1 1 3 SER N N -17.745 -22.583 21.802 1.00 . A A . 3 SER N 1 1
20 33278 1 1 3 SER O O -19.210 -21.186 19.981 1.00 . A A . 3 SER O 1 1
20 33279 1 1 3 SER OG O -17.103 -24.477 18.710 1.00 . A A . 3 SER OG 1 1
20 33280 1 1 4 GLY C C -18.101 -20.879 15.960 1.00 . A A . 4 GLY C 1 1
20 33281 1 1 4 GLY CA C -18.406 -20.601 17.418 1.00 . A A . 4 GLY CA 1 1
20 33282 1 1 4 GLY H H -16.940 -22.009 18.011 1.00 . A A . 4 GLY H 1 1
20 33283 1 1 4 GLY HA2 H -19.473 -20.670 17.571 1.00 . A A . 4 GLY HA2 1 1
20 33284 1 1 4 GLY HA3 H -18.083 -19.599 17.657 1.00 . A A . 4 GLY HA3 1 1
20 33285 1 1 4 GLY N N -17.742 -21.532 18.311 1.00 . A A . 4 GLY N 1 1
20 33286 1 1 4 GLY O O -17.115 -20.378 15.418 1.00 . A A . 4 GLY O 1 1
20 33287 1 1 5 SER C C -19.822 -21.367 13.047 1.00 . A A . 5 SER C 1 1
20 33288 1 1 5 SER CA C -18.760 -22.030 13.918 1.00 . A A . 5 SER CA 1 1
20 33289 1 1 5 SER CB C -18.810 -23.548 13.737 1.00 . A A . 5 SER CB 1 1
20 33290 1 1 5 SER H H -19.715 -22.049 15.808 1.00 . A A . 5 SER H 1 1
20 33291 1 1 5 SER HA H -17.787 -21.671 13.615 1.00 . A A . 5 SER HA 1 1
20 33292 1 1 5 SER HB2 H -19.515 -23.968 14.437 1.00 . A A . 5 SER HB2 1 1
20 33293 1 1 5 SER HB3 H -19.123 -23.777 12.728 1.00 . A A . 5 SER HB3 1 1
20 33294 1 1 5 SER HG H -17.556 -25.053 13.695 1.00 . A A . 5 SER HG 1 1
20 33295 1 1 5 SER N N -18.947 -21.681 15.322 1.00 . A A . 5 SER N 1 1
20 33296 1 1 5 SER O O -21.009 -21.388 13.372 1.00 . A A . 5 SER O 1 1
20 33297 1 1 5 SER OG O -17.538 -24.131 13.964 1.00 . A A . 5 SER OG 1 1
20 33298 1 1 6 SER C C -19.754 -20.132 9.596 1.00 . A A . 6 SER C 1 1
20 33299 1 1 6 SER CA C -20.298 -20.105 11.021 1.00 . A A . 6 SER CA 1 1
20 33300 1 1 6 SER CB C -20.525 -18.658 11.464 1.00 . A A . 6 SER CB 1 1
20 33301 1 1 6 SER H H -18.428 -20.795 11.733 1.00 . A A . 6 SER H 1 1
20 33302 1 1 6 SER HA H -21.240 -20.632 11.044 1.00 . A A . 6 SER HA 1 1
20 33303 1 1 6 SER HB2 H -19.589 -18.123 11.430 1.00 . A A . 6 SER HB2 1 1
20 33304 1 1 6 SER HB3 H -21.234 -18.188 10.798 1.00 . A A . 6 SER HB3 1 1
20 33305 1 1 6 SER HG H -21.989 -18.709 12.765 1.00 . A A . 6 SER HG 1 1
20 33306 1 1 6 SER N N -19.386 -20.778 11.938 1.00 . A A . 6 SER N 1 1
20 33307 1 1 6 SER O O -18.648 -20.612 9.351 1.00 . A A . 6 SER O 1 1
20 33308 1 1 6 SER OG O -21.035 -18.604 12.785 1.00 . A A . 6 SER OG 1 1
20 33309 1 1 7 GLY C C -19.459 -18.280 6.887 1.00 . A A . 7 GLY C 1 1
20 33310 1 1 7 GLY CA C -20.122 -19.588 7.269 1.00 . A A . 7 GLY CA 1 1
20 33311 1 1 7 GLY H H -21.413 -19.245 8.912 1.00 . A A . 7 GLY H 1 1
20 33312 1 1 7 GLY HA2 H -19.426 -20.396 7.099 1.00 . A A . 7 GLY HA2 1 1
20 33313 1 1 7 GLY HA3 H -20.989 -19.735 6.641 1.00 . A A . 7 GLY HA3 1 1
20 33314 1 1 7 GLY N N -20.541 -19.614 8.658 1.00 . A A . 7 GLY N 1 1
20 33315 1 1 7 GLY O O -19.835 -17.651 5.898 1.00 . A A . 7 GLY O 1 1
20 33316 1 1 8 MET C C -16.245 -16.835 7.518 1.00 . A A . 8 MET C 1 1
20 33317 1 1 8 MET CA C -17.753 -16.626 7.412 1.00 . A A . 8 MET CA 1 1
20 33318 1 1 8 MET CB C -18.198 -15.539 8.392 1.00 . A A . 8 MET CB 1 1
20 33319 1 1 8 MET CE C -20.611 -13.411 7.083 1.00 . A A . 8 MET CE 1 1
20 33320 1 1 8 MET CG C -18.045 -14.129 7.846 1.00 . A A . 8 MET CG 1 1
20 33321 1 1 8 MET H H -18.215 -18.413 8.447 1.00 . A A . 8 MET H 1 1
20 33322 1 1 8 MET HA H -17.991 -16.311 6.407 1.00 . A A . 8 MET HA 1 1
20 33323 1 1 8 MET HB2 H -19.238 -15.696 8.637 1.00 . A A . 8 MET HB2 1 1
20 33324 1 1 8 MET HB3 H -17.609 -15.619 9.293 1.00 . A A . 8 MET HB3 1 1
20 33325 1 1 8 MET HE1 H -20.548 -13.484 8.160 1.00 . A A . 8 MET HE1 1 1
20 33326 1 1 8 MET HE2 H -20.866 -12.399 6.806 1.00 . A A . 8 MET HE2 1 1
20 33327 1 1 8 MET HE3 H -21.371 -14.086 6.720 1.00 . A A . 8 MET HE3 1 1
20 33328 1 1 8 MET HG2 H -18.357 -13.427 8.606 1.00 . A A . 8 MET HG2 1 1
20 33329 1 1 8 MET HG3 H -17.005 -13.961 7.609 1.00 . A A . 8 MET HG3 1 1
20 33330 1 1 8 MET N N -18.470 -17.869 7.673 1.00 . A A . 8 MET N 1 1
20 33331 1 1 8 MET O O -15.771 -17.568 8.385 1.00 . A A . 8 MET O 1 1
20 33332 1 1 8 MET SD S -19.030 -13.847 6.363 1.00 . A A . 8 MET SD 1 1
20 33333 1 1 9 ALA C C -13.408 -15.236 7.511 1.00 . A A . 9 ALA C 1 1
20 33334 1 1 9 ALA CA C -14.045 -16.302 6.626 1.00 . A A . 9 ALA CA 1 1
20 33335 1 1 9 ALA CB C -13.512 -16.197 5.205 1.00 . A A . 9 ALA CB 1 1
20 33336 1 1 9 ALA H H -15.935 -15.618 5.963 1.00 . A A . 9 ALA H 1 1
20 33337 1 1 9 ALA HA H -13.786 -17.278 7.010 1.00 . A A . 9 ALA HA 1 1
20 33338 1 1 9 ALA HB1 H -13.058 -17.135 4.921 1.00 . A A . 9 ALA HB1 1 1
20 33339 1 1 9 ALA HB2 H -14.327 -15.973 4.531 1.00 . A A . 9 ALA HB2 1 1
20 33340 1 1 9 ALA HB3 H -12.775 -15.409 5.154 1.00 . A A . 9 ALA HB3 1 1
20 33341 1 1 9 ALA N N -15.498 -16.187 6.630 1.00 . A A . 9 ALA N 1 1
20 33342 1 1 9 ALA O O -14.096 -14.367 8.045 1.00 . A A . 9 ALA O 1 1
20 33343 1 1 10 SER C C -10.827 -13.203 7.643 1.00 . A A . 10 SER C 1 1
20 33344 1 1 10 SER CA C -11.360 -14.356 8.489 1.00 . A A . 10 SER CA 1 1
20 33345 1 1 10 SER CB C -10.204 -15.051 9.211 1.00 . A A . 10 SER CB 1 1
20 33346 1 1 10 SER H H -11.597 -16.028 7.212 1.00 . A A . 10 SER H 1 1
20 33347 1 1 10 SER HA H -12.046 -13.960 9.224 1.00 . A A . 10 SER HA 1 1
20 33348 1 1 10 SER HB2 H -9.839 -15.863 8.601 1.00 . A A . 10 SER HB2 1 1
20 33349 1 1 10 SER HB3 H -9.408 -14.340 9.378 1.00 . A A . 10 SER HB3 1 1
20 33350 1 1 10 SER HG H -10.711 -16.525 10.397 1.00 . A A . 10 SER HG 1 1
20 33351 1 1 10 SER N N -12.090 -15.311 7.664 1.00 . A A . 10 SER N 1 1
20 33352 1 1 10 SER O O -10.805 -13.277 6.414 1.00 . A A . 10 SER O 1 1
20 33353 1 1 10 SER OG O -10.623 -15.571 10.461 1.00 . A A . 10 SER OG 1 1
20 33354 1 1 11 THR C C -9.152 -10.035 8.595 1.00 . A A . 11 THR C 1 1
20 33355 1 1 11 THR CA C -9.865 -10.967 7.623 1.00 . A A . 11 THR CA 1 1
20 33356 1 1 11 THR CB C -10.979 -10.185 6.902 1.00 . A A . 11 THR CB 1 1
20 33357 1 1 11 THR CG2 C -12.020 -9.689 7.894 1.00 . A A . 11 THR CG2 1 1
20 33358 1 1 11 THR H H -10.440 -12.138 9.290 1.00 . A A . 11 THR H 1 1
20 33359 1 1 11 THR HA H -9.157 -11.310 6.882 1.00 . A A . 11 THR HA 1 1
20 33360 1 1 11 THR HB H -11.462 -10.844 6.195 1.00 . A A . 11 THR HB 1 1
20 33361 1 1 11 THR HG1 H -9.641 -8.756 6.663 1.00 . A A . 11 THR HG1 1 1
20 33362 1 1 11 THR HG21 H -12.096 -10.386 8.715 1.00 . A A . 11 THR HG21 1 1
20 33363 1 1 11 THR HG22 H -12.978 -9.609 7.401 1.00 . A A . 11 THR HG22 1 1
20 33364 1 1 11 THR HG23 H -11.727 -8.720 8.270 1.00 . A A . 11 THR HG23 1 1
20 33365 1 1 11 THR N N -10.397 -12.137 8.311 1.00 . A A . 11 THR N 1 1
20 33366 1 1 11 THR O O -9.567 -9.883 9.744 1.00 . A A . 11 THR O 1 1
20 33367 1 1 11 THR OG1 O -10.418 -9.073 6.196 1.00 . A A . 11 THR OG1 1 1
20 33368 1 1 12 PHE C C -7.801 -7.060 8.789 1.00 . A A . 12 PHE C 1 1
20 33369 1 1 12 PHE CA C -7.303 -8.493 8.956 1.00 . A A . 12 PHE CA 1 1
20 33370 1 1 12 PHE CB C -5.818 -8.574 8.597 1.00 . A A . 12 PHE CB 1 1
20 33371 1 1 12 PHE CD1 C -5.400 -10.719 7.363 1.00 . A A . 12 PHE CD1 1 1
20 33372 1 1 12 PHE CD2 C -4.693 -10.562 9.635 1.00 . A A . 12 PHE CD2 1 1
20 33373 1 1 12 PHE CE1 C -4.919 -12.013 7.300 1.00 . A A . 12 PHE CE1 1 1
20 33374 1 1 12 PHE CE2 C -4.209 -11.856 9.577 1.00 . A A . 12 PHE CE2 1 1
20 33375 1 1 12 PHE CG C -5.293 -9.980 8.530 1.00 . A A . 12 PHE CG 1 1
20 33376 1 1 12 PHE CZ C -4.322 -12.582 8.408 1.00 . A A . 12 PHE CZ 1 1
20 33377 1 1 12 PHE H H -7.793 -9.573 7.202 1.00 . A A . 12 PHE H 1 1
20 33378 1 1 12 PHE HA H -7.433 -8.788 9.985 1.00 . A A . 12 PHE HA 1 1
20 33379 1 1 12 PHE HB2 H -5.663 -8.117 7.631 1.00 . A A . 12 PHE HB2 1 1
20 33380 1 1 12 PHE HB3 H -5.246 -8.040 9.340 1.00 . A A . 12 PHE HB3 1 1
20 33381 1 1 12 PHE HD1 H -5.866 -10.275 6.496 1.00 . A A . 12 PHE HD1 1 1
20 33382 1 1 12 PHE HD2 H -4.604 -9.995 10.551 1.00 . A A . 12 PHE HD2 1 1
20 33383 1 1 12 PHE HE1 H -5.008 -12.578 6.384 1.00 . A A . 12 PHE HE1 1 1
20 33384 1 1 12 PHE HE2 H -3.743 -12.297 10.446 1.00 . A A . 12 PHE HE2 1 1
20 33385 1 1 12 PHE HZ H -3.945 -13.593 8.361 1.00 . A A . 12 PHE HZ 1 1
20 33386 1 1 12 PHE N N -8.075 -9.411 8.127 1.00 . A A . 12 PHE N 1 1
20 33387 1 1 12 PHE O O -8.543 -6.754 7.856 1.00 . A A . 12 PHE O 1 1
20 33388 1 1 13 ASN C C -6.613 -3.891 9.278 1.00 . A A . 13 ASN C 1 1
20 33389 1 1 13 ASN CA C -7.791 -4.785 9.655 1.00 . A A . 13 ASN CA 1 1
20 33390 1 1 13 ASN CB C -8.361 -4.354 11.008 1.00 . A A . 13 ASN CB 1 1
20 33391 1 1 13 ASN CG C -9.414 -5.315 11.524 1.00 . A A . 13 ASN CG 1 1
20 33392 1 1 13 ASN H H -6.795 -6.490 10.420 1.00 . A A . 13 ASN H 1 1
20 33393 1 1 13 ASN HA H -8.558 -4.686 8.903 1.00 . A A . 13 ASN HA 1 1
20 33394 1 1 13 ASN HB2 H -7.559 -4.307 11.731 1.00 . A A . 13 ASN HB2 1 1
20 33395 1 1 13 ASN HB3 H -8.808 -3.376 10.908 1.00 . A A . 13 ASN HB3 1 1
20 33396 1 1 13 ASN HD21 H -10.791 -3.881 11.454 1.00 . A A . 13 ASN HD21 1 1
20 33397 1 1 13 ASN HD22 H -11.339 -5.422 12.012 1.00 . A A . 13 ASN HD22 1 1
20 33398 1 1 13 ASN N N -7.387 -6.186 9.700 1.00 . A A . 13 ASN N 1 1
20 33399 1 1 13 ASN ND2 N -10.638 -4.823 11.679 1.00 . A A . 13 ASN ND2 1 1
20 33400 1 1 13 ASN O O -5.800 -3.507 10.119 1.00 . A A . 13 ASN O 1 1
20 33401 1 1 13 ASN OD1 O -9.131 -6.485 11.781 1.00 . A A . 13 ASN OD1 1 1
20 33402 1 1 14 PRO C C -5.575 -1.254 7.937 1.00 . A A . 14 PRO C 1 1
20 33403 1 1 14 PRO CA C -5.446 -2.698 7.466 1.00 . A A . 14 PRO CA 1 1
20 33404 1 1 14 PRO CB C -5.626 -2.784 5.949 1.00 . A A . 14 PRO CB 1 1
20 33405 1 1 14 PRO CD C -7.453 -3.974 6.927 1.00 . A A . 14 PRO CD 1 1
20 33406 1 1 14 PRO CG C -7.065 -3.114 5.756 1.00 . A A . 14 PRO CG 1 1
20 33407 1 1 14 PRO HA H -4.471 -3.078 7.737 1.00 . A A . 14 PRO HA 1 1
20 33408 1 1 14 PRO HB2 H -5.374 -1.833 5.499 1.00 . A A . 14 PRO HB2 1 1
20 33409 1 1 14 PRO HB3 H -4.986 -3.557 5.550 1.00 . A A . 14 PRO HB3 1 1
20 33410 1 1 14 PRO HD2 H -8.475 -3.779 7.216 1.00 . A A . 14 PRO HD2 1 1
20 33411 1 1 14 PRO HD3 H -7.318 -5.019 6.690 1.00 . A A . 14 PRO HD3 1 1
20 33412 1 1 14 PRO HG2 H -7.652 -2.209 5.745 1.00 . A A . 14 PRO HG2 1 1
20 33413 1 1 14 PRO HG3 H -7.196 -3.659 4.832 1.00 . A A . 14 PRO HG3 1 1
20 33414 1 1 14 PRO N N -6.519 -3.552 7.984 1.00 . A A . 14 PRO N 1 1
20 33415 1 1 14 PRO O O -6.626 -0.843 8.430 1.00 . A A . 14 PRO O 1 1
20 33416 1 1 15 ARG C C -4.526 1.835 6.979 1.00 . A A . 15 ARG C 1 1
20 33417 1 1 15 ARG CA C -4.495 0.912 8.193 1.00 . A A . 15 ARG CA 1 1
20 33418 1 1 15 ARG CB C -3.258 1.211 9.042 1.00 . A A . 15 ARG CB 1 1
20 33419 1 1 15 ARG CD C -1.962 2.921 10.351 1.00 . A A . 15 ARG CD 1 1
20 33420 1 1 15 ARG CG C -3.046 2.692 9.309 1.00 . A A . 15 ARG CG 1 1
20 33421 1 1 15 ARG CZ C -1.715 2.828 12.795 1.00 . A A . 15 ARG CZ 1 1
20 33422 1 1 15 ARG H H -3.692 -0.871 7.384 1.00 . A A . 15 ARG H 1 1
20 33423 1 1 15 ARG HA H -5.379 1.087 8.787 1.00 . A A . 15 ARG HA 1 1
20 33424 1 1 15 ARG HB2 H -3.357 0.707 9.993 1.00 . A A . 15 ARG HB2 1 1
20 33425 1 1 15 ARG HB3 H -2.386 0.831 8.532 1.00 . A A . 15 ARG HB3 1 1
20 33426 1 1 15 ARG HD2 H -1.103 2.319 10.096 1.00 . A A . 15 ARG HD2 1 1
20 33427 1 1 15 ARG HD3 H -1.686 3.965 10.340 1.00 . A A . 15 ARG HD3 1 1
20 33428 1 1 15 ARG HE H -3.270 2.102 11.778 1.00 . A A . 15 ARG HE 1 1
20 33429 1 1 15 ARG HG2 H -2.753 3.176 8.389 1.00 . A A . 15 ARG HG2 1 1
20 33430 1 1 15 ARG HG3 H -3.971 3.120 9.665 1.00 . A A . 15 ARG HG3 1 1
20 33431 1 1 15 ARG HH11 H -0.189 3.723 11.820 1.00 . A A . 15 ARG HH11 1 1
20 33432 1 1 15 ARG HH12 H -0.028 3.651 13.544 1.00 . A A . 15 ARG HH12 1 1
20 33433 1 1 15 ARG HH21 H -3.069 2.001 14.048 1.00 . A A . 15 ARG HH21 1 1
20 33434 1 1 15 ARG HH22 H -1.666 2.670 14.810 1.00 . A A . 15 ARG HH22 1 1
20 33435 1 1 15 ARG N N -4.501 -0.487 7.783 1.00 . A A . 15 ARG N 1 1
20 33436 1 1 15 ARG NE N -2.410 2.563 11.694 1.00 . A A . 15 ARG NE 1 1
20 33437 1 1 15 ARG NH1 N -0.548 3.451 12.713 1.00 . A A . 15 ARG NH1 1 1
20 33438 1 1 15 ARG NH2 N -2.189 2.470 13.982 1.00 . A A . 15 ARG NH2 1 1
20 33439 1 1 15 ARG O O -3.528 1.984 6.274 1.00 . A A . 15 ARG O 1 1
20 33440 1 1 16 GLU C C -5.121 4.680 5.866 1.00 . A A . 16 GLU C 1 1
20 33441 1 1 16 GLU CA C -5.841 3.359 5.610 1.00 . A A . 16 GLU CA 1 1
20 33442 1 1 16 GLU CB C -7.325 3.618 5.343 1.00 . A A . 16 GLU CB 1 1
20 33443 1 1 16 GLU CD C -8.977 5.070 4.101 1.00 . A A . 16 GLU CD 1 1
20 33444 1 1 16 GLU CG C -7.582 4.475 4.115 1.00 . A A . 16 GLU CG 1 1
20 33445 1 1 16 GLU H H -6.440 2.293 7.338 1.00 . A A . 16 GLU H 1 1
20 33446 1 1 16 GLU HA H -5.405 2.888 4.742 1.00 . A A . 16 GLU HA 1 1
20 33447 1 1 16 GLU HB2 H -7.824 2.670 5.206 1.00 . A A . 16 GLU HB2 1 1
20 33448 1 1 16 GLU HB3 H -7.751 4.118 6.200 1.00 . A A . 16 GLU HB3 1 1
20 33449 1 1 16 GLU HG2 H -6.863 5.281 4.098 1.00 . A A . 16 GLU HG2 1 1
20 33450 1 1 16 GLU HG3 H -7.458 3.865 3.233 1.00 . A A . 16 GLU HG3 1 1
20 33451 1 1 16 GLU N N -5.680 2.452 6.740 1.00 . A A . 16 GLU N 1 1
20 33452 1 1 16 GLU O O -5.185 5.231 6.966 1.00 . A A . 16 GLU O 1 1
20 33453 1 1 16 GLU OE1 O -9.167 6.148 4.703 1.00 . A A . 16 GLU OE1 1 1
20 33454 1 1 16 GLU OE2 O -9.877 4.459 3.488 1.00 . A A . 16 GLU OE2 1 1
20 33455 1 1 17 CYS C C -4.089 7.395 3.835 1.00 . A A . 17 CYS C 1 1
20 33456 1 1 17 CYS CA C -3.703 6.437 4.957 1.00 . A A . 17 CYS CA 1 1
20 33457 1 1 17 CYS CB C -2.197 6.176 4.927 1.00 . A A . 17 CYS CB 1 1
20 33458 1 1 17 CYS H H -4.424 4.696 3.992 1.00 . A A . 17 CYS H 1 1
20 33459 1 1 17 CYS HA H -3.963 6.888 5.903 1.00 . A A . 17 CYS HA 1 1
20 33460 1 1 17 CYS HB2 H -1.962 5.564 4.069 1.00 . A A . 17 CYS HB2 1 1
20 33461 1 1 17 CYS HB3 H -1.678 7.119 4.841 1.00 . A A . 17 CYS HB3 1 1
20 33462 1 1 17 CYS HG H -0.317 4.960 6.147 1.00 . A A . 17 CYS HG 1 1
20 33463 1 1 17 CYS N N -4.437 5.182 4.844 1.00 . A A . 17 CYS N 1 1
20 33464 1 1 17 CYS O O -4.089 7.025 2.660 1.00 . A A . 17 CYS O 1 1
20 33465 1 1 17 CYS SG S -1.565 5.330 6.394 1.00 . A A . 17 CYS SG 1 1
20 33466 1 1 18 LYS C C -3.695 10.669 3.041 1.00 . A A . 18 LYS C 1 1
20 33467 1 1 18 LYS CA C -4.806 9.641 3.229 1.00 . A A . 18 LYS CA 1 1
20 33468 1 1 18 LYS CB C -6.093 10.340 3.674 1.00 . A A . 18 LYS CB 1 1
20 33469 1 1 18 LYS CD C -8.557 10.512 3.217 1.00 . A A . 18 LYS CD 1 1
20 33470 1 1 18 LYS CE C -9.853 9.774 3.515 1.00 . A A . 18 LYS CE 1 1
20 33471 1 1 18 LYS CG C -7.356 9.585 3.299 1.00 . A A . 18 LYS CG 1 1
20 33472 1 1 18 LYS H H -4.399 8.864 5.155 1.00 . A A . 18 LYS H 1 1
20 33473 1 1 18 LYS HA H -4.984 9.144 2.287 1.00 . A A . 18 LYS HA 1 1
20 33474 1 1 18 LYS HB2 H -6.073 10.456 4.747 1.00 . A A . 18 LYS HB2 1 1
20 33475 1 1 18 LYS HB3 H -6.134 11.318 3.215 1.00 . A A . 18 LYS HB3 1 1
20 33476 1 1 18 LYS HD2 H -8.436 11.308 3.937 1.00 . A A . 18 LYS HD2 1 1
20 33477 1 1 18 LYS HD3 H -8.611 10.930 2.221 1.00 . A A . 18 LYS HD3 1 1
20 33478 1 1 18 LYS HE2 H -9.839 8.826 2.999 1.00 . A A . 18 LYS HE2 1 1
20 33479 1 1 18 LYS HE3 H -9.918 9.603 4.579 1.00 . A A . 18 LYS HE3 1 1
20 33480 1 1 18 LYS HG2 H -7.212 9.114 2.338 1.00 . A A . 18 LYS HG2 1 1
20 33481 1 1 18 LYS HG3 H -7.548 8.828 4.047 1.00 . A A . 18 LYS HG3 1 1
20 33482 1 1 18 LYS HZ1 H -11.128 10.519 2.037 1.00 . A A . 18 LYS HZ1 1 1
20 33483 1 1 18 LYS HZ2 H -10.961 11.539 3.377 1.00 . A A . 18 LYS HZ2 1 1
20 33484 1 1 18 LYS HZ3 H -11.909 10.143 3.490 1.00 . A A . 18 LYS HZ3 1 1
20 33485 1 1 18 LYS N N -4.418 8.628 4.203 1.00 . A A . 18 LYS N 1 1
20 33486 1 1 18 LYS NZ N -11.046 10.548 3.074 1.00 . A A . 18 LYS NZ 1 1
20 33487 1 1 18 LYS O O -3.624 11.661 3.769 1.00 . A A . 18 LYS O 1 1
20 33488 1 1 19 LEU C C -2.210 12.563 1.012 1.00 . A A . 19 LEU C 1 1
20 33489 1 1 19 LEU CA C -1.725 11.335 1.775 1.00 . A A . 19 LEU CA 1 1
20 33490 1 1 19 LEU CB C -0.644 10.613 0.969 1.00 . A A . 19 LEU CB 1 1
20 33491 1 1 19 LEU CD1 C -0.042 8.557 2.270 1.00 . A A . 19 LEU CD1 1 1
20 33492 1 1 19 LEU CD2 C 1.714 9.761 0.958 1.00 . A A . 19 LEU CD2 1 1
20 33493 1 1 19 LEU CG C 0.445 9.913 1.784 1.00 . A A . 19 LEU CG 1 1
20 33494 1 1 19 LEU H H -2.941 9.622 1.514 1.00 . A A . 19 LEU H 1 1
20 33495 1 1 19 LEU HA H -1.308 11.654 2.718 1.00 . A A . 19 LEU HA 1 1
20 33496 1 1 19 LEU HB2 H -1.129 9.869 0.357 1.00 . A A . 19 LEU HB2 1 1
20 33497 1 1 19 LEU HB3 H -0.164 11.343 0.333 1.00 . A A . 19 LEU HB3 1 1
20 33498 1 1 19 LEU HD11 H -0.425 8.651 3.275 1.00 . A A . 19 LEU HD11 1 1
20 33499 1 1 19 LEU HD12 H 0.779 7.855 2.262 1.00 . A A . 19 LEU HD12 1 1
20 33500 1 1 19 LEU HD13 H -0.826 8.201 1.618 1.00 . A A . 19 LEU HD13 1 1
20 33501 1 1 19 LEU HD21 H 1.804 10.597 0.280 1.00 . A A . 19 LEU HD21 1 1
20 33502 1 1 19 LEU HD22 H 1.667 8.842 0.393 1.00 . A A . 19 LEU HD22 1 1
20 33503 1 1 19 LEU HD23 H 2.570 9.736 1.616 1.00 . A A . 19 LEU HD23 1 1
20 33504 1 1 19 LEU HG H 0.679 10.514 2.651 1.00 . A A . 19 LEU HG 1 1
20 33505 1 1 19 LEU N N -2.832 10.428 2.060 1.00 . A A . 19 LEU N 1 1
20 33506 1 1 19 LEU O O -2.950 12.447 0.034 1.00 . A A . 19 LEU O 1 1
20 33507 1 1 20 SER C C -0.952 15.794 0.405 1.00 . A A . 20 SER C 1 1
20 33508 1 1 20 SER CA C -2.179 14.990 0.823 1.00 . A A . 20 SER CA 1 1
20 33509 1 1 20 SER CB C -3.048 15.820 1.769 1.00 . A A . 20 SER CB 1 1
20 33510 1 1 20 SER H H -1.198 13.767 2.247 1.00 . A A . 20 SER H 1 1
20 33511 1 1 20 SER HA H -2.752 14.746 -0.058 1.00 . A A . 20 SER HA 1 1
20 33512 1 1 20 SER HB2 H -3.221 16.793 1.334 1.00 . A A . 20 SER HB2 1 1
20 33513 1 1 20 SER HB3 H -3.994 15.319 1.918 1.00 . A A . 20 SER HB3 1 1
20 33514 1 1 20 SER HG H -2.766 15.345 3.648 1.00 . A A . 20 SER HG 1 1
20 33515 1 1 20 SER N N -1.787 13.739 1.463 1.00 . A A . 20 SER N 1 1
20 33516 1 1 20 SER O O -0.057 16.049 1.211 1.00 . A A . 20 SER O 1 1
20 33517 1 1 20 SER OG O -2.418 15.988 3.027 1.00 . A A . 20 SER OG 1 1
20 33518 1 1 21 LYS C C -0.301 18.102 -2.280 1.00 . A A . 21 LYS C 1 1
20 33519 1 1 21 LYS CA C 0.199 16.967 -1.391 1.00 . A A . 21 LYS CA 1 1
20 33520 1 1 21 LYS CB C 1.146 16.064 -2.184 1.00 . A A . 21 LYS CB 1 1
20 33521 1 1 21 LYS CD C 1.664 15.187 -4.480 1.00 . A A . 21 LYS CD 1 1
20 33522 1 1 21 LYS CE C 1.086 14.595 -5.756 1.00 . A A . 21 LYS CE 1 1
20 33523 1 1 21 LYS CG C 0.569 15.588 -3.506 1.00 . A A . 21 LYS CG 1 1
20 33524 1 1 21 LYS H H -1.660 15.956 -1.458 1.00 . A A . 21 LYS H 1 1
20 33525 1 1 21 LYS HA H 0.734 17.391 -0.555 1.00 . A A . 21 LYS HA 1 1
20 33526 1 1 21 LYS HB2 H 2.057 16.607 -2.387 1.00 . A A . 21 LYS HB2 1 1
20 33527 1 1 21 LYS HB3 H 1.381 15.195 -1.585 1.00 . A A . 21 LYS HB3 1 1
20 33528 1 1 21 LYS HD2 H 2.247 16.060 -4.733 1.00 . A A . 21 LYS HD2 1 1
20 33529 1 1 21 LYS HD3 H 2.301 14.451 -4.009 1.00 . A A . 21 LYS HD3 1 1
20 33530 1 1 21 LYS HE2 H 0.546 13.694 -5.507 1.00 . A A . 21 LYS HE2 1 1
20 33531 1 1 21 LYS HE3 H 0.407 15.312 -6.194 1.00 . A A . 21 LYS HE3 1 1
20 33532 1 1 21 LYS HG2 H -0.067 14.735 -3.325 1.00 . A A . 21 LYS HG2 1 1
20 33533 1 1 21 LYS HG3 H -0.013 16.388 -3.942 1.00 . A A . 21 LYS HG3 1 1
20 33534 1 1 21 LYS HZ1 H 2.021 13.296 -7.098 1.00 . A A . 21 LYS HZ1 1 1
20 33535 1 1 21 LYS HZ2 H 3.086 14.342 -6.302 1.00 . A A . 21 LYS HZ2 1 1
20 33536 1 1 21 LYS HZ3 H 2.104 14.924 -7.550 1.00 . A A . 21 LYS HZ3 1 1
20 33537 1 1 21 LYS N N -0.916 16.191 -0.863 1.00 . A A . 21 LYS N 1 1
20 33538 1 1 21 LYS NZ N 2.148 14.266 -6.746 1.00 . A A . 21 LYS NZ 1 1
20 33539 1 1 21 LYS O O -1.486 18.172 -2.603 1.00 . A A . 21 LYS O 1 1
20 33540 1 1 22 GLN C C 0.484 19.777 -4.996 1.00 . A A . 22 GLN C 1 1
20 33541 1 1 22 GLN CA C 0.262 20.115 -3.526 1.00 . A A . 22 GLN CA 1 1
20 33542 1 1 22 GLN CB C 1.087 21.345 -3.142 1.00 . A A . 22 GLN CB 1 1
20 33543 1 1 22 GLN CD C -0.515 21.953 -1.285 1.00 . A A . 22 GLN CD 1 1
20 33544 1 1 22 GLN CG C 0.933 21.751 -1.685 1.00 . A A . 22 GLN CG 1 1
20 33545 1 1 22 GLN H H 1.540 18.875 -2.382 1.00 . A A . 22 GLN H 1 1
20 33546 1 1 22 GLN HA H -0.784 20.334 -3.374 1.00 . A A . 22 GLN HA 1 1
20 33547 1 1 22 GLN HB2 H 2.130 21.136 -3.328 1.00 . A A . 22 GLN HB2 1 1
20 33548 1 1 22 GLN HB3 H 0.779 22.177 -3.759 1.00 . A A . 22 GLN HB3 1 1
20 33549 1 1 22 GLN HE21 H -0.381 20.477 0.040 1.00 . A A . 22 GLN HE21 1 1
20 33550 1 1 22 GLN HE22 H -1.919 21.257 -0.063 1.00 . A A . 22 GLN HE22 1 1
20 33551 1 1 22 GLN HG2 H 1.357 20.977 -1.063 1.00 . A A . 22 GLN HG2 1 1
20 33552 1 1 22 GLN HG3 H 1.469 22.674 -1.524 1.00 . A A . 22 GLN HG3 1 1
20 33553 1 1 22 GLN N N 0.611 18.985 -2.673 1.00 . A A . 22 GLN N 1 1
20 33554 1 1 22 GLN NE2 N -0.987 21.147 -0.341 1.00 . A A . 22 GLN NE2 1 1
20 33555 1 1 22 GLN O O 1.436 19.080 -5.344 1.00 . A A . 22 GLN O 1 1
20 33556 1 1 22 GLN OE1 O -1.202 22.825 -1.819 1.00 . A A . 22 GLN OE1 1 1
20 33557 1 1 23 GLU C C 1.111 20.310 -7.791 1.00 . A A . 23 GLU C 1 1
20 33558 1 1 23 GLU CA C -0.300 20.025 -7.286 1.00 . A A . 23 GLU CA 1 1
20 33559 1 1 23 GLU CB C -1.310 20.885 -8.049 1.00 . A A . 23 GLU CB 1 1
20 33560 1 1 23 GLU CD C -2.265 21.270 -10.356 1.00 . A A . 23 GLU CD 1 1
20 33561 1 1 23 GLU CG C -1.804 20.246 -9.336 1.00 . A A . 23 GLU CG 1 1
20 33562 1 1 23 GLU H H -1.138 20.825 -5.514 1.00 . A A . 23 GLU H 1 1
20 33563 1 1 23 GLU HA H -0.527 18.984 -7.457 1.00 . A A . 23 GLU HA 1 1
20 33564 1 1 23 GLU HB2 H -2.163 21.069 -7.412 1.00 . A A . 23 GLU HB2 1 1
20 33565 1 1 23 GLU HB3 H -0.847 21.829 -8.295 1.00 . A A . 23 GLU HB3 1 1
20 33566 1 1 23 GLU HG2 H -1.001 19.668 -9.768 1.00 . A A . 23 GLU HG2 1 1
20 33567 1 1 23 GLU HG3 H -2.632 19.593 -9.104 1.00 . A A . 23 GLU HG3 1 1
20 33568 1 1 23 GLU N N -0.401 20.276 -5.853 1.00 . A A . 23 GLU N 1 1
20 33569 1 1 23 GLU O O 1.613 21.427 -7.667 1.00 . A A . 23 GLU O 1 1
20 33570 1 1 23 GLU OE1 O -3.033 22.179 -9.979 1.00 . A A . 23 GLU OE1 1 1
20 33571 1 1 23 GLU OE2 O -1.857 21.161 -11.531 1.00 . A A . 23 GLU OE2 1 1
20 33572 1 1 24 GLY C C 4.152 19.075 -7.858 1.00 . A A . 24 GLY C 1 1
20 33573 1 1 24 GLY CA C 3.094 19.452 -8.876 1.00 . A A . 24 GLY CA 1 1
20 33574 1 1 24 GLY H H 1.297 18.423 -8.433 1.00 . A A . 24 GLY H 1 1
20 33575 1 1 24 GLY HA2 H 3.211 18.827 -9.749 1.00 . A A . 24 GLY HA2 1 1
20 33576 1 1 24 GLY HA3 H 3.238 20.483 -9.162 1.00 . A A . 24 GLY HA3 1 1
20 33577 1 1 24 GLY N N 1.747 19.291 -8.361 1.00 . A A . 24 GLY N 1 1
20 33578 1 1 24 GLY O O 5.185 18.505 -8.209 1.00 . A A . 24 GLY O 1 1
20 33579 1 1 25 GLN C C 4.936 17.585 -5.299 1.00 . A A . 25 GLN C 1 1
20 33580 1 1 25 GLN CA C 4.836 19.090 -5.522 1.00 . A A . 25 GLN CA 1 1
20 33581 1 1 25 GLN CB C 4.409 19.783 -4.227 1.00 . A A . 25 GLN CB 1 1
20 33582 1 1 25 GLN CD C 6.749 20.192 -3.368 1.00 . A A . 25 GLN CD 1 1
20 33583 1 1 25 GLN CG C 5.389 19.588 -3.081 1.00 . A A . 25 GLN CG 1 1
20 33584 1 1 25 GLN H H 3.056 19.851 -6.377 1.00 . A A . 25 GLN H 1 1
20 33585 1 1 25 GLN HA H 5.806 19.463 -5.816 1.00 . A A . 25 GLN HA 1 1
20 33586 1 1 25 GLN HB2 H 4.312 20.842 -4.413 1.00 . A A . 25 GLN HB2 1 1
20 33587 1 1 25 GLN HB3 H 3.450 19.389 -3.922 1.00 . A A . 25 GLN HB3 1 1
20 33588 1 1 25 GLN HE21 H 6.543 21.444 -1.837 1.00 . A A . 25 GLN HE21 1 1
20 33589 1 1 25 GLN HE22 H 8.019 21.580 -2.724 1.00 . A A . 25 GLN HE22 1 1
20 33590 1 1 25 GLN HG2 H 4.985 20.054 -2.195 1.00 . A A . 25 GLN HG2 1 1
20 33591 1 1 25 GLN HG3 H 5.511 18.529 -2.905 1.00 . A A . 25 GLN HG3 1 1
20 33592 1 1 25 GLN N N 3.896 19.397 -6.594 1.00 . A A . 25 GLN N 1 1
20 33593 1 1 25 GLN NE2 N 7.144 21.172 -2.562 1.00 . A A . 25 GLN NE2 1 1
20 33594 1 1 25 GLN O O 4.058 16.828 -5.710 1.00 . A A . 25 GLN O 1 1
20 33595 1 1 25 GLN OE1 O 7.438 19.784 -4.303 1.00 . A A . 25 GLN OE1 1 1
20 33596 1 1 26 ASN C C 5.642 15.358 -3.015 1.00 . A A . 26 ASN C 1 1
20 33597 1 1 26 ASN CA C 6.227 15.743 -4.370 1.00 . A A . 26 ASN CA 1 1
20 33598 1 1 26 ASN CB C 7.722 15.417 -4.403 1.00 . A A . 26 ASN CB 1 1
20 33599 1 1 26 ASN CG C 8.228 15.169 -5.811 1.00 . A A . 26 ASN CG 1 1
20 33600 1 1 26 ASN H H 6.678 17.811 -4.344 1.00 . A A . 26 ASN H 1 1
20 33601 1 1 26 ASN HA H 5.727 15.175 -5.140 1.00 . A A . 26 ASN HA 1 1
20 33602 1 1 26 ASN HB2 H 8.274 16.245 -3.983 1.00 . A A . 26 ASN HB2 1 1
20 33603 1 1 26 ASN HB3 H 7.905 14.531 -3.813 1.00 . A A . 26 ASN HB3 1 1
20 33604 1 1 26 ASN HD21 H 10.021 15.874 -5.317 1.00 . A A . 26 ASN HD21 1 1
20 33605 1 1 26 ASN HD22 H 9.846 15.348 -6.953 1.00 . A A . 26 ASN HD22 1 1
20 33606 1 1 26 ASN N N 6.012 17.159 -4.646 1.00 . A A . 26 ASN N 1 1
20 33607 1 1 26 ASN ND2 N 9.493 15.496 -6.051 1.00 . A A . 26 ASN ND2 1 1
20 33608 1 1 26 ASN O O 5.192 16.216 -2.255 1.00 . A A . 26 ASN O 1 1
20 33609 1 1 26 ASN OD1 O 7.491 14.689 -6.672 1.00 . A A . 26 ASN OD1 1 1
20 33610 1 1 27 TYR C C 6.222 13.453 -0.406 1.00 . A A . 27 TYR C 1 1
20 33611 1 1 27 TYR CA C 5.120 13.564 -1.456 1.00 . A A . 27 TYR CA 1 1
20 33612 1 1 27 TYR CB C 4.456 12.202 -1.661 1.00 . A A . 27 TYR CB 1 1
20 33613 1 1 27 TYR CD1 C 2.072 12.822 -1.105 1.00 . A A . 27 TYR CD1 1 1
20 33614 1 1 27 TYR CD2 C 2.512 11.841 -3.232 1.00 . A A . 27 TYR CD2 1 1
20 33615 1 1 27 TYR CE1 C 0.728 12.903 -1.415 1.00 . A A . 27 TYR CE1 1 1
20 33616 1 1 27 TYR CE2 C 1.171 11.920 -3.552 1.00 . A A . 27 TYR CE2 1 1
20 33617 1 1 27 TYR CG C 2.986 12.290 -2.005 1.00 . A A . 27 TYR CG 1 1
20 33618 1 1 27 TYR CZ C 0.283 12.451 -2.640 1.00 . A A . 27 TYR CZ 1 1
20 33619 1 1 27 TYR H H 6.023 13.428 -3.364 1.00 . A A . 27 TYR H 1 1
20 33620 1 1 27 TYR HA H 4.376 14.267 -1.108 1.00 . A A . 27 TYR HA 1 1
20 33621 1 1 27 TYR HB2 H 4.954 11.684 -2.466 1.00 . A A . 27 TYR HB2 1 1
20 33622 1 1 27 TYR HB3 H 4.550 11.623 -0.754 1.00 . A A . 27 TYR HB3 1 1
20 33623 1 1 27 TYR HD1 H 2.425 13.175 -0.147 1.00 . A A . 27 TYR HD1 1 1
20 33624 1 1 27 TYR HD2 H 3.210 11.425 -3.944 1.00 . A A . 27 TYR HD2 1 1
20 33625 1 1 27 TYR HE1 H 0.033 13.320 -0.701 1.00 . A A . 27 TYR HE1 1 1
20 33626 1 1 27 TYR HE2 H 0.821 11.566 -4.510 1.00 . A A . 27 TYR HE2 1 1
20 33627 1 1 27 TYR HH H -1.575 12.167 -2.233 1.00 . A A . 27 TYR HH 1 1
20 33628 1 1 27 TYR N N 5.651 14.064 -2.718 1.00 . A A . 27 TYR N 1 1
20 33629 1 1 27 TYR O O 6.029 13.816 0.753 1.00 . A A . 27 TYR O 1 1
20 33630 1 1 27 TYR OH O -1.055 12.532 -2.953 1.00 . A A . 27 TYR OH 1 1
20 33631 1 1 28 GLY C C 9.013 11.375 0.144 1.00 . A A . 28 GLY C 1 1
20 33632 1 1 28 GLY CA C 8.495 12.798 0.090 1.00 . A A . 28 GLY CA 1 1
20 33633 1 1 28 GLY H H 7.475 12.675 -1.761 1.00 . A A . 28 GLY H 1 1
20 33634 1 1 28 GLY HA2 H 9.296 13.450 -0.226 1.00 . A A . 28 GLY HA2 1 1
20 33635 1 1 28 GLY HA3 H 8.177 13.090 1.080 1.00 . A A . 28 GLY HA3 1 1
20 33636 1 1 28 GLY N N 7.379 12.948 -0.824 1.00 . A A . 28 GLY N 1 1
20 33637 1 1 28 GLY O O 10.199 11.146 0.386 1.00 . A A . 28 GLY O 1 1
20 33638 1 1 29 PHE C C 8.473 8.409 -1.458 1.00 . A A . 29 PHE C 1 1
20 33639 1 1 29 PHE CA C 8.496 9.004 -0.053 1.00 . A A . 29 PHE CA 1 1
20 33640 1 1 29 PHE CB C 7.551 8.222 0.861 1.00 . A A . 29 PHE CB 1 1
20 33641 1 1 29 PHE CD1 C 5.329 8.524 -0.265 1.00 . A A . 29 PHE CD1 1 1
20 33642 1 1 29 PHE CD2 C 6.225 6.321 -0.101 1.00 . A A . 29 PHE CD2 1 1
20 33643 1 1 29 PHE CE1 C 4.217 8.027 -0.919 1.00 . A A . 29 PHE CE1 1 1
20 33644 1 1 29 PHE CE2 C 5.116 5.818 -0.755 1.00 . A A . 29 PHE CE2 1 1
20 33645 1 1 29 PHE CG C 6.344 7.678 0.150 1.00 . A A . 29 PHE CG 1 1
20 33646 1 1 29 PHE CZ C 4.111 6.672 -1.164 1.00 . A A . 29 PHE CZ 1 1
20 33647 1 1 29 PHE H H 7.192 10.659 -0.267 1.00 . A A . 29 PHE H 1 1
20 33648 1 1 29 PHE HA H 9.500 8.935 0.337 1.00 . A A . 29 PHE HA 1 1
20 33649 1 1 29 PHE HB2 H 8.086 7.388 1.291 1.00 . A A . 29 PHE HB2 1 1
20 33650 1 1 29 PHE HB3 H 7.208 8.871 1.652 1.00 . A A . 29 PHE HB3 1 1
20 33651 1 1 29 PHE HD1 H 5.412 9.585 -0.074 1.00 . A A . 29 PHE HD1 1 1
20 33652 1 1 29 PHE HD2 H 7.010 5.651 0.219 1.00 . A A . 29 PHE HD2 1 1
20 33653 1 1 29 PHE HE1 H 3.433 8.698 -1.237 1.00 . A A . 29 PHE HE1 1 1
20 33654 1 1 29 PHE HE2 H 5.035 4.758 -0.945 1.00 . A A . 29 PHE HE2 1 1
20 33655 1 1 29 PHE HZ H 3.243 6.282 -1.675 1.00 . A A . 29 PHE HZ 1 1
20 33656 1 1 29 PHE N N 8.123 10.414 -0.080 1.00 . A A . 29 PHE N 1 1
20 33657 1 1 29 PHE O O 8.048 9.059 -2.413 1.00 . A A . 29 PHE O 1 1
20 33658 1 1 30 PHE C C 8.662 4.998 -2.698 1.00 . A A . 30 PHE C 1 1
20 33659 1 1 30 PHE CA C 8.967 6.484 -2.863 1.00 . A A . 30 PHE CA 1 1
20 33660 1 1 30 PHE CB C 10.335 6.665 -3.525 1.00 . A A . 30 PHE CB 1 1
20 33661 1 1 30 PHE CD1 C 9.928 8.960 -4.454 1.00 . A A . 30 PHE CD1 1 1
20 33662 1 1 30 PHE CD2 C 11.890 8.598 -3.147 1.00 . A A . 30 PHE CD2 1 1
20 33663 1 1 30 PHE CE1 C 10.284 10.284 -4.628 1.00 . A A . 30 PHE CE1 1 1
20 33664 1 1 30 PHE CE2 C 12.250 9.921 -3.318 1.00 . A A . 30 PHE CE2 1 1
20 33665 1 1 30 PHE CG C 10.725 8.103 -3.712 1.00 . A A . 30 PHE CG 1 1
20 33666 1 1 30 PHE CZ C 11.447 10.765 -4.060 1.00 . A A . 30 PHE CZ 1 1
20 33667 1 1 30 PHE H H 9.259 6.701 -0.777 1.00 . A A . 30 PHE H 1 1
20 33668 1 1 30 PHE HA H 8.211 6.927 -3.493 1.00 . A A . 30 PHE HA 1 1
20 33669 1 1 30 PHE HB2 H 11.089 6.194 -2.911 1.00 . A A . 30 PHE HB2 1 1
20 33670 1 1 30 PHE HB3 H 10.322 6.194 -4.496 1.00 . A A . 30 PHE HB3 1 1
20 33671 1 1 30 PHE HD1 H 9.017 8.584 -4.899 1.00 . A A . 30 PHE HD1 1 1
20 33672 1 1 30 PHE HD2 H 12.520 7.939 -2.568 1.00 . A A . 30 PHE HD2 1 1
20 33673 1 1 30 PHE HE1 H 9.653 10.941 -5.209 1.00 . A A . 30 PHE HE1 1 1
20 33674 1 1 30 PHE HE2 H 13.161 10.295 -2.873 1.00 . A A . 30 PHE HE2 1 1
20 33675 1 1 30 PHE HZ H 11.727 11.799 -4.194 1.00 . A A . 30 PHE HZ 1 1
20 33676 1 1 30 PHE N N 8.934 7.168 -1.576 1.00 . A A . 30 PHE N 1 1
20 33677 1 1 30 PHE O O 8.744 4.454 -1.596 1.00 . A A . 30 PHE O 1 1
20 33678 1 1 31 LEU C C 9.151 2.097 -4.322 1.00 . A A . 31 LEU C 1 1
20 33679 1 1 31 LEU CA C 7.989 2.924 -3.780 1.00 . A A . 31 LEU CA 1 1
20 33680 1 1 31 LEU CB C 6.728 2.652 -4.601 1.00 . A A . 31 LEU CB 1 1
20 33681 1 1 31 LEU CD1 C 4.296 3.121 -4.988 1.00 . A A . 31 LEU CD1 1 1
20 33682 1 1 31 LEU CD2 C 5.037 2.068 -2.844 1.00 . A A . 31 LEU CD2 1 1
20 33683 1 1 31 LEU CG C 5.403 3.049 -3.948 1.00 . A A . 31 LEU CG 1 1
20 33684 1 1 31 LEU H H 8.260 4.834 -4.649 1.00 . A A . 31 LEU H 1 1
20 33685 1 1 31 LEU HA H 7.810 2.640 -2.754 1.00 . A A . 31 LEU HA 1 1
20 33686 1 1 31 LEU HB2 H 6.815 3.194 -5.530 1.00 . A A . 31 LEU HB2 1 1
20 33687 1 1 31 LEU HB3 H 6.691 1.591 -4.807 1.00 . A A . 31 LEU HB3 1 1
20 33688 1 1 31 LEU HD11 H 4.404 4.026 -5.566 1.00 . A A . 31 LEU HD11 1 1
20 33689 1 1 31 LEU HD12 H 3.337 3.122 -4.493 1.00 . A A . 31 LEU HD12 1 1
20 33690 1 1 31 LEU HD13 H 4.362 2.265 -5.643 1.00 . A A . 31 LEU HD13 1 1
20 33691 1 1 31 LEU HD21 H 5.912 1.500 -2.562 1.00 . A A . 31 LEU HD21 1 1
20 33692 1 1 31 LEU HD22 H 4.271 1.396 -3.200 1.00 . A A . 31 LEU HD22 1 1
20 33693 1 1 31 LEU HD23 H 4.669 2.612 -1.987 1.00 . A A . 31 LEU HD23 1 1
20 33694 1 1 31 LEU HG H 5.508 4.030 -3.504 1.00 . A A . 31 LEU HG 1 1
20 33695 1 1 31 LEU N N 8.308 4.347 -3.801 1.00 . A A . 31 LEU N 1 1
20 33696 1 1 31 LEU O O 9.572 2.276 -5.465 1.00 . A A . 31 LEU O 1 1
20 33697 1 1 32 ARG C C 10.287 -1.068 -4.233 1.00 . A A . 32 ARG C 1 1
20 33698 1 1 32 ARG CA C 10.775 0.337 -3.892 1.00 . A A . 32 ARG CA 1 1
20 33699 1 1 32 ARG CB C 11.818 0.269 -2.775 1.00 . A A . 32 ARG CB 1 1
20 33700 1 1 32 ARG CD C 13.732 1.538 -3.797 1.00 . A A . 32 ARG CD 1 1
20 33701 1 1 32 ARG CG C 12.696 1.507 -2.685 1.00 . A A . 32 ARG CG 1 1
20 33702 1 1 32 ARG CZ C 15.652 0.171 -4.497 1.00 . A A . 32 ARG CZ 1 1
20 33703 1 1 32 ARG H H 9.285 1.096 -2.596 1.00 . A A . 32 ARG H 1 1
20 33704 1 1 32 ARG HA H 11.230 0.770 -4.771 1.00 . A A . 32 ARG HA 1 1
20 33705 1 1 32 ARG HB2 H 11.309 0.146 -1.830 1.00 . A A . 32 ARG HB2 1 1
20 33706 1 1 32 ARG HB3 H 12.455 -0.586 -2.946 1.00 . A A . 32 ARG HB3 1 1
20 33707 1 1 32 ARG HD2 H 13.251 1.274 -4.727 1.00 . A A . 32 ARG HD2 1 1
20 33708 1 1 32 ARG HD3 H 14.132 2.538 -3.870 1.00 . A A . 32 ARG HD3 1 1
20 33709 1 1 32 ARG HE H 14.956 0.288 -2.632 1.00 . A A . 32 ARG HE 1 1
20 33710 1 1 32 ARG HG2 H 12.072 2.385 -2.764 1.00 . A A . 32 ARG HG2 1 1
20 33711 1 1 32 ARG HG3 H 13.203 1.508 -1.731 1.00 . A A . 32 ARG HG3 1 1
20 33712 1 1 32 ARG HH11 H 14.772 1.224 -5.980 1.00 . A A . 32 ARG HH11 1 1
20 33713 1 1 32 ARG HH12 H 16.126 0.256 -6.460 1.00 . A A . 32 ARG HH12 1 1
20 33714 1 1 32 ARG HH21 H 16.741 -0.990 -3.251 1.00 . A A . 32 ARG HH21 1 1
20 33715 1 1 32 ARG HH22 H 17.245 -1.003 -4.907 1.00 . A A . 32 ARG HH22 1 1
20 33716 1 1 32 ARG N N 9.663 1.192 -3.495 1.00 . A A . 32 ARG N 1 1
20 33717 1 1 32 ARG NE N 14.828 0.605 -3.549 1.00 . A A . 32 ARG NE 1 1
20 33718 1 1 32 ARG NH1 N 15.504 0.584 -5.748 1.00 . A A . 32 ARG NH1 1 1
20 33719 1 1 32 ARG NH2 N 16.626 -0.677 -4.194 1.00 . A A . 32 ARG NH2 1 1
20 33720 1 1 32 ARG O O 9.141 -1.422 -3.952 1.00 . A A . 32 ARG O 1 1
20 33721 1 1 33 ILE C C 11.914 -4.205 -4.800 1.00 . A A . 33 ILE C 1 1
20 33722 1 1 33 ILE CA C 10.820 -3.228 -5.217 1.00 . A A . 33 ILE CA 1 1
20 33723 1 1 33 ILE CB C 10.590 -3.351 -6.735 1.00 . A A . 33 ILE CB 1 1
20 33724 1 1 33 ILE CD1 C 12.856 -3.848 -7.781 1.00 . A A . 33 ILE CD1 1 1
20 33725 1 1 33 ILE CG1 C 11.796 -2.806 -7.502 1.00 . A A . 33 ILE CG1 1 1
20 33726 1 1 33 ILE CG2 C 9.321 -2.615 -7.139 1.00 . A A . 33 ILE CG2 1 1
20 33727 1 1 33 ILE H H 12.060 -1.523 -5.036 1.00 . A A . 33 ILE H 1 1
20 33728 1 1 33 ILE HA H 9.903 -3.494 -4.711 1.00 . A A . 33 ILE HA 1 1
20 33729 1 1 33 ILE HB H 10.463 -4.396 -6.974 1.00 . A A . 33 ILE HB 1 1
20 33730 1 1 33 ILE HD11 H 12.653 -4.733 -7.195 1.00 . A A . 33 ILE HD11 1 1
20 33731 1 1 33 ILE HD12 H 12.844 -4.102 -8.831 1.00 . A A . 33 ILE HD12 1 1
20 33732 1 1 33 ILE HD13 H 13.826 -3.456 -7.516 1.00 . A A . 33 ILE HD13 1 1
20 33733 1 1 33 ILE HG12 H 11.464 -2.409 -8.448 1.00 . A A . 33 ILE HG12 1 1
20 33734 1 1 33 ILE HG13 H 12.252 -2.014 -6.925 1.00 . A A . 33 ILE HG13 1 1
20 33735 1 1 33 ILE HG21 H 9.158 -2.735 -8.200 1.00 . A A . 33 ILE HG21 1 1
20 33736 1 1 33 ILE HG22 H 8.481 -3.023 -6.599 1.00 . A A . 33 ILE HG22 1 1
20 33737 1 1 33 ILE HG23 H 9.424 -1.566 -6.907 1.00 . A A . 33 ILE HG23 1 1
20 33738 1 1 33 ILE N N 11.162 -1.862 -4.839 1.00 . A A . 33 ILE N 1 1
20 33739 1 1 33 ILE O O 13.102 -3.898 -4.893 1.00 . A A . 33 ILE O 1 1
20 33740 1 1 34 GLU C C 12.124 -7.752 -4.547 1.00 . A A . 34 GLU C 1 1
20 33741 1 1 34 GLU CA C 12.451 -6.405 -3.909 1.00 . A A . 34 GLU CA 1 1
20 33742 1 1 34 GLU CB C 12.437 -6.534 -2.385 1.00 . A A . 34 GLU CB 1 1
20 33743 1 1 34 GLU CD C 14.861 -6.074 -1.839 1.00 . A A . 34 GLU CD 1 1
20 33744 1 1 34 GLU CG C 13.424 -5.613 -1.687 1.00 . A A . 34 GLU CG 1 1
20 33745 1 1 34 GLU H H 10.544 -5.569 -4.289 1.00 . A A . 34 GLU H 1 1
20 33746 1 1 34 GLU HA H 13.436 -6.100 -4.227 1.00 . A A . 34 GLU HA 1 1
20 33747 1 1 34 GLU HB2 H 11.445 -6.304 -2.024 1.00 . A A . 34 GLU HB2 1 1
20 33748 1 1 34 GLU HB3 H 12.680 -7.553 -2.120 1.00 . A A . 34 GLU HB3 1 1
20 33749 1 1 34 GLU HG2 H 13.334 -4.623 -2.110 1.00 . A A . 34 GLU HG2 1 1
20 33750 1 1 34 GLU HG3 H 13.182 -5.577 -0.635 1.00 . A A . 34 GLU HG3 1 1
20 33751 1 1 34 GLU N N 11.504 -5.383 -4.340 1.00 . A A . 34 GLU N 1 1
20 33752 1 1 34 GLU O O 11.032 -7.952 -5.080 1.00 . A A . 34 GLU O 1 1
20 33753 1 1 34 GLU OE1 O 15.178 -6.696 -2.874 1.00 . A A . 34 GLU OE1 1 1
20 33754 1 1 34 GLU OE2 O 15.667 -5.813 -0.922 1.00 . A A . 34 GLU OE2 1 1
20 33755 1 1 35 LYS C C 12.271 -10.951 -4.042 1.00 . A A . 35 LYS C 1 1
20 33756 1 1 35 LYS CA C 12.896 -10.003 -5.061 1.00 . A A . 35 LYS CA 1 1
20 33757 1 1 35 LYS CB C 14.236 -10.564 -5.541 1.00 . A A . 35 LYS CB 1 1
20 33758 1 1 35 LYS CD C 15.462 -12.356 -6.805 1.00 . A A . 35 LYS CD 1 1
20 33759 1 1 35 LYS CE C 15.869 -11.745 -8.137 1.00 . A A . 35 LYS CE 1 1
20 33760 1 1 35 LYS CG C 14.106 -11.844 -6.349 1.00 . A A . 35 LYS CG 1 1
20 33761 1 1 35 LYS H H 13.929 -8.455 -4.052 1.00 . A A . 35 LYS H 1 1
20 33762 1 1 35 LYS HA H 12.230 -9.913 -5.906 1.00 . A A . 35 LYS HA 1 1
20 33763 1 1 35 LYS HB2 H 14.724 -9.823 -6.156 1.00 . A A . 35 LYS HB2 1 1
20 33764 1 1 35 LYS HB3 H 14.856 -10.769 -4.680 1.00 . A A . 35 LYS HB3 1 1
20 33765 1 1 35 LYS HD2 H 16.202 -12.100 -6.062 1.00 . A A . 35 LYS HD2 1 1
20 33766 1 1 35 LYS HD3 H 15.414 -13.431 -6.911 1.00 . A A . 35 LYS HD3 1 1
20 33767 1 1 35 LYS HE2 H 15.057 -11.866 -8.837 1.00 . A A . 35 LYS HE2 1 1
20 33768 1 1 35 LYS HE3 H 16.065 -10.693 -7.990 1.00 . A A . 35 LYS HE3 1 1
20 33769 1 1 35 LYS HG2 H 13.635 -12.599 -5.737 1.00 . A A . 35 LYS HG2 1 1
20 33770 1 1 35 LYS HG3 H 13.494 -11.649 -7.218 1.00 . A A . 35 LYS HG3 1 1
20 33771 1 1 35 LYS HZ1 H 16.856 -13.331 -9.072 1.00 . A A . 35 LYS HZ1 1 1
20 33772 1 1 35 LYS HZ2 H 17.808 -12.499 -7.948 1.00 . A A . 35 LYS HZ2 1 1
20 33773 1 1 35 LYS HZ3 H 17.485 -11.810 -9.459 1.00 . A A . 35 LYS HZ3 1 1
20 33774 1 1 35 LYS N N 13.080 -8.674 -4.490 1.00 . A A . 35 LYS N 1 1
20 33775 1 1 35 LYS NZ N 17.090 -12.392 -8.693 1.00 . A A . 35 LYS NZ 1 1
20 33776 1 1 35 LYS O O 12.542 -10.857 -2.845 1.00 . A A . 35 LYS O 1 1
20 33777 1 1 36 ASP C C 10.047 -12.130 -2.516 1.00 . A A . 36 ASP C 1 1
20 33778 1 1 36 ASP CA C 10.776 -12.833 -3.657 1.00 . A A . 36 ASP CA 1 1
20 33779 1 1 36 ASP CB C 11.796 -13.824 -3.093 1.00 . A A . 36 ASP CB 1 1
20 33780 1 1 36 ASP CG C 12.037 -14.997 -4.022 1.00 . A A . 36 ASP CG 1 1
20 33781 1 1 36 ASP H H 11.262 -11.890 -5.490 1.00 . A A . 36 ASP H 1 1
20 33782 1 1 36 ASP HA H 10.054 -13.372 -4.250 1.00 . A A . 36 ASP HA 1 1
20 33783 1 1 36 ASP HB2 H 12.735 -13.314 -2.936 1.00 . A A . 36 ASP HB2 1 1
20 33784 1 1 36 ASP HB3 H 11.435 -14.203 -2.149 1.00 . A A . 36 ASP HB3 1 1
20 33785 1 1 36 ASP N N 11.437 -11.865 -4.525 1.00 . A A . 36 ASP N 1 1
20 33786 1 1 36 ASP O O 10.044 -12.605 -1.380 1.00 . A A . 36 ASP O 1 1
20 33787 1 1 36 ASP OD1 O 12.748 -14.817 -5.032 1.00 . A A . 36 ASP OD1 1 1
20 33788 1 1 36 ASP OD2 O 11.514 -16.096 -3.739 1.00 . A A . 36 ASP OD2 1 1
20 33789 1 1 37 THR C C 7.214 -10.159 -2.161 1.00 . A A . 37 THR C 1 1
20 33790 1 1 37 THR CA C 8.700 -10.223 -1.827 1.00 . A A . 37 THR CA 1 1
20 33791 1 1 37 THR CB C 9.251 -8.789 -1.710 1.00 . A A . 37 THR CB 1 1
20 33792 1 1 37 THR CG2 C 10.310 -8.704 -0.621 1.00 . A A . 37 THR CG2 1 1
20 33793 1 1 37 THR H H 9.469 -10.666 -3.748 1.00 . A A . 37 THR H 1 1
20 33794 1 1 37 THR HA H 8.824 -10.713 -0.872 1.00 . A A . 37 THR HA 1 1
20 33795 1 1 37 THR HB H 8.437 -8.127 -1.452 1.00 . A A . 37 THR HB 1 1
20 33796 1 1 37 THR HG1 H 9.195 -8.577 -3.670 1.00 . A A . 37 THR HG1 1 1
20 33797 1 1 37 THR HG21 H 9.848 -8.853 0.343 1.00 . A A . 37 THR HG21 1 1
20 33798 1 1 37 THR HG22 H 10.777 -7.730 -0.650 1.00 . A A . 37 THR HG22 1 1
20 33799 1 1 37 THR HG23 H 11.057 -9.466 -0.785 1.00 . A A . 37 THR HG23 1 1
20 33800 1 1 37 THR N N 9.430 -10.993 -2.826 1.00 . A A . 37 THR N 1 1
20 33801 1 1 37 THR O O 6.774 -10.691 -3.180 1.00 . A A . 37 THR O 1 1
20 33802 1 1 37 THR OG1 O 9.811 -8.376 -2.961 1.00 . A A . 37 THR OG1 1 1
20 33803 1 1 38 ASP C C 4.592 -7.902 -1.479 1.00 . A A . 38 ASP C 1 1
20 33804 1 1 38 ASP CA C 5.009 -9.370 -1.501 1.00 . A A . 38 ASP CA 1 1
20 33805 1 1 38 ASP CB C 4.244 -10.146 -0.427 1.00 . A A . 38 ASP CB 1 1
20 33806 1 1 38 ASP CG C 2.745 -10.116 -0.649 1.00 . A A . 38 ASP CG 1 1
20 33807 1 1 38 ASP H H 6.856 -9.103 -0.502 1.00 . A A . 38 ASP H 1 1
20 33808 1 1 38 ASP HA H 4.771 -9.784 -2.469 1.00 . A A . 38 ASP HA 1 1
20 33809 1 1 38 ASP HB2 H 4.570 -11.176 -0.436 1.00 . A A . 38 ASP HB2 1 1
20 33810 1 1 38 ASP HB3 H 4.456 -9.713 0.540 1.00 . A A . 38 ASP HB3 1 1
20 33811 1 1 38 ASP N N 6.446 -9.505 -1.296 1.00 . A A . 38 ASP N 1 1
20 33812 1 1 38 ASP O O 4.923 -7.166 -0.550 1.00 . A A . 38 ASP O 1 1
20 33813 1 1 38 ASP OD1 O 2.211 -9.028 -0.950 1.00 . A A . 38 ASP OD1 1 1
20 33814 1 1 38 ASP OD2 O 2.104 -11.181 -0.520 1.00 . A A . 38 ASP OD2 1 1
20 33815 1 1 39 GLY C C 4.536 -5.152 -2.957 1.00 . A A . 39 GLY C 1 1
20 33816 1 1 39 GLY CA C 3.416 -6.105 -2.590 1.00 . A A . 39 GLY CA 1 1
20 33817 1 1 39 GLY H H 3.631 -8.115 -3.222 1.00 . A A . 39 GLY H 1 1
20 33818 1 1 39 GLY HA2 H 2.638 -6.034 -3.335 1.00 . A A . 39 GLY HA2 1 1
20 33819 1 1 39 GLY HA3 H 3.011 -5.814 -1.632 1.00 . A A . 39 GLY HA3 1 1
20 33820 1 1 39 GLY N N 3.865 -7.483 -2.510 1.00 . A A . 39 GLY N 1 1
20 33821 1 1 39 GLY O O 5.392 -5.475 -3.782 1.00 . A A . 39 GLY O 1 1
20 33822 1 1 40 HIS C C 6.125 -2.412 -1.310 1.00 . A A . 40 HIS C 1 1
20 33823 1 1 40 HIS CA C 5.554 -2.967 -2.612 1.00 . A A . 40 HIS CA 1 1
20 33824 1 1 40 HIS CB C 4.974 -1.830 -3.454 1.00 . A A . 40 HIS CB 1 1
20 33825 1 1 40 HIS CD2 C 4.216 -2.524 -5.835 1.00 . A A . 40 HIS CD2 1 1
20 33826 1 1 40 HIS CE1 C 6.073 -2.068 -6.908 1.00 . A A . 40 HIS CE1 1 1
20 33827 1 1 40 HIS CG C 5.104 -2.050 -4.929 1.00 . A A . 40 HIS CG 1 1
20 33828 1 1 40 HIS H H 3.823 -3.773 -1.697 1.00 . A A . 40 HIS H 1 1
20 33829 1 1 40 HIS HA H 6.349 -3.443 -3.165 1.00 . A A . 40 HIS HA 1 1
20 33830 1 1 40 HIS HB2 H 3.924 -1.722 -3.226 1.00 . A A . 40 HIS HB2 1 1
20 33831 1 1 40 HIS HB3 H 5.487 -0.911 -3.208 1.00 . A A . 40 HIS HB3 1 1
20 33832 1 1 40 HIS HD1 H 7.086 -1.416 -5.254 1.00 . A A . 40 HIS HD1 1 1
20 33833 1 1 40 HIS HD2 H 3.203 -2.843 -5.635 1.00 . A A . 40 HIS HD2 1 1
20 33834 1 1 40 HIS HE1 H 6.804 -1.955 -7.694 1.00 . A A . 40 HIS HE1 1 1
20 33835 1 1 40 HIS HE2 H 4.419 -2.736 -7.915 1.00 . A A . 40 HIS HE2 1 1
20 33836 1 1 40 HIS N N 4.531 -3.972 -2.344 1.00 . A A . 40 HIS N 1 1
20 33837 1 1 40 HIS ND1 N 6.257 -1.775 -5.633 1.00 . A A . 40 HIS ND1 1 1
20 33838 1 1 40 HIS NE2 N 4.843 -2.526 -7.057 1.00 . A A . 40 HIS NE2 1 1
20 33839 1 1 40 HIS O O 5.381 -2.072 -0.389 1.00 . A A . 40 HIS O 1 1
20 33840 1 1 41 LEU C C 8.217 -0.290 -0.094 1.00 . A A . 41 LEU C 1 1
20 33841 1 1 41 LEU CA C 8.119 -1.812 -0.051 1.00 . A A . 41 LEU CA 1 1
20 33842 1 1 41 LEU CB C 9.517 -2.421 0.072 1.00 . A A . 41 LEU CB 1 1
20 33843 1 1 41 LEU CD1 C 10.848 -4.508 -0.325 1.00 . A A . 41 LEU CD1 1 1
20 33844 1 1 41 LEU CD2 C 9.480 -4.278 1.757 1.00 . A A . 41 LEU CD2 1 1
20 33845 1 1 41 LEU CG C 9.574 -3.935 0.277 1.00 . A A . 41 LEU CG 1 1
20 33846 1 1 41 LEU H H 7.988 -2.611 -2.006 1.00 . A A . 41 LEU H 1 1
20 33847 1 1 41 LEU HA H 7.533 -2.099 0.809 1.00 . A A . 41 LEU HA 1 1
20 33848 1 1 41 LEU HB2 H 10.060 -2.189 -0.831 1.00 . A A . 41 LEU HB2 1 1
20 33849 1 1 41 LEU HB3 H 10.007 -1.954 0.915 1.00 . A A . 41 LEU HB3 1 1
20 33850 1 1 41 LEU HD11 H 11.705 -4.029 0.125 1.00 . A A . 41 LEU HD11 1 1
20 33851 1 1 41 LEU HD12 H 10.854 -4.331 -1.390 1.00 . A A . 41 LEU HD12 1 1
20 33852 1 1 41 LEU HD13 H 10.889 -5.571 -0.137 1.00 . A A . 41 LEU HD13 1 1
20 33853 1 1 41 LEU HD21 H 10.460 -4.536 2.129 1.00 . A A . 41 LEU HD21 1 1
20 33854 1 1 41 LEU HD22 H 8.811 -5.115 1.890 1.00 . A A . 41 LEU HD22 1 1
20 33855 1 1 41 LEU HD23 H 9.101 -3.424 2.300 1.00 . A A . 41 LEU HD23 1 1
20 33856 1 1 41 LEU HG H 8.733 -4.392 -0.227 1.00 . A A . 41 LEU HG 1 1
20 33857 1 1 41 LEU N N 7.448 -2.325 -1.241 1.00 . A A . 41 LEU N 1 1
20 33858 1 1 41 LEU O O 8.299 0.306 -1.169 1.00 . A A . 41 LEU O 1 1
20 33859 1 1 42 ILE C C 9.572 2.207 1.905 1.00 . A A . 42 ILE C 1 1
20 33860 1 1 42 ILE CA C 8.302 1.783 1.176 1.00 . A A . 42 ILE CA 1 1
20 33861 1 1 42 ILE CB C 7.082 2.377 1.905 1.00 . A A . 42 ILE CB 1 1
20 33862 1 1 42 ILE CD1 C 4.551 2.127 2.014 1.00 . A A . 42 ILE CD1 1 1
20 33863 1 1 42 ILE CG1 C 5.794 2.030 1.156 1.00 . A A . 42 ILE CG1 1 1
20 33864 1 1 42 ILE CG2 C 7.231 3.884 2.045 1.00 . A A . 42 ILE CG2 1 1
20 33865 1 1 42 ILE H H 8.143 -0.199 1.901 1.00 . A A . 42 ILE H 1 1
20 33866 1 1 42 ILE HA H 8.325 2.182 0.172 1.00 . A A . 42 ILE HA 1 1
20 33867 1 1 42 ILE HB H 7.040 1.950 2.896 1.00 . A A . 42 ILE HB 1 1
20 33868 1 1 42 ILE HD11 H 4.390 3.157 2.298 1.00 . A A . 42 ILE HD11 1 1
20 33869 1 1 42 ILE HD12 H 3.699 1.772 1.455 1.00 . A A . 42 ILE HD12 1 1
20 33870 1 1 42 ILE HD13 H 4.678 1.525 2.901 1.00 . A A . 42 ILE HD13 1 1
20 33871 1 1 42 ILE HG12 H 5.675 2.707 0.325 1.00 . A A . 42 ILE HG12 1 1
20 33872 1 1 42 ILE HG13 H 5.863 1.018 0.785 1.00 . A A . 42 ILE HG13 1 1
20 33873 1 1 42 ILE HG21 H 6.327 4.368 1.706 1.00 . A A . 42 ILE HG21 1 1
20 33874 1 1 42 ILE HG22 H 7.405 4.134 3.081 1.00 . A A . 42 ILE HG22 1 1
20 33875 1 1 42 ILE HG23 H 8.065 4.221 1.449 1.00 . A A . 42 ILE HG23 1 1
20 33876 1 1 42 ILE N N 8.210 0.331 1.080 1.00 . A A . 42 ILE N 1 1
20 33877 1 1 42 ILE O O 9.886 1.690 2.977 1.00 . A A . 42 ILE O 1 1
20 33878 1 1 43 ARG C C 11.850 5.055 1.415 1.00 . A A . 43 ARG C 1 1
20 33879 1 1 43 ARG CA C 11.534 3.647 1.910 1.00 . A A . 43 ARG CA 1 1
20 33880 1 1 43 ARG CB C 12.695 2.706 1.581 1.00 . A A . 43 ARG CB 1 1
20 33881 1 1 43 ARG CD C 14.139 0.784 2.315 1.00 . A A . 43 ARG CD 1 1
20 33882 1 1 43 ARG CG C 12.876 1.585 2.592 1.00 . A A . 43 ARG CG 1 1
20 33883 1 1 43 ARG CZ C 15.651 1.811 3.959 1.00 . A A . 43 ARG CZ 1 1
20 33884 1 1 43 ARG H H 9.995 3.526 0.463 1.00 . A A . 43 ARG H 1 1
20 33885 1 1 43 ARG HA H 11.399 3.676 2.981 1.00 . A A . 43 ARG HA 1 1
20 33886 1 1 43 ARG HB2 H 12.519 2.262 0.612 1.00 . A A . 43 ARG HB2 1 1
20 33887 1 1 43 ARG HB3 H 13.608 3.280 1.545 1.00 . A A . 43 ARG HB3 1 1
20 33888 1 1 43 ARG HD2 H 14.093 -0.139 2.872 1.00 . A A . 43 ARG HD2 1 1
20 33889 1 1 43 ARG HD3 H 14.185 0.565 1.259 1.00 . A A . 43 ARG HD3 1 1
20 33890 1 1 43 ARG HE H 15.955 1.791 1.988 1.00 . A A . 43 ARG HE 1 1
20 33891 1 1 43 ARG HG2 H 12.944 2.013 3.581 1.00 . A A . 43 ARG HG2 1 1
20 33892 1 1 43 ARG HG3 H 12.023 0.926 2.540 1.00 . A A . 43 ARG HG3 1 1
20 33893 1 1 43 ARG HH11 H 14.003 0.944 4.744 1.00 . A A . 43 ARG HH11 1 1
20 33894 1 1 43 ARG HH12 H 15.077 1.671 5.892 1.00 . A A . 43 ARG HH12 1 1
20 33895 1 1 43 ARG HH21 H 17.377 2.752 3.491 1.00 . A A . 43 ARG HH21 1 1
20 33896 1 1 43 ARG HH22 H 16.996 2.700 5.178 1.00 . A A . 43 ARG HH22 1 1
20 33897 1 1 43 ARG N N 10.298 3.152 1.317 1.00 . A A . 43 ARG N 1 1
20 33898 1 1 43 ARG NE N 15.344 1.512 2.702 1.00 . A A . 43 ARG NE 1 1
20 33899 1 1 43 ARG NH1 N 14.844 1.446 4.946 1.00 . A A . 43 ARG NH1 1 1
20 33900 1 1 43 ARG NH2 N 16.766 2.476 4.232 1.00 . A A . 43 ARG NH2 1 1
20 33901 1 1 43 ARG O O 11.168 5.583 0.537 1.00 . A A . 43 ARG O 1 1
20 33902 1 1 44 VAL C C 12.260 8.036 2.032 1.00 . A A . 44 VAL C 1 1
20 33903 1 1 44 VAL CA C 13.296 7.004 1.600 1.00 . A A . 44 VAL CA 1 1
20 33904 1 1 44 VAL CB C 13.509 7.114 0.079 1.00 . A A . 44 VAL CB 1 1
20 33905 1 1 44 VAL CG1 C 14.241 8.402 -0.266 1.00 . A A . 44 VAL CG1 1 1
20 33906 1 1 44 VAL CG2 C 14.270 5.903 -0.440 1.00 . A A . 44 VAL CG2 1 1
20 33907 1 1 44 VAL H H 13.394 5.186 2.679 1.00 . A A . 44 VAL H 1 1
20 33908 1 1 44 VAL HA H 14.233 7.222 2.091 1.00 . A A . 44 VAL HA 1 1
20 33909 1 1 44 VAL HB H 12.541 7.137 -0.399 1.00 . A A . 44 VAL HB 1 1
20 33910 1 1 44 VAL HG11 H 13.522 9.188 -0.441 1.00 . A A . 44 VAL HG11 1 1
20 33911 1 1 44 VAL HG12 H 14.889 8.679 0.553 1.00 . A A . 44 VAL HG12 1 1
20 33912 1 1 44 VAL HG13 H 14.833 8.251 -1.158 1.00 . A A . 44 VAL HG13 1 1
20 33913 1 1 44 VAL HG21 H 14.375 5.975 -1.512 1.00 . A A . 44 VAL HG21 1 1
20 33914 1 1 44 VAL HG22 H 15.248 5.870 0.016 1.00 . A A . 44 VAL HG22 1 1
20 33915 1 1 44 VAL HG23 H 13.727 5.002 -0.192 1.00 . A A . 44 VAL HG23 1 1
20 33916 1 1 44 VAL N N 12.889 5.658 1.984 1.00 . A A . 44 VAL N 1 1
20 33917 1 1 44 VAL O O 11.854 8.890 1.244 1.00 . A A . 44 VAL O 1 1
20 33918 1 1 45 ILE C C 11.517 10.128 4.389 1.00 . A A . 45 ILE C 1 1
20 33919 1 1 45 ILE CA C 10.849 8.878 3.827 1.00 . A A . 45 ILE CA 1 1
20 33920 1 1 45 ILE CB C 10.002 8.220 4.933 1.00 . A A . 45 ILE CB 1 1
20 33921 1 1 45 ILE CD1 C 8.665 6.125 5.479 1.00 . A A . 45 ILE CD1 1 1
20 33922 1 1 45 ILE CG1 C 9.317 6.960 4.400 1.00 . A A . 45 ILE CG1 1 1
20 33923 1 1 45 ILE CG2 C 8.972 9.204 5.467 1.00 . A A . 45 ILE CG2 1 1
20 33924 1 1 45 ILE H H 12.198 7.248 3.869 1.00 . A A . 45 ILE H 1 1
20 33925 1 1 45 ILE HA H 10.190 9.167 3.020 1.00 . A A . 45 ILE HA 1 1
20 33926 1 1 45 ILE HB H 10.660 7.948 5.744 1.00 . A A . 45 ILE HB 1 1
20 33927 1 1 45 ILE HD11 H 9.173 5.174 5.554 1.00 . A A . 45 ILE HD11 1 1
20 33928 1 1 45 ILE HD12 H 8.730 6.642 6.424 1.00 . A A . 45 ILE HD12 1 1
20 33929 1 1 45 ILE HD13 H 7.628 5.959 5.229 1.00 . A A . 45 ILE HD13 1 1
20 33930 1 1 45 ILE HG12 H 8.553 7.245 3.693 1.00 . A A . 45 ILE HG12 1 1
20 33931 1 1 45 ILE HG13 H 10.052 6.344 3.901 1.00 . A A . 45 ILE HG13 1 1
20 33932 1 1 45 ILE HG21 H 8.000 8.962 5.063 1.00 . A A . 45 ILE HG21 1 1
20 33933 1 1 45 ILE HG22 H 8.939 9.140 6.544 1.00 . A A . 45 ILE HG22 1 1
20 33934 1 1 45 ILE HG23 H 9.245 10.207 5.173 1.00 . A A . 45 ILE HG23 1 1
20 33935 1 1 45 ILE N N 11.837 7.950 3.289 1.00 . A A . 45 ILE N 1 1
20 33936 1 1 45 ILE O O 12.080 10.103 5.483 1.00 . A A . 45 ILE O 1 1
20 33937 1 1 46 GLU C C 11.374 13.002 5.324 1.00 . A A . 46 GLU C 1 1
20 33938 1 1 46 GLU CA C 12.047 12.480 4.058 1.00 . A A . 46 GLU CA 1 1
20 33939 1 1 46 GLU CB C 11.938 13.522 2.943 1.00 . A A . 46 GLU CB 1 1
20 33940 1 1 46 GLU CD C 14.369 14.077 2.535 1.00 . A A . 46 GLU CD 1 1
20 33941 1 1 46 GLU CG C 13.019 14.589 3.000 1.00 . A A . 46 GLU CG 1 1
20 33942 1 1 46 GLU H H 10.986 11.176 2.771 1.00 . A A . 46 GLU H 1 1
20 33943 1 1 46 GLU HA H 13.090 12.298 4.267 1.00 . A A . 46 GLU HA 1 1
20 33944 1 1 46 GLU HB2 H 12.006 13.020 1.989 1.00 . A A . 46 GLU HB2 1 1
20 33945 1 1 46 GLU HB3 H 10.977 14.010 3.015 1.00 . A A . 46 GLU HB3 1 1
20 33946 1 1 46 GLU HG2 H 12.727 15.414 2.367 1.00 . A A . 46 GLU HG2 1 1
20 33947 1 1 46 GLU HG3 H 13.113 14.934 4.019 1.00 . A A . 46 GLU HG3 1 1
20 33948 1 1 46 GLU N N 11.449 11.220 3.634 1.00 . A A . 46 GLU N 1 1
20 33949 1 1 46 GLU O O 10.208 12.709 5.586 1.00 . A A . 46 GLU O 1 1
20 33950 1 1 46 GLU OE1 O 15.010 13.322 3.295 1.00 . A A . 46 GLU OE1 1 1
20 33951 1 1 46 GLU OE2 O 14.783 14.432 1.412 1.00 . A A . 46 GLU OE2 1 1
20 33952 1 1 47 GLU C C 10.644 15.496 7.060 1.00 . A A . 47 GLU C 1 1
20 33953 1 1 47 GLU CA C 11.596 14.338 7.346 1.00 . A A . 47 GLU CA 1 1
20 33954 1 1 47 GLU CB C 12.742 14.816 8.240 1.00 . A A . 47 GLU CB 1 1
20 33955 1 1 47 GLU CD C 13.394 15.888 10.432 1.00 . A A . 47 GLU CD 1 1
20 33956 1 1 47 GLU CG C 12.303 15.187 9.647 1.00 . A A . 47 GLU CG 1 1
20 33957 1 1 47 GLU H H 13.042 13.975 5.844 1.00 . A A . 47 GLU H 1 1
20 33958 1 1 47 GLU HA H 11.052 13.560 7.859 1.00 . A A . 47 GLU HA 1 1
20 33959 1 1 47 GLU HB2 H 13.479 14.030 8.310 1.00 . A A . 47 GLU HB2 1 1
20 33960 1 1 47 GLU HB3 H 13.198 15.684 7.787 1.00 . A A . 47 GLU HB3 1 1
20 33961 1 1 47 GLU HG2 H 11.449 15.844 9.582 1.00 . A A . 47 GLU HG2 1 1
20 33962 1 1 47 GLU HG3 H 12.024 14.286 10.173 1.00 . A A . 47 GLU HG3 1 1
20 33963 1 1 47 GLU N N 12.119 13.777 6.107 1.00 . A A . 47 GLU N 1 1
20 33964 1 1 47 GLU O O 10.709 16.121 6.002 1.00 . A A . 47 GLU O 1 1
20 33965 1 1 47 GLU OE1 O 14.305 16.464 9.801 1.00 . A A . 47 GLU OE1 1 1
20 33966 1 1 47 GLU OE2 O 13.337 15.860 11.680 1.00 . A A . 47 GLU OE2 1 1
20 33967 1 1 48 GLY C C 8.068 16.779 6.520 1.00 . A A . 48 GLY C 1 1
20 33968 1 1 48 GLY CA C 8.805 16.857 7.843 1.00 . A A . 48 GLY CA 1 1
20 33969 1 1 48 GLY H H 9.753 15.244 8.835 1.00 . A A . 48 GLY H 1 1
20 33970 1 1 48 GLY HA2 H 8.085 16.816 8.647 1.00 . A A . 48 GLY HA2 1 1
20 33971 1 1 48 GLY HA3 H 9.333 17.798 7.893 1.00 . A A . 48 GLY HA3 1 1
20 33972 1 1 48 GLY N N 9.758 15.776 8.012 1.00 . A A . 48 GLY N 1 1
20 33973 1 1 48 GLY O O 7.636 17.799 5.982 1.00 . A A . 48 GLY O 1 1
20 33974 1 1 49 SER C C 5.807 14.894 4.948 1.00 . A A . 49 SER C 1 1
20 33975 1 1 49 SER CA C 7.242 15.361 4.723 1.00 . A A . 49 SER CA 1 1
20 33976 1 1 49 SER CB C 7.996 14.336 3.874 1.00 . A A . 49 SER CB 1 1
20 33977 1 1 49 SER H H 8.293 14.793 6.471 1.00 . A A . 49 SER H 1 1
20 33978 1 1 49 SER HA H 7.223 16.305 4.200 1.00 . A A . 49 SER HA 1 1
20 33979 1 1 49 SER HB2 H 7.808 14.530 2.829 1.00 . A A . 49 SER HB2 1 1
20 33980 1 1 49 SER HB3 H 9.055 14.420 4.070 1.00 . A A . 49 SER HB3 1 1
20 33981 1 1 49 SER HG H 7.599 12.883 5.127 1.00 . A A . 49 SER HG 1 1
20 33982 1 1 49 SER N N 7.926 15.567 5.994 1.00 . A A . 49 SER N 1 1
20 33983 1 1 49 SER O O 5.475 14.294 5.971 1.00 . A A . 49 SER O 1 1
20 33984 1 1 49 SER OG O 7.578 13.016 4.176 1.00 . A A . 49 SER OG 1 1
20 33985 1 1 50 PRO C C 3.320 13.287 3.916 1.00 . A A . 50 PRO C 1 1
20 33986 1 1 50 PRO CA C 3.520 14.793 4.037 1.00 . A A . 50 PRO CA 1 1
20 33987 1 1 50 PRO CB C 2.901 15.513 2.836 1.00 . A A . 50 PRO CB 1 1
20 33988 1 1 50 PRO CD C 5.259 15.887 2.723 1.00 . A A . 50 PRO CD 1 1
20 33989 1 1 50 PRO CG C 4.029 15.694 1.880 1.00 . A A . 50 PRO CG 1 1
20 33990 1 1 50 PRO HA H 3.056 15.145 4.947 1.00 . A A . 50 PRO HA 1 1
20 33991 1 1 50 PRO HB2 H 2.117 14.902 2.412 1.00 . A A . 50 PRO HB2 1 1
20 33992 1 1 50 PRO HB3 H 2.495 16.462 3.150 1.00 . A A . 50 PRO HB3 1 1
20 33993 1 1 50 PRO HD2 H 6.120 15.447 2.241 1.00 . A A . 50 PRO HD2 1 1
20 33994 1 1 50 PRO HD3 H 5.426 16.938 2.911 1.00 . A A . 50 PRO HD3 1 1
20 33995 1 1 50 PRO HG2 H 4.132 14.814 1.263 1.00 . A A . 50 PRO HG2 1 1
20 33996 1 1 50 PRO HG3 H 3.854 16.566 1.267 1.00 . A A . 50 PRO HG3 1 1
20 33997 1 1 50 PRO N N 4.933 15.175 3.970 1.00 . A A . 50 PRO N 1 1
20 33998 1 1 50 PRO O O 2.213 12.781 4.099 1.00 . A A . 50 PRO O 1 1
20 33999 1 1 51 ALA C C 4.513 10.433 4.812 1.00 . A A . 51 ALA C 1 1
20 34000 1 1 51 ALA CA C 4.342 11.125 3.463 1.00 . A A . 51 ALA CA 1 1
20 34001 1 1 51 ALA CB C 5.405 10.649 2.485 1.00 . A A . 51 ALA CB 1 1
20 34002 1 1 51 ALA H H 5.253 13.034 3.472 1.00 . A A . 51 ALA H 1 1
20 34003 1 1 51 ALA HA H 3.373 10.867 3.059 1.00 . A A . 51 ALA HA 1 1
20 34004 1 1 51 ALA HB1 H 6.321 10.447 3.019 1.00 . A A . 51 ALA HB1 1 1
20 34005 1 1 51 ALA HB2 H 5.066 9.746 1.997 1.00 . A A . 51 ALA HB2 1 1
20 34006 1 1 51 ALA HB3 H 5.581 11.414 1.744 1.00 . A A . 51 ALA HB3 1 1
20 34007 1 1 51 ALA N N 4.398 12.574 3.606 1.00 . A A . 51 ALA N 1 1
20 34008 1 1 51 ALA O O 4.034 9.318 5.012 1.00 . A A . 51 ALA O 1 1
20 34009 1 1 52 GLU C C 4.312 10.937 8.018 1.00 . A A . 52 GLU C 1 1
20 34010 1 1 52 GLU CA C 5.436 10.550 7.061 1.00 . A A . 52 GLU CA 1 1
20 34011 1 1 52 GLU CB C 6.778 11.037 7.609 1.00 . A A . 52 GLU CB 1 1
20 34012 1 1 52 GLU CD C 8.735 10.513 9.119 1.00 . A A . 52 GLU CD 1 1
20 34013 1 1 52 GLU CG C 7.282 10.228 8.793 1.00 . A A . 52 GLU CG 1 1
20 34014 1 1 52 GLU H H 5.558 11.988 5.512 1.00 . A A . 52 GLU H 1 1
20 34015 1 1 52 GLU HA H 5.462 9.474 6.972 1.00 . A A . 52 GLU HA 1 1
20 34016 1 1 52 GLU HB2 H 7.516 10.983 6.822 1.00 . A A . 52 GLU HB2 1 1
20 34017 1 1 52 GLU HB3 H 6.674 12.065 7.922 1.00 . A A . 52 GLU HB3 1 1
20 34018 1 1 52 GLU HG2 H 6.681 10.467 9.658 1.00 . A A . 52 GLU HG2 1 1
20 34019 1 1 52 GLU HG3 H 7.179 9.177 8.564 1.00 . A A . 52 GLU HG3 1 1
20 34020 1 1 52 GLU N N 5.200 11.102 5.732 1.00 . A A . 52 GLU N 1 1
20 34021 1 1 52 GLU O O 3.856 10.123 8.820 1.00 . A A . 52 GLU O 1 1
20 34022 1 1 52 GLU OE1 O 9.526 10.719 8.175 1.00 . A A . 52 GLU OE1 1 1
20 34023 1 1 52 GLU OE2 O 9.081 10.532 10.319 1.00 . A A . 52 GLU OE2 1 1
20 34024 1 1 53 LYS C C 1.670 11.665 8.890 1.00 . A A . 53 LYS C 1 1
20 34025 1 1 53 LYS CA C 2.800 12.685 8.783 1.00 . A A . 53 LYS CA 1 1
20 34026 1 1 53 LYS CB C 2.257 14.008 8.239 1.00 . A A . 53 LYS CB 1 1
20 34027 1 1 53 LYS CD C 0.836 15.156 6.515 1.00 . A A . 53 LYS CD 1 1
20 34028 1 1 53 LYS CE C 0.097 15.006 5.194 1.00 . A A . 53 LYS CE 1 1
20 34029 1 1 53 LYS CG C 1.551 13.872 6.902 1.00 . A A . 53 LYS CG 1 1
20 34030 1 1 53 LYS H H 4.274 12.790 7.267 1.00 . A A . 53 LYS H 1 1
20 34031 1 1 53 LYS HA H 3.212 12.851 9.767 1.00 . A A . 53 LYS HA 1 1
20 34032 1 1 53 LYS HB2 H 1.557 14.417 8.953 1.00 . A A . 53 LYS HB2 1 1
20 34033 1 1 53 LYS HB3 H 3.080 14.698 8.119 1.00 . A A . 53 LYS HB3 1 1
20 34034 1 1 53 LYS HD2 H 0.122 15.406 7.287 1.00 . A A . 53 LYS HD2 1 1
20 34035 1 1 53 LYS HD3 H 1.563 15.949 6.424 1.00 . A A . 53 LYS HD3 1 1
20 34036 1 1 53 LYS HE2 H -0.499 15.890 5.028 1.00 . A A . 53 LYS HE2 1 1
20 34037 1 1 53 LYS HE3 H 0.824 14.909 4.400 1.00 . A A . 53 LYS HE3 1 1
20 34038 1 1 53 LYS HG2 H 2.281 13.636 6.141 1.00 . A A . 53 LYS HG2 1 1
20 34039 1 1 53 LYS HG3 H 0.826 13.072 6.967 1.00 . A A . 53 LYS HG3 1 1
20 34040 1 1 53 LYS HZ1 H -1.245 13.709 4.257 1.00 . A A . 53 LYS HZ1 1 1
20 34041 1 1 53 LYS HZ2 H -1.531 13.914 5.912 1.00 . A A . 53 LYS HZ2 1 1
20 34042 1 1 53 LYS HZ3 H -0.240 12.954 5.389 1.00 . A A . 53 LYS HZ3 1 1
20 34043 1 1 53 LYS N N 3.870 12.187 7.927 1.00 . A A . 53 LYS N 1 1
20 34044 1 1 53 LYS NZ N -0.792 13.812 5.187 1.00 . A A . 53 LYS NZ 1 1
20 34045 1 1 53 LYS O O 0.896 11.680 9.847 1.00 . A A . 53 LYS O 1 1
20 34046 1 1 54 ALA C C 1.026 8.486 8.593 1.00 . A A . 54 ALA C 1 1
20 34047 1 1 54 ALA CA C 0.550 9.751 7.888 1.00 . A A . 54 ALA CA 1 1
20 34048 1 1 54 ALA CB C 0.138 9.438 6.457 1.00 . A A . 54 ALA CB 1 1
20 34049 1 1 54 ALA H H 2.229 10.819 7.167 1.00 . A A . 54 ALA H 1 1
20 34050 1 1 54 ALA HA H -0.314 10.138 8.409 1.00 . A A . 54 ALA HA 1 1
20 34051 1 1 54 ALA HB1 H -0.466 8.543 6.445 1.00 . A A . 54 ALA HB1 1 1
20 34052 1 1 54 ALA HB2 H -0.434 10.264 6.059 1.00 . A A . 54 ALA HB2 1 1
20 34053 1 1 54 ALA HB3 H 1.020 9.286 5.854 1.00 . A A . 54 ALA HB3 1 1
20 34054 1 1 54 ALA N N 1.583 10.780 7.903 1.00 . A A . 54 ALA N 1 1
20 34055 1 1 54 ALA O O 0.651 7.376 8.217 1.00 . A A . 54 ALA O 1 1
20 34056 1 1 55 GLY C C 2.996 6.479 9.456 1.00 . A A . 55 GLY C 1 1
20 34057 1 1 55 GLY CA C 2.369 7.523 10.358 1.00 . A A . 55 GLY CA 1 1
20 34058 1 1 55 GLY H H 2.119 9.569 9.873 1.00 . A A . 55 GLY H 1 1
20 34059 1 1 55 GLY HA2 H 3.112 7.870 11.060 1.00 . A A . 55 GLY HA2 1 1
20 34060 1 1 55 GLY HA3 H 1.556 7.068 10.905 1.00 . A A . 55 GLY HA3 1 1
20 34061 1 1 55 GLY N N 1.855 8.660 9.618 1.00 . A A . 55 GLY N 1 1
20 34062 1 1 55 GLY O O 3.103 5.310 9.827 1.00 . A A . 55 GLY O 1 1
20 34063 1 1 56 LEU C C 5.515 5.817 7.602 1.00 . A A . 56 LEU C 1 1
20 34064 1 1 56 LEU CA C 4.029 5.992 7.306 1.00 . A A . 56 LEU CA 1 1
20 34065 1 1 56 LEU CB C 3.840 6.518 5.882 1.00 . A A . 56 LEU CB 1 1
20 34066 1 1 56 LEU CD1 C 2.559 4.577 4.948 1.00 . A A . 56 LEU CD1 1 1
20 34067 1 1 56 LEU CD2 C 3.782 6.122 3.407 1.00 . A A . 56 LEU CD2 1 1
20 34068 1 1 56 LEU CG C 3.784 5.461 4.778 1.00 . A A . 56 LEU CG 1 1
20 34069 1 1 56 LEU H H 3.298 7.843 8.026 1.00 . A A . 56 LEU H 1 1
20 34070 1 1 56 LEU HA H 3.541 5.033 7.395 1.00 . A A . 56 LEU HA 1 1
20 34071 1 1 56 LEU HB2 H 2.915 7.073 5.855 1.00 . A A . 56 LEU HB2 1 1
20 34072 1 1 56 LEU HB3 H 4.663 7.183 5.664 1.00 . A A . 56 LEU HB3 1 1
20 34073 1 1 56 LEU HD11 H 1.795 4.882 4.249 1.00 . A A . 56 LEU HD11 1 1
20 34074 1 1 56 LEU HD12 H 2.183 4.671 5.956 1.00 . A A . 56 LEU HD12 1 1
20 34075 1 1 56 LEU HD13 H 2.829 3.548 4.760 1.00 . A A . 56 LEU HD13 1 1
20 34076 1 1 56 LEU HD21 H 3.894 5.367 2.644 1.00 . A A . 56 LEU HD21 1 1
20 34077 1 1 56 LEU HD22 H 4.601 6.823 3.344 1.00 . A A . 56 LEU HD22 1 1
20 34078 1 1 56 LEU HD23 H 2.848 6.646 3.262 1.00 . A A . 56 LEU HD23 1 1
20 34079 1 1 56 LEU HG H 4.661 4.833 4.846 1.00 . A A . 56 LEU HG 1 1
20 34080 1 1 56 LEU N N 3.410 6.900 8.266 1.00 . A A . 56 LEU N 1 1
20 34081 1 1 56 LEU O O 6.270 6.789 7.642 1.00 . A A . 56 LEU O 1 1
20 34082 1 1 57 LEU C C 7.868 3.222 7.127 1.00 . A A . 57 LEU C 1 1
20 34083 1 1 57 LEU CA C 7.326 4.267 8.097 1.00 . A A . 57 LEU CA 1 1
20 34084 1 1 57 LEU CB C 7.471 3.769 9.536 1.00 . A A . 57 LEU CB 1 1
20 34085 1 1 57 LEU CD1 C 6.070 5.326 10.912 1.00 . A A . 57 LEU CD1 1 1
20 34086 1 1 57 LEU CD2 C 8.141 4.319 11.888 1.00 . A A . 57 LEU CD2 1 1
20 34087 1 1 57 LEU CG C 7.483 4.846 10.621 1.00 . A A . 57 LEU CG 1 1
20 34088 1 1 57 LEU H H 5.280 3.838 7.761 1.00 . A A . 57 LEU H 1 1
20 34089 1 1 57 LEU HA H 7.894 5.177 7.980 1.00 . A A . 57 LEU HA 1 1
20 34090 1 1 57 LEU HB2 H 6.647 3.103 9.740 1.00 . A A . 57 LEU HB2 1 1
20 34091 1 1 57 LEU HB3 H 8.400 3.220 9.602 1.00 . A A . 57 LEU HB3 1 1
20 34092 1 1 57 LEU HD11 H 5.764 4.974 11.885 1.00 . A A . 57 LEU HD11 1 1
20 34093 1 1 57 LEU HD12 H 5.397 4.940 10.161 1.00 . A A . 57 LEU HD12 1 1
20 34094 1 1 57 LEU HD13 H 6.046 6.406 10.895 1.00 . A A . 57 LEU HD13 1 1
20 34095 1 1 57 LEU HD21 H 9.130 4.743 11.983 1.00 . A A . 57 LEU HD21 1 1
20 34096 1 1 57 LEU HD22 H 8.214 3.243 11.835 1.00 . A A . 57 LEU HD22 1 1
20 34097 1 1 57 LEU HD23 H 7.545 4.598 12.745 1.00 . A A . 57 LEU HD23 1 1
20 34098 1 1 57 LEU HG H 8.058 5.693 10.272 1.00 . A A . 57 LEU HG 1 1
20 34099 1 1 57 LEU N N 5.929 4.571 7.807 1.00 . A A . 57 LEU N 1 1
20 34100 1 1 57 LEU O O 7.122 2.383 6.622 1.00 . A A . 57 LEU O 1 1
20 34101 1 1 58 ASP C C 9.466 0.896 6.343 1.00 . A A . 58 ASP C 1 1
20 34102 1 1 58 ASP CA C 9.814 2.333 5.968 1.00 . A A . 58 ASP CA 1 1
20 34103 1 1 58 ASP CB C 11.332 2.526 5.989 1.00 . A A . 58 ASP CB 1 1
20 34104 1 1 58 ASP CG C 11.924 2.301 7.367 1.00 . A A . 58 ASP CG 1 1
20 34105 1 1 58 ASP H H 9.713 3.969 7.308 1.00 . A A . 58 ASP H 1 1
20 34106 1 1 58 ASP HA H 9.450 2.529 4.971 1.00 . A A . 58 ASP HA 1 1
20 34107 1 1 58 ASP HB2 H 11.787 1.826 5.304 1.00 . A A . 58 ASP HB2 1 1
20 34108 1 1 58 ASP HB3 H 11.564 3.533 5.677 1.00 . A A . 58 ASP HB3 1 1
20 34109 1 1 58 ASP N N 9.171 3.277 6.874 1.00 . A A . 58 ASP N 1 1
20 34110 1 1 58 ASP O O 9.143 0.605 7.494 1.00 . A A . 58 ASP O 1 1
20 34111 1 1 58 ASP OD1 O 11.372 2.846 8.345 1.00 . A A . 58 ASP OD1 1 1
20 34112 1 1 58 ASP OD2 O 12.940 1.581 7.466 1.00 . A A . 58 ASP OD2 1 1
20 34113 1 1 59 GLY C C 7.771 -1.726 5.318 1.00 . A A . 59 GLY C 1 1
20 34114 1 1 59 GLY CA C 9.222 -1.395 5.610 1.00 . A A . 59 GLY CA 1 1
20 34115 1 1 59 GLY H H 9.797 0.290 4.464 1.00 . A A . 59 GLY H 1 1
20 34116 1 1 59 GLY HA2 H 9.853 -2.010 4.985 1.00 . A A . 59 GLY HA2 1 1
20 34117 1 1 59 GLY HA3 H 9.429 -1.620 6.646 1.00 . A A . 59 GLY HA3 1 1
20 34118 1 1 59 GLY N N 9.533 0.000 5.363 1.00 . A A . 59 GLY N 1 1
20 34119 1 1 59 GLY O O 7.456 -2.829 4.873 1.00 . A A . 59 GLY O 1 1
20 34120 1 1 60 ASP C C 5.199 -1.344 3.879 1.00 . A A . 60 ASP C 1 1
20 34121 1 1 60 ASP CA C 5.460 -0.963 5.333 1.00 . A A . 60 ASP CA 1 1
20 34122 1 1 60 ASP CB C 4.684 0.307 5.688 1.00 . A A . 60 ASP CB 1 1
20 34123 1 1 60 ASP CG C 4.517 0.484 7.184 1.00 . A A . 60 ASP CG 1 1
20 34124 1 1 60 ASP H H 7.199 0.091 5.925 1.00 . A A . 60 ASP H 1 1
20 34125 1 1 60 ASP HA H 5.125 -1.768 5.969 1.00 . A A . 60 ASP HA 1 1
20 34126 1 1 60 ASP HB2 H 5.214 1.165 5.300 1.00 . A A . 60 ASP HB2 1 1
20 34127 1 1 60 ASP HB3 H 3.704 0.259 5.237 1.00 . A A . 60 ASP HB3 1 1
20 34128 1 1 60 ASP N N 6.886 -0.768 5.571 1.00 . A A . 60 ASP N 1 1
20 34129 1 1 60 ASP O O 5.936 -0.941 2.979 1.00 . A A . 60 ASP O 1 1
20 34130 1 1 60 ASP OD1 O 5.465 0.972 7.833 1.00 . A A . 60 ASP OD1 1 1
20 34131 1 1 60 ASP OD2 O 3.438 0.133 7.707 1.00 . A A . 60 ASP OD2 1 1
20 34132 1 1 61 ARG C C 2.408 -2.043 1.922 1.00 . A A . 61 ARG C 1 1
20 34133 1 1 61 ARG CA C 3.788 -2.562 2.314 1.00 . A A . 61 ARG CA 1 1
20 34134 1 1 61 ARG CB C 3.814 -4.089 2.228 1.00 . A A . 61 ARG CB 1 1
20 34135 1 1 61 ARG CD C 6.041 -4.881 3.083 1.00 . A A . 61 ARG CD 1 1
20 34136 1 1 61 ARG CG C 5.174 -4.655 1.854 1.00 . A A . 61 ARG CG 1 1
20 34137 1 1 61 ARG CZ C 6.419 -7.310 3.117 1.00 . A A . 61 ARG CZ 1 1
20 34138 1 1 61 ARG H H 3.596 -2.413 4.416 1.00 . A A . 61 ARG H 1 1
20 34139 1 1 61 ARG HA H 4.519 -2.159 1.628 1.00 . A A . 61 ARG HA 1 1
20 34140 1 1 61 ARG HB2 H 3.531 -4.497 3.187 1.00 . A A . 61 ARG HB2 1 1
20 34141 1 1 61 ARG HB3 H 3.099 -4.408 1.485 1.00 . A A . 61 ARG HB3 1 1
20 34142 1 1 61 ARG HD2 H 7.076 -4.750 2.807 1.00 . A A . 61 ARG HD2 1 1
20 34143 1 1 61 ARG HD3 H 5.773 -4.153 3.834 1.00 . A A . 61 ARG HD3 1 1
20 34144 1 1 61 ARG HE H 5.306 -6.312 4.437 1.00 . A A . 61 ARG HE 1 1
20 34145 1 1 61 ARG HG2 H 5.035 -5.598 1.347 1.00 . A A . 61 ARG HG2 1 1
20 34146 1 1 61 ARG HG3 H 5.674 -3.960 1.195 1.00 . A A . 61 ARG HG3 1 1
20 34147 1 1 61 ARG HH11 H 7.338 -6.327 1.610 1.00 . A A . 61 ARG HH11 1 1
20 34148 1 1 61 ARG HH12 H 7.597 -8.040 1.645 1.00 . A A . 61 ARG HH12 1 1
20 34149 1 1 61 ARG HH21 H 5.638 -8.568 4.494 1.00 . A A . 61 ARG HH21 1 1
20 34150 1 1 61 ARG HH22 H 6.629 -9.314 3.285 1.00 . A A . 61 ARG HH22 1 1
20 34151 1 1 61 ARG N N 4.146 -2.124 3.658 1.00 . A A . 61 ARG N 1 1
20 34152 1 1 61 ARG NE N 5.865 -6.221 3.637 1.00 . A A . 61 ARG NE 1 1
20 34153 1 1 61 ARG NH1 N 7.180 -7.219 2.035 1.00 . A A . 61 ARG NH1 1 1
20 34154 1 1 61 ARG NH2 N 6.212 -8.495 3.678 1.00 . A A . 61 ARG NH2 1 1
20 34155 1 1 61 ARG O O 1.477 -2.055 2.727 1.00 . A A . 61 ARG O 1 1
20 34156 1 1 62 VAL C C 0.151 -2.179 -0.395 1.00 . A A . 62 VAL C 1 1
20 34157 1 1 62 VAL CA C 1.017 -1.064 0.180 1.00 . A A . 62 VAL CA 1 1
20 34158 1 1 62 VAL CB C 1.240 0.008 -0.903 1.00 . A A . 62 VAL CB 1 1
20 34159 1 1 62 VAL CG1 C 2.384 -0.392 -1.822 1.00 . A A . 62 VAL CG1 1 1
20 34160 1 1 62 VAL CG2 C -0.037 0.237 -1.696 1.00 . A A . 62 VAL CG2 1 1
20 34161 1 1 62 VAL H H 3.061 -1.603 0.084 1.00 . A A . 62 VAL H 1 1
20 34162 1 1 62 VAL HA H 0.495 -0.607 1.008 1.00 . A A . 62 VAL HA 1 1
20 34163 1 1 62 VAL HB H 1.507 0.934 -0.414 1.00 . A A . 62 VAL HB 1 1
20 34164 1 1 62 VAL HG11 H 3.306 0.037 -1.456 1.00 . A A . 62 VAL HG11 1 1
20 34165 1 1 62 VAL HG12 H 2.470 -1.468 -1.844 1.00 . A A . 62 VAL HG12 1 1
20 34166 1 1 62 VAL HG13 H 2.189 -0.026 -2.819 1.00 . A A . 62 VAL HG13 1 1
20 34167 1 1 62 VAL HG21 H 0.025 -0.287 -2.638 1.00 . A A . 62 VAL HG21 1 1
20 34168 1 1 62 VAL HG22 H -0.881 -0.132 -1.133 1.00 . A A . 62 VAL HG22 1 1
20 34169 1 1 62 VAL HG23 H -0.162 1.294 -1.880 1.00 . A A . 62 VAL HG23 1 1
20 34170 1 1 62 VAL N N 2.283 -1.587 0.680 1.00 . A A . 62 VAL N 1 1
20 34171 1 1 62 VAL O O 0.562 -2.889 -1.314 1.00 . A A . 62 VAL O 1 1
20 34172 1 1 63 LEU C C -2.776 -2.873 -1.514 1.00 . A A . 63 LEU C 1 1
20 34173 1 1 63 LEU CA C -1.978 -3.357 -0.308 1.00 . A A . 63 LEU CA 1 1
20 34174 1 1 63 LEU CB C -2.930 -3.755 0.821 1.00 . A A . 63 LEU CB 1 1
20 34175 1 1 63 LEU CD1 C -3.233 -4.101 3.285 1.00 . A A . 63 LEU CD1 1 1
20 34176 1 1 63 LEU CD2 C -1.805 -5.679 1.970 1.00 . A A . 63 LEU CD2 1 1
20 34177 1 1 63 LEU CG C -2.272 -4.237 2.115 1.00 . A A . 63 LEU CG 1 1
20 34178 1 1 63 LEU H H -1.323 -1.733 0.880 1.00 . A A . 63 LEU H 1 1
20 34179 1 1 63 LEU HA H -1.397 -4.220 -0.599 1.00 . A A . 63 LEU HA 1 1
20 34180 1 1 63 LEU HB2 H -3.537 -2.895 1.060 1.00 . A A . 63 LEU HB2 1 1
20 34181 1 1 63 LEU HB3 H -3.563 -4.550 0.454 1.00 . A A . 63 LEU HB3 1 1
20 34182 1 1 63 LEU HD11 H -4.236 -3.957 2.913 1.00 . A A . 63 LEU HD11 1 1
20 34183 1 1 63 LEU HD12 H -2.948 -3.252 3.888 1.00 . A A . 63 LEU HD12 1 1
20 34184 1 1 63 LEU HD13 H -3.197 -4.998 3.887 1.00 . A A . 63 LEU HD13 1 1
20 34185 1 1 63 LEU HD21 H -2.600 -6.346 2.269 1.00 . A A . 63 LEU HD21 1 1
20 34186 1 1 63 LEU HD22 H -0.943 -5.842 2.600 1.00 . A A . 63 LEU HD22 1 1
20 34187 1 1 63 LEU HD23 H -1.541 -5.870 0.940 1.00 . A A . 63 LEU HD23 1 1
20 34188 1 1 63 LEU HG H -1.406 -3.624 2.322 1.00 . A A . 63 LEU HG 1 1
20 34189 1 1 63 LEU N N -1.051 -2.328 0.151 1.00 . A A . 63 LEU N 1 1
20 34190 1 1 63 LEU O O -2.826 -3.541 -2.547 1.00 . A A . 63 LEU O 1 1
20 34191 1 1 64 ARG C C -3.852 0.344 -2.654 1.00 . A A . 64 ARG C 1 1
20 34192 1 1 64 ARG CA C -4.190 -1.131 -2.456 1.00 . A A . 64 ARG CA 1 1
20 34193 1 1 64 ARG CB C -5.683 -1.287 -2.157 1.00 . A A . 64 ARG CB 1 1
20 34194 1 1 64 ARG CD C -7.606 -2.835 -1.690 1.00 . A A . 64 ARG CD 1 1
20 34195 1 1 64 ARG CG C -6.142 -2.734 -2.089 1.00 . A A . 64 ARG CG 1 1
20 34196 1 1 64 ARG CZ C -8.770 -4.067 -3.472 1.00 . A A . 64 ARG CZ 1 1
20 34197 1 1 64 ARG H H -3.318 -1.219 -0.529 1.00 . A A . 64 ARG H 1 1
20 34198 1 1 64 ARG HA H -3.956 -1.667 -3.363 1.00 . A A . 64 ARG HA 1 1
20 34199 1 1 64 ARG HB2 H -5.899 -0.818 -1.208 1.00 . A A . 64 ARG HB2 1 1
20 34200 1 1 64 ARG HB3 H -6.246 -0.789 -2.932 1.00 . A A . 64 ARG HB3 1 1
20 34201 1 1 64 ARG HD2 H -7.670 -2.879 -0.613 1.00 . A A . 64 ARG HD2 1 1
20 34202 1 1 64 ARG HD3 H -8.124 -1.956 -2.046 1.00 . A A . 64 ARG HD3 1 1
20 34203 1 1 64 ARG HE H -8.286 -4.824 -1.691 1.00 . A A . 64 ARG HE 1 1
20 34204 1 1 64 ARG HG2 H -6.013 -3.189 -3.060 1.00 . A A . 64 ARG HG2 1 1
20 34205 1 1 64 ARG HG3 H -5.542 -3.258 -1.360 1.00 . A A . 64 ARG HG3 1 1
20 34206 1 1 64 ARG HH11 H -8.304 -2.154 -3.925 1.00 . A A . 64 ARG HH11 1 1
20 34207 1 1 64 ARG HH12 H -9.124 -3.033 -5.172 1.00 . A A . 64 ARG HH12 1 1
20 34208 1 1 64 ARG HH21 H -9.366 -5.992 -3.325 1.00 . A A . 64 ARG HH21 1 1
20 34209 1 1 64 ARG HH22 H -9.729 -5.216 -4.830 1.00 . A A . 64 ARG HH22 1 1
20 34210 1 1 64 ARG N N -3.396 -1.706 -1.377 1.00 . A A . 64 ARG N 1 1
20 34211 1 1 64 ARG NE N -8.246 -4.022 -2.252 1.00 . A A . 64 ARG NE 1 1
20 34212 1 1 64 ARG NH1 N -8.730 -2.997 -4.254 1.00 . A A . 64 ARG NH1 1 1
20 34213 1 1 64 ARG NH2 N -9.335 -5.184 -3.912 1.00 . A A . 64 ARG NH2 1 1
20 34214 1 1 64 ARG O O -3.735 1.099 -1.689 1.00 . A A . 64 ARG O 1 1
20 34215 1 1 65 ILE C C -4.582 2.859 -4.804 1.00 . A A . 65 ILE C 1 1
20 34216 1 1 65 ILE CA C -3.370 2.128 -4.236 1.00 . A A . 65 ILE CA 1 1
20 34217 1 1 65 ILE CB C -2.213 2.212 -5.249 1.00 . A A . 65 ILE CB 1 1
20 34218 1 1 65 ILE CD1 C -2.408 4.749 -5.172 1.00 . A A . 65 ILE CD1 1 1
20 34219 1 1 65 ILE CG1 C -1.485 3.551 -5.116 1.00 . A A . 65 ILE CG1 1 1
20 34220 1 1 65 ILE CG2 C -2.735 2.026 -6.666 1.00 . A A . 65 ILE CG2 1 1
20 34221 1 1 65 ILE H H -3.801 0.096 -4.637 1.00 . A A . 65 ILE H 1 1
20 34222 1 1 65 ILE HA H -3.061 2.620 -3.325 1.00 . A A . 65 ILE HA 1 1
20 34223 1 1 65 ILE HB H -1.521 1.412 -5.038 1.00 . A A . 65 ILE HB 1 1
20 34224 1 1 65 ILE HD11 H -3.145 4.600 -5.948 1.00 . A A . 65 ILE HD11 1 1
20 34225 1 1 65 ILE HD12 H -2.908 4.863 -4.221 1.00 . A A . 65 ILE HD12 1 1
20 34226 1 1 65 ILE HD13 H -1.834 5.637 -5.387 1.00 . A A . 65 ILE HD13 1 1
20 34227 1 1 65 ILE HG12 H -0.965 3.579 -4.172 1.00 . A A . 65 ILE HG12 1 1
20 34228 1 1 65 ILE HG13 H -0.770 3.645 -5.920 1.00 . A A . 65 ILE HG13 1 1
20 34229 1 1 65 ILE HG21 H -3.352 1.140 -6.709 1.00 . A A . 65 ILE HG21 1 1
20 34230 1 1 65 ILE HG22 H -3.323 2.886 -6.949 1.00 . A A . 65 ILE HG22 1 1
20 34231 1 1 65 ILE HG23 H -1.903 1.918 -7.345 1.00 . A A . 65 ILE HG23 1 1
20 34232 1 1 65 ILE N N -3.695 0.745 -3.911 1.00 . A A . 65 ILE N 1 1
20 34233 1 1 65 ILE O O -5.152 2.445 -5.813 1.00 . A A . 65 ILE O 1 1
20 34234 1 1 66 ASN C C -7.319 3.844 -4.864 1.00 . A A . 66 ASN C 1 1
20 34235 1 1 66 ASN CA C -6.114 4.738 -4.590 1.00 . A A . 66 ASN CA 1 1
20 34236 1 1 66 ASN CB C -5.757 5.534 -5.847 1.00 . A A . 66 ASN CB 1 1
20 34237 1 1 66 ASN CG C -6.594 6.790 -5.993 1.00 . A A . 66 ASN CG 1 1
20 34238 1 1 66 ASN H H -4.475 4.228 -3.351 1.00 . A A . 66 ASN H 1 1
20 34239 1 1 66 ASN HA H -6.365 5.428 -3.798 1.00 . A A . 66 ASN HA 1 1
20 34240 1 1 66 ASN HB2 H -4.717 5.820 -5.802 1.00 . A A . 66 ASN HB2 1 1
20 34241 1 1 66 ASN HB3 H -5.918 4.913 -6.716 1.00 . A A . 66 ASN HB3 1 1
20 34242 1 1 66 ASN HD21 H -5.988 7.429 -4.210 1.00 . A A . 66 ASN HD21 1 1
20 34243 1 1 66 ASN HD22 H -7.081 8.471 -5.050 1.00 . A A . 66 ASN HD22 1 1
20 34244 1 1 66 ASN N N -4.970 3.949 -4.149 1.00 . A A . 66 ASN N 1 1
20 34245 1 1 66 ASN ND2 N -6.550 7.651 -4.982 1.00 . A A . 66 ASN ND2 1 1
20 34246 1 1 66 ASN O O -8.150 4.149 -5.719 1.00 . A A . 66 ASN O 1 1
20 34247 1 1 66 ASN OD1 O -7.270 6.985 -7.003 1.00 . A A . 66 ASN OD1 1 1
20 34248 1 1 67 GLY C C -8.259 0.812 -5.420 1.00 . A A . 67 GLY C 1 1
20 34249 1 1 67 GLY CA C -8.513 1.815 -4.312 1.00 . A A . 67 GLY CA 1 1
20 34250 1 1 67 GLY H H -6.714 2.545 -3.466 1.00 . A A . 67 GLY H 1 1
20 34251 1 1 67 GLY HA2 H -8.676 1.282 -3.388 1.00 . A A . 67 GLY HA2 1 1
20 34252 1 1 67 GLY HA3 H -9.402 2.380 -4.552 1.00 . A A . 67 GLY HA3 1 1
20 34253 1 1 67 GLY N N -7.407 2.737 -4.133 1.00 . A A . 67 GLY N 1 1
20 34254 1 1 67 GLY O O -9.137 0.545 -6.239 1.00 . A A . 67 GLY O 1 1
20 34255 1 1 68 VAL C C -5.566 -1.635 -5.967 1.00 . A A . 68 VAL C 1 1
20 34256 1 1 68 VAL CA C -6.683 -0.723 -6.462 1.00 . A A . 68 VAL CA 1 1
20 34257 1 1 68 VAL CB C -6.232 -0.037 -7.765 1.00 . A A . 68 VAL CB 1 1
20 34258 1 1 68 VAL CG1 C -5.807 -1.073 -8.795 1.00 . A A . 68 VAL CG1 1 1
20 34259 1 1 68 VAL CG2 C -7.341 0.848 -8.313 1.00 . A A . 68 VAL CG2 1 1
20 34260 1 1 68 VAL H H -6.393 0.510 -4.766 1.00 . A A . 68 VAL H 1 1
20 34261 1 1 68 VAL HA H -7.555 -1.323 -6.679 1.00 . A A . 68 VAL HA 1 1
20 34262 1 1 68 VAL HB H -5.379 0.588 -7.543 1.00 . A A . 68 VAL HB 1 1
20 34263 1 1 68 VAL HG11 H -4.759 -0.946 -9.021 1.00 . A A . 68 VAL HG11 1 1
20 34264 1 1 68 VAL HG12 H -5.975 -2.064 -8.399 1.00 . A A . 68 VAL HG12 1 1
20 34265 1 1 68 VAL HG13 H -6.387 -0.942 -9.697 1.00 . A A . 68 VAL HG13 1 1
20 34266 1 1 68 VAL HG21 H -7.615 1.583 -7.572 1.00 . A A . 68 VAL HG21 1 1
20 34267 1 1 68 VAL HG22 H -6.995 1.347 -9.206 1.00 . A A . 68 VAL HG22 1 1
20 34268 1 1 68 VAL HG23 H -8.202 0.240 -8.552 1.00 . A A . 68 VAL HG23 1 1
20 34269 1 1 68 VAL N N -7.052 0.256 -5.446 1.00 . A A . 68 VAL N 1 1
20 34270 1 1 68 VAL O O -4.435 -1.194 -5.764 1.00 . A A . 68 VAL O 1 1
20 34271 1 1 69 PHE C C -3.774 -4.040 -6.305 1.00 . A A . 69 PHE C 1 1
20 34272 1 1 69 PHE CA C -4.915 -3.884 -5.304 1.00 . A A . 69 PHE CA 1 1
20 34273 1 1 69 PHE CB C -5.588 -5.237 -5.066 1.00 . A A . 69 PHE CB 1 1
20 34274 1 1 69 PHE CD1 C -4.508 -5.684 -2.845 1.00 . A A . 69 PHE CD1 1 1
20 34275 1 1 69 PHE CD2 C -4.446 -7.399 -4.501 1.00 . A A . 69 PHE CD2 1 1
20 34276 1 1 69 PHE CE1 C -3.811 -6.499 -1.972 1.00 . A A . 69 PHE CE1 1 1
20 34277 1 1 69 PHE CE2 C -3.750 -8.218 -3.632 1.00 . A A . 69 PHE CE2 1 1
20 34278 1 1 69 PHE CG C -4.832 -6.124 -4.119 1.00 . A A . 69 PHE CG 1 1
20 34279 1 1 69 PHE CZ C -3.433 -7.767 -2.366 1.00 . A A . 69 PHE CZ 1 1
20 34280 1 1 69 PHE H H -6.810 -3.200 -5.955 1.00 . A A . 69 PHE H 1 1
20 34281 1 1 69 PHE HA H -4.511 -3.523 -4.370 1.00 . A A . 69 PHE HA 1 1
20 34282 1 1 69 PHE HB2 H -6.572 -5.074 -4.652 1.00 . A A . 69 PHE HB2 1 1
20 34283 1 1 69 PHE HB3 H -5.679 -5.756 -6.008 1.00 . A A . 69 PHE HB3 1 1
20 34284 1 1 69 PHE HD1 H -4.803 -4.693 -2.536 1.00 . A A . 69 PHE HD1 1 1
20 34285 1 1 69 PHE HD2 H -4.694 -7.753 -5.492 1.00 . A A . 69 PHE HD2 1 1
20 34286 1 1 69 PHE HE1 H -3.565 -6.144 -0.983 1.00 . A A . 69 PHE HE1 1 1
20 34287 1 1 69 PHE HE2 H -3.456 -9.210 -3.943 1.00 . A A . 69 PHE HE2 1 1
20 34288 1 1 69 PHE HZ H -2.889 -8.405 -1.686 1.00 . A A . 69 PHE HZ 1 1
20 34289 1 1 69 PHE N N -5.891 -2.909 -5.776 1.00 . A A . 69 PHE N 1 1
20 34290 1 1 69 PHE O O -3.924 -4.694 -7.337 1.00 . A A . 69 PHE O 1 1
20 34291 1 1 70 VAL C C -0.380 -4.385 -6.256 1.00 . A A . 70 VAL C 1 1
20 34292 1 1 70 VAL CA C -1.466 -3.505 -6.864 1.00 . A A . 70 VAL CA 1 1
20 34293 1 1 70 VAL CB C -0.884 -2.105 -7.138 1.00 . A A . 70 VAL CB 1 1
20 34294 1 1 70 VAL CG1 C -1.918 -1.221 -7.819 1.00 . A A . 70 VAL CG1 1 1
20 34295 1 1 70 VAL CG2 C -0.395 -1.470 -5.846 1.00 . A A . 70 VAL CG2 1 1
20 34296 1 1 70 VAL H H -2.575 -2.927 -5.156 1.00 . A A . 70 VAL H 1 1
20 34297 1 1 70 VAL HA H -1.778 -3.933 -7.806 1.00 . A A . 70 VAL HA 1 1
20 34298 1 1 70 VAL HB H -0.040 -2.213 -7.804 1.00 . A A . 70 VAL HB 1 1
20 34299 1 1 70 VAL HG11 H -1.532 -0.883 -8.770 1.00 . A A . 70 VAL HG11 1 1
20 34300 1 1 70 VAL HG12 H -2.826 -1.784 -7.978 1.00 . A A . 70 VAL HG12 1 1
20 34301 1 1 70 VAL HG13 H -2.129 -0.367 -7.193 1.00 . A A . 70 VAL HG13 1 1
20 34302 1 1 70 VAL HG21 H 0.536 -1.928 -5.549 1.00 . A A . 70 VAL HG21 1 1
20 34303 1 1 70 VAL HG22 H -0.243 -0.412 -6.001 1.00 . A A . 70 VAL HG22 1 1
20 34304 1 1 70 VAL HG23 H -1.132 -1.617 -5.070 1.00 . A A . 70 VAL HG23 1 1
20 34305 1 1 70 VAL N N -2.633 -3.434 -5.993 1.00 . A A . 70 VAL N 1 1
20 34306 1 1 70 VAL O O 0.811 -4.101 -6.390 1.00 . A A . 70 VAL O 1 1
20 34307 1 1 71 ASP C C 0.902 -7.179 -6.014 1.00 . A A . 71 ASP C 1 1
20 34308 1 1 71 ASP CA C 0.140 -6.379 -4.962 1.00 . A A . 71 ASP CA 1 1
20 34309 1 1 71 ASP CB C -0.600 -7.328 -4.019 1.00 . A A . 71 ASP CB 1 1
20 34310 1 1 71 ASP CG C 0.330 -8.320 -3.348 1.00 . A A . 71 ASP CG 1 1
20 34311 1 1 71 ASP H H -1.760 -5.628 -5.518 1.00 . A A . 71 ASP H 1 1
20 34312 1 1 71 ASP HA H 0.847 -5.797 -4.390 1.00 . A A . 71 ASP HA 1 1
20 34313 1 1 71 ASP HB2 H -1.094 -6.750 -3.251 1.00 . A A . 71 ASP HB2 1 1
20 34314 1 1 71 ASP HB3 H -1.340 -7.879 -4.581 1.00 . A A . 71 ASP HB3 1 1
20 34315 1 1 71 ASP N N -0.797 -5.455 -5.589 1.00 . A A . 71 ASP N 1 1
20 34316 1 1 71 ASP O O 2.127 -7.283 -5.964 1.00 . A A . 71 ASP O 1 1
20 34317 1 1 71 ASP OD1 O 1.363 -8.668 -3.956 1.00 . A A . 71 ASP OD1 1 1
20 34318 1 1 71 ASP OD2 O 0.024 -8.749 -2.215 1.00 . A A . 71 ASP OD2 1 1
20 34319 1 1 72 LYS C C 1.201 -7.645 -9.193 1.00 . A A . 72 LYS C 1 1
20 34320 1 1 72 LYS CA C 0.771 -8.535 -8.032 1.00 . A A . 72 LYS CA 1 1
20 34321 1 1 72 LYS CB C -0.212 -9.598 -8.527 1.00 . A A . 72 LYS CB 1 1
20 34322 1 1 72 LYS CD C 1.042 -11.618 -7.718 1.00 . A A . 72 LYS CD 1 1
20 34323 1 1 72 LYS CE C 0.821 -13.096 -7.435 1.00 . A A . 72 LYS CE 1 1
20 34324 1 1 72 LYS CG C -0.260 -10.837 -7.650 1.00 . A A . 72 LYS CG 1 1
20 34325 1 1 72 LYS H H -0.806 -7.625 -6.953 1.00 . A A . 72 LYS H 1 1
20 34326 1 1 72 LYS HA H 1.644 -9.024 -7.627 1.00 . A A . 72 LYS HA 1 1
20 34327 1 1 72 LYS HB2 H -1.202 -9.167 -8.560 1.00 . A A . 72 LYS HB2 1 1
20 34328 1 1 72 LYS HB3 H 0.074 -9.899 -9.524 1.00 . A A . 72 LYS HB3 1 1
20 34329 1 1 72 LYS HD2 H 1.465 -11.512 -8.706 1.00 . A A . 72 LYS HD2 1 1
20 34330 1 1 72 LYS HD3 H 1.729 -11.219 -6.985 1.00 . A A . 72 LYS HD3 1 1
20 34331 1 1 72 LYS HE2 H 1.779 -13.567 -7.279 1.00 . A A . 72 LYS HE2 1 1
20 34332 1 1 72 LYS HE3 H 0.223 -13.192 -6.541 1.00 . A A . 72 LYS HE3 1 1
20 34333 1 1 72 LYS HG2 H -0.435 -10.538 -6.628 1.00 . A A . 72 LYS HG2 1 1
20 34334 1 1 72 LYS HG3 H -1.068 -11.472 -7.985 1.00 . A A . 72 LYS HG3 1 1
20 34335 1 1 72 LYS HZ1 H 0.713 -14.550 -8.931 1.00 . A A . 72 LYS HZ1 1 1
20 34336 1 1 72 LYS HZ2 H -0.065 -13.100 -9.327 1.00 . A A . 72 LYS HZ2 1 1
20 34337 1 1 72 LYS HZ3 H -0.781 -14.173 -8.233 1.00 . A A . 72 LYS HZ3 1 1
20 34338 1 1 72 LYS N N 0.167 -7.744 -6.966 1.00 . A A . 72 LYS N 1 1
20 34339 1 1 72 LYS NZ N 0.123 -13.778 -8.560 1.00 . A A . 72 LYS NZ 1 1
20 34340 1 1 72 LYS O O 2.071 -8.015 -9.981 1.00 . A A . 72 LYS O 1 1
20 34341 1 1 73 GLU C C 2.409 -5.255 -10.409 1.00 . A A . 73 GLU C 1 1
20 34342 1 1 73 GLU CA C 0.908 -5.527 -10.357 1.00 . A A . 73 GLU CA 1 1
20 34343 1 1 73 GLU CB C 0.147 -4.215 -10.154 1.00 . A A . 73 GLU CB 1 1
20 34344 1 1 73 GLU CD C -2.025 -2.980 -10.523 1.00 . A A . 73 GLU CD 1 1
20 34345 1 1 73 GLU CG C -1.346 -4.331 -10.413 1.00 . A A . 73 GLU CG 1 1
20 34346 1 1 73 GLU H H -0.098 -6.231 -8.633 1.00 . A A . 73 GLU H 1 1
20 34347 1 1 73 GLU HA H 0.602 -5.969 -11.294 1.00 . A A . 73 GLU HA 1 1
20 34348 1 1 73 GLU HB2 H 0.291 -3.883 -9.137 1.00 . A A . 73 GLU HB2 1 1
20 34349 1 1 73 GLU HB3 H 0.551 -3.472 -10.826 1.00 . A A . 73 GLU HB3 1 1
20 34350 1 1 73 GLU HG2 H -1.497 -4.869 -11.337 1.00 . A A . 73 GLU HG2 1 1
20 34351 1 1 73 GLU HG3 H -1.797 -4.880 -9.600 1.00 . A A . 73 GLU HG3 1 1
20 34352 1 1 73 GLU N N 0.587 -6.470 -9.292 1.00 . A A . 73 GLU N 1 1
20 34353 1 1 73 GLU O O 3.167 -5.741 -9.570 1.00 . A A . 73 GLU O 1 1
20 34354 1 1 73 GLU OE1 O -1.372 -2.022 -10.986 1.00 . A A . 73 GLU OE1 1 1
20 34355 1 1 73 GLU OE2 O -3.211 -2.881 -10.145 1.00 . A A . 73 GLU OE2 1 1
20 34356 1 1 74 GLU C C 4.514 -2.712 -11.103 1.00 . A A . 74 GLU C 1 1
20 34357 1 1 74 GLU CA C 4.239 -4.140 -11.563 1.00 . A A . 74 GLU CA 1 1
20 34358 1 1 74 GLU CB C 4.661 -4.308 -13.024 1.00 . A A . 74 GLU CB 1 1
20 34359 1 1 74 GLU CD C 6.552 -4.102 -14.686 1.00 . A A . 74 GLU CD 1 1
20 34360 1 1 74 GLU CG C 6.166 -4.278 -13.230 1.00 . A A . 74 GLU CG 1 1
20 34361 1 1 74 GLU H H 2.176 -4.119 -12.038 1.00 . A A . 74 GLU H 1 1
20 34362 1 1 74 GLU HA H 4.813 -4.819 -10.952 1.00 . A A . 74 GLU HA 1 1
20 34363 1 1 74 GLU HB2 H 4.287 -5.254 -13.388 1.00 . A A . 74 GLU HB2 1 1
20 34364 1 1 74 GLU HB3 H 4.223 -3.511 -13.606 1.00 . A A . 74 GLU HB3 1 1
20 34365 1 1 74 GLU HG2 H 6.578 -3.456 -12.663 1.00 . A A . 74 GLU HG2 1 1
20 34366 1 1 74 GLU HG3 H 6.584 -5.207 -12.871 1.00 . A A . 74 GLU HG3 1 1
20 34367 1 1 74 GLU N N 2.829 -4.476 -11.401 1.00 . A A . 74 GLU N 1 1
20 34368 1 1 74 GLU O O 3.613 -1.873 -11.072 1.00 . A A . 74 GLU O 1 1
20 34369 1 1 74 GLU OE1 O 5.857 -3.347 -15.396 1.00 . A A . 74 GLU OE1 1 1
20 34370 1 1 74 GLU OE2 O 7.549 -4.720 -15.114 1.00 . A A . 74 GLU OE2 1 1
20 34371 1 1 75 HIS C C 5.587 -0.033 -11.197 1.00 . A A . 75 HIS C 1 1
20 34372 1 1 75 HIS CA C 6.161 -1.115 -10.288 1.00 . A A . 75 HIS CA 1 1
20 34373 1 1 75 HIS CB C 7.686 -1.001 -10.242 1.00 . A A . 75 HIS CB 1 1
20 34374 1 1 75 HIS CD2 C 8.993 1.231 -10.422 1.00 . A A . 75 HIS CD2 1 1
20 34375 1 1 75 HIS CE1 C 8.398 2.107 -8.502 1.00 . A A . 75 HIS CE1 1 1
20 34376 1 1 75 HIS CG C 8.173 0.347 -9.808 1.00 . A A . 75 HIS CG 1 1
20 34377 1 1 75 HIS H H 6.440 -3.152 -10.793 1.00 . A A . 75 HIS H 1 1
20 34378 1 1 75 HIS HA H 5.768 -0.977 -9.293 1.00 . A A . 75 HIS HA 1 1
20 34379 1 1 75 HIS HB2 H 8.073 -1.733 -9.548 1.00 . A A . 75 HIS HB2 1 1
20 34380 1 1 75 HIS HB3 H 8.085 -1.199 -11.226 1.00 . A A . 75 HIS HB3 1 1
20 34381 1 1 75 HIS HD1 H 7.228 0.528 -7.933 1.00 . A A . 75 HIS HD1 1 1
20 34382 1 1 75 HIS HD2 H 9.463 1.107 -11.387 1.00 . A A . 75 HIS HD2 1 1
20 34383 1 1 75 HIS HE1 H 8.302 2.786 -7.668 1.00 . A A . 75 HIS HE1 1 1
20 34384 1 1 75 HIS HE2 H 9.581 3.152 -9.808 1.00 . A A . 75 HIS HE2 1 1
20 34385 1 1 75 HIS N N 5.766 -2.442 -10.747 1.00 . A A . 75 HIS N 1 1
20 34386 1 1 75 HIS ND1 N 7.818 0.924 -8.607 1.00 . A A . 75 HIS ND1 1 1
20 34387 1 1 75 HIS NE2 N 9.117 2.317 -9.590 1.00 . A A . 75 HIS NE2 1 1
20 34388 1 1 75 HIS O O 4.917 0.890 -10.733 1.00 . A A . 75 HIS O 1 1
20 34389 1 1 76 ALA C C 3.844 0.942 -13.396 1.00 . A A . 76 ALA C 1 1
20 34390 1 1 76 ALA CA C 5.362 0.815 -13.467 1.00 . A A . 76 ALA CA 1 1
20 34391 1 1 76 ALA CB C 5.794 0.418 -14.871 1.00 . A A . 76 ALA CB 1 1
20 34392 1 1 76 ALA H H 6.392 -0.910 -12.803 1.00 . A A . 76 ALA H 1 1
20 34393 1 1 76 ALA HA H 5.804 1.774 -13.238 1.00 . A A . 76 ALA HA 1 1
20 34394 1 1 76 ALA HB1 H 6.872 0.370 -14.915 1.00 . A A . 76 ALA HB1 1 1
20 34395 1 1 76 ALA HB2 H 5.380 -0.550 -15.114 1.00 . A A . 76 ALA HB2 1 1
20 34396 1 1 76 ALA HB3 H 5.436 1.150 -15.578 1.00 . A A . 76 ALA HB3 1 1
20 34397 1 1 76 ALA N N 5.853 -0.152 -12.494 1.00 . A A . 76 ALA N 1 1
20 34398 1 1 76 ALA O O 3.296 2.032 -13.558 1.00 . A A . 76 ALA O 1 1
20 34399 1 1 77 GLN C C 1.239 0.618 -11.859 1.00 . A A . 77 GLN C 1 1
20 34400 1 1 77 GLN CA C 1.716 -0.190 -13.061 1.00 . A A . 77 GLN CA 1 1
20 34401 1 1 77 GLN CB C 1.202 -1.628 -12.961 1.00 . A A . 77 GLN CB 1 1
20 34402 1 1 77 GLN CD C -0.057 -1.450 -15.143 1.00 . A A . 77 GLN CD 1 1
20 34403 1 1 77 GLN CG C 0.911 -2.266 -14.309 1.00 . A A . 77 GLN CG 1 1
20 34404 1 1 77 GLN H H 3.665 -1.015 -13.032 1.00 . A A . 77 GLN H 1 1
20 34405 1 1 77 GLN HA H 1.324 0.260 -13.961 1.00 . A A . 77 GLN HA 1 1
20 34406 1 1 77 GLN HB2 H 1.944 -2.228 -12.455 1.00 . A A . 77 GLN HB2 1 1
20 34407 1 1 77 GLN HB3 H 0.291 -1.632 -12.381 1.00 . A A . 77 GLN HB3 1 1
20 34408 1 1 77 GLN HE21 H 1.455 -0.480 -15.994 1.00 . A A . 77 GLN HE21 1 1
20 34409 1 1 77 GLN HE22 H -0.125 -0.019 -16.521 1.00 . A A . 77 GLN HE22 1 1
20 34410 1 1 77 GLN HG2 H 1.838 -2.363 -14.855 1.00 . A A . 77 GLN HG2 1 1
20 34411 1 1 77 GLN HG3 H 0.486 -3.245 -14.145 1.00 . A A . 77 GLN HG3 1 1
20 34412 1 1 77 GLN N N 3.171 -0.178 -13.152 1.00 . A A . 77 GLN N 1 1
20 34413 1 1 77 GLN NE2 N 0.478 -0.559 -15.969 1.00 . A A . 77 GLN NE2 1 1
20 34414 1 1 77 GLN O O 0.303 1.412 -11.964 1.00 . A A . 77 GLN O 1 1
20 34415 1 1 77 GLN OE1 O -1.273 -1.620 -15.047 1.00 . A A . 77 GLN OE1 1 1
20 34416 1 1 78 VAL C C 1.865 2.605 -9.604 1.00 . A A . 78 VAL C 1 1
20 34417 1 1 78 VAL CA C 1.530 1.121 -9.496 1.00 . A A . 78 VAL CA 1 1
20 34418 1 1 78 VAL CB C 2.255 0.531 -8.271 1.00 . A A . 78 VAL CB 1 1
20 34419 1 1 78 VAL CG1 C 1.713 1.138 -6.986 1.00 . A A . 78 VAL CG1 1 1
20 34420 1 1 78 VAL CG2 C 2.122 -0.984 -8.253 1.00 . A A . 78 VAL CG2 1 1
20 34421 1 1 78 VAL H H 2.625 -0.234 -10.698 1.00 . A A . 78 VAL H 1 1
20 34422 1 1 78 VAL HA H 0.466 1.012 -9.345 1.00 . A A . 78 VAL HA 1 1
20 34423 1 1 78 VAL HB H 3.304 0.779 -8.345 1.00 . A A . 78 VAL HB 1 1
20 34424 1 1 78 VAL HG11 H 2.061 2.156 -6.895 1.00 . A A . 78 VAL HG11 1 1
20 34425 1 1 78 VAL HG12 H 0.633 1.125 -7.009 1.00 . A A . 78 VAL HG12 1 1
20 34426 1 1 78 VAL HG13 H 2.062 0.562 -6.141 1.00 . A A . 78 VAL HG13 1 1
20 34427 1 1 78 VAL HG21 H 1.674 -1.296 -7.321 1.00 . A A . 78 VAL HG21 1 1
20 34428 1 1 78 VAL HG22 H 1.499 -1.300 -9.077 1.00 . A A . 78 VAL HG22 1 1
20 34429 1 1 78 VAL HG23 H 3.100 -1.433 -8.350 1.00 . A A . 78 VAL HG23 1 1
20 34430 1 1 78 VAL N N 1.888 0.411 -10.718 1.00 . A A . 78 VAL N 1 1
20 34431 1 1 78 VAL O O 0.976 3.456 -9.577 1.00 . A A . 78 VAL O 1 1
20 34432 1 1 79 VAL C C 2.610 5.130 -10.635 1.00 . A A . 79 VAL C 1 1
20 34433 1 1 79 VAL CA C 3.606 4.289 -9.843 1.00 . A A . 79 VAL CA 1 1
20 34434 1 1 79 VAL CB C 4.986 4.373 -10.522 1.00 . A A . 79 VAL CB 1 1
20 34435 1 1 79 VAL CG1 C 4.921 3.812 -11.934 1.00 . A A . 79 VAL CG1 1 1
20 34436 1 1 79 VAL CG2 C 5.488 5.809 -10.532 1.00 . A A . 79 VAL CG2 1 1
20 34437 1 1 79 VAL H H 3.815 2.185 -9.744 1.00 . A A . 79 VAL H 1 1
20 34438 1 1 79 VAL HA H 3.693 4.696 -8.846 1.00 . A A . 79 VAL HA 1 1
20 34439 1 1 79 VAL HB H 5.682 3.774 -9.952 1.00 . A A . 79 VAL HB 1 1
20 34440 1 1 79 VAL HG11 H 5.914 3.795 -12.360 1.00 . A A . 79 VAL HG11 1 1
20 34441 1 1 79 VAL HG12 H 4.523 2.808 -11.906 1.00 . A A . 79 VAL HG12 1 1
20 34442 1 1 79 VAL HG13 H 4.282 4.436 -12.540 1.00 . A A . 79 VAL HG13 1 1
20 34443 1 1 79 VAL HG21 H 5.878 6.061 -9.557 1.00 . A A . 79 VAL HG21 1 1
20 34444 1 1 79 VAL HG22 H 6.269 5.911 -11.271 1.00 . A A . 79 VAL HG22 1 1
20 34445 1 1 79 VAL HG23 H 4.672 6.474 -10.776 1.00 . A A . 79 VAL HG23 1 1
20 34446 1 1 79 VAL N N 3.153 2.908 -9.729 1.00 . A A . 79 VAL N 1 1
20 34447 1 1 79 VAL O O 2.354 6.285 -10.298 1.00 . A A . 79 VAL O 1 1
20 34448 1 1 80 GLU C C -0.111 5.707 -11.705 1.00 . A A . 80 GLU C 1 1
20 34449 1 1 80 GLU CA C 1.085 5.237 -12.528 1.00 . A A . 80 GLU CA 1 1
20 34450 1 1 80 GLU CB C 0.612 4.325 -13.662 1.00 . A A . 80 GLU CB 1 1
20 34451 1 1 80 GLU CD C -1.107 3.988 -15.482 1.00 . A A . 80 GLU CD 1 1
20 34452 1 1 80 GLU CG C -0.384 4.987 -14.600 1.00 . A A . 80 GLU CG 1 1
20 34453 1 1 80 GLU H H 2.298 3.618 -11.906 1.00 . A A . 80 GLU H 1 1
20 34454 1 1 80 GLU HA H 1.575 6.100 -12.954 1.00 . A A . 80 GLU HA 1 1
20 34455 1 1 80 GLU HB2 H 1.469 4.015 -14.241 1.00 . A A . 80 GLU HB2 1 1
20 34456 1 1 80 GLU HB3 H 0.144 3.451 -13.233 1.00 . A A . 80 GLU HB3 1 1
20 34457 1 1 80 GLU HG2 H -1.116 5.518 -14.010 1.00 . A A . 80 GLU HG2 1 1
20 34458 1 1 80 GLU HG3 H 0.144 5.686 -15.230 1.00 . A A . 80 GLU HG3 1 1
20 34459 1 1 80 GLU N N 2.053 4.541 -11.688 1.00 . A A . 80 GLU N 1 1
20 34460 1 1 80 GLU O O -0.532 6.860 -11.803 1.00 . A A . 80 GLU O 1 1
20 34461 1 1 80 GLU OE1 O -2.169 3.484 -15.063 1.00 . A A . 80 GLU OE1 1 1
20 34462 1 1 80 GLU OE2 O -0.609 3.711 -16.594 1.00 . A A . 80 GLU OE2 1 1
20 34463 1 1 81 LEU C C -1.511 6.336 -9.173 1.00 . A A . 81 LEU C 1 1
20 34464 1 1 81 LEU CA C -1.803 5.126 -10.055 1.00 . A A . 81 LEU CA 1 1
20 34465 1 1 81 LEU CB C -2.174 3.924 -9.184 1.00 . A A . 81 LEU CB 1 1
20 34466 1 1 81 LEU CD1 C -4.515 3.546 -9.998 1.00 . A A . 81 LEU CD1 1 1
20 34467 1 1 81 LEU CD2 C -2.600 2.407 -11.134 1.00 . A A . 81 LEU CD2 1 1
20 34468 1 1 81 LEU CG C -3.143 2.918 -9.808 1.00 . A A . 81 LEU CG 1 1
20 34469 1 1 81 LEU H H -0.276 3.903 -10.860 1.00 . A A . 81 LEU H 1 1
20 34470 1 1 81 LEU HA H -2.633 5.361 -10.704 1.00 . A A . 81 LEU HA 1 1
20 34471 1 1 81 LEU HB2 H -1.264 3.399 -8.940 1.00 . A A . 81 LEU HB2 1 1
20 34472 1 1 81 LEU HB3 H -2.625 4.301 -8.277 1.00 . A A . 81 LEU HB3 1 1
20 34473 1 1 81 LEU HD11 H -4.442 4.366 -10.696 1.00 . A A . 81 LEU HD11 1 1
20 34474 1 1 81 LEU HD12 H -4.878 3.912 -9.049 1.00 . A A . 81 LEU HD12 1 1
20 34475 1 1 81 LEU HD13 H -5.200 2.804 -10.383 1.00 . A A . 81 LEU HD13 1 1
20 34476 1 1 81 LEU HD21 H -3.339 1.778 -11.607 1.00 . A A . 81 LEU HD21 1 1
20 34477 1 1 81 LEU HD22 H -1.700 1.835 -10.958 1.00 . A A . 81 LEU HD22 1 1
20 34478 1 1 81 LEU HD23 H -2.374 3.244 -11.777 1.00 . A A . 81 LEU HD23 1 1
20 34479 1 1 81 LEU HG H -3.252 2.073 -9.142 1.00 . A A . 81 LEU HG 1 1
20 34480 1 1 81 LEU N N -0.654 4.806 -10.895 1.00 . A A . 81 LEU N 1 1
20 34481 1 1 81 LEU O O -2.169 7.371 -9.283 1.00 . A A . 81 LEU O 1 1
20 34482 1 1 82 VAL C C -0.254 8.637 -8.091 1.00 . A A . 82 VAL C 1 1
20 34483 1 1 82 VAL CA C -0.138 7.283 -7.400 1.00 . A A . 82 VAL CA 1 1
20 34484 1 1 82 VAL CB C 1.302 7.103 -6.884 1.00 . A A . 82 VAL CB 1 1
20 34485 1 1 82 VAL CG1 C 1.713 8.289 -6.025 1.00 . A A . 82 VAL CG1 1 1
20 34486 1 1 82 VAL CG2 C 1.431 5.801 -6.109 1.00 . A A . 82 VAL CG2 1 1
20 34487 1 1 82 VAL H H -0.032 5.351 -8.258 1.00 . A A . 82 VAL H 1 1
20 34488 1 1 82 VAL HA H -0.807 7.264 -6.552 1.00 . A A . 82 VAL HA 1 1
20 34489 1 1 82 VAL HB H 1.965 7.058 -7.736 1.00 . A A . 82 VAL HB 1 1
20 34490 1 1 82 VAL HG11 H 1.095 8.323 -5.140 1.00 . A A . 82 VAL HG11 1 1
20 34491 1 1 82 VAL HG12 H 2.749 8.184 -5.737 1.00 . A A . 82 VAL HG12 1 1
20 34492 1 1 82 VAL HG13 H 1.586 9.202 -6.587 1.00 . A A . 82 VAL HG13 1 1
20 34493 1 1 82 VAL HG21 H 1.020 5.929 -5.119 1.00 . A A . 82 VAL HG21 1 1
20 34494 1 1 82 VAL HG22 H 0.893 5.021 -6.625 1.00 . A A . 82 VAL HG22 1 1
20 34495 1 1 82 VAL HG23 H 2.474 5.529 -6.033 1.00 . A A . 82 VAL HG23 1 1
20 34496 1 1 82 VAL N N -0.519 6.200 -8.299 1.00 . A A . 82 VAL N 1 1
20 34497 1 1 82 VAL O O -0.772 9.595 -7.518 1.00 . A A . 82 VAL O 1 1
20 34498 1 1 83 ARG C C -1.248 10.281 -10.497 1.00 . A A . 83 ARG C 1 1
20 34499 1 1 83 ARG CA C 0.185 9.946 -10.095 1.00 . A A . 83 ARG CA 1 1
20 34500 1 1 83 ARG CB C 1.062 9.829 -11.344 1.00 . A A . 83 ARG CB 1 1
20 34501 1 1 83 ARG CD C 3.167 8.774 -12.221 1.00 . A A . 83 ARG CD 1 1
20 34502 1 1 83 ARG CG C 2.508 9.471 -11.041 1.00 . A A . 83 ARG CG 1 1
20 34503 1 1 83 ARG CZ C 3.317 9.163 -14.643 1.00 . A A . 83 ARG CZ 1 1
20 34504 1 1 83 ARG H H 0.635 7.910 -9.729 1.00 . A A . 83 ARG H 1 1
20 34505 1 1 83 ARG HA H 0.566 10.740 -9.471 1.00 . A A . 83 ARG HA 1 1
20 34506 1 1 83 ARG HB2 H 0.652 9.065 -11.988 1.00 . A A . 83 ARG HB2 1 1
20 34507 1 1 83 ARG HB3 H 1.050 10.774 -11.866 1.00 . A A . 83 ARG HB3 1 1
20 34508 1 1 83 ARG HD2 H 4.174 8.500 -11.943 1.00 . A A . 83 ARG HD2 1 1
20 34509 1 1 83 ARG HD3 H 2.604 7.882 -12.455 1.00 . A A . 83 ARG HD3 1 1
20 34510 1 1 83 ARG HE H 3.175 10.598 -13.265 1.00 . A A . 83 ARG HE 1 1
20 34511 1 1 83 ARG HG2 H 3.055 10.375 -10.820 1.00 . A A . 83 ARG HG2 1 1
20 34512 1 1 83 ARG HG3 H 2.534 8.813 -10.185 1.00 . A A . 83 ARG HG3 1 1
20 34513 1 1 83 ARG HH11 H 3.345 7.220 -14.091 1.00 . A A . 83 ARG HH11 1 1
20 34514 1 1 83 ARG HH12 H 3.450 7.508 -15.796 1.00 . A A . 83 ARG HH12 1 1
20 34515 1 1 83 ARG HH21 H 3.312 10.990 -15.508 1.00 . A A . 83 ARG HH21 1 1
20 34516 1 1 83 ARG HH22 H 3.432 9.653 -16.601 1.00 . A A . 83 ARG HH22 1 1
20 34517 1 1 83 ARG N N 0.233 8.708 -9.326 1.00 . A A . 83 ARG N 1 1
20 34518 1 1 83 ARG NE N 3.217 9.629 -13.403 1.00 . A A . 83 ARG NE 1 1
20 34519 1 1 83 ARG NH1 N 3.376 7.856 -14.861 1.00 . A A . 83 ARG NH1 1 1
20 34520 1 1 83 ARG NH2 N 3.357 10.004 -15.669 1.00 . A A . 83 ARG NH2 1 1
20 34521 1 1 83 ARG O O -1.677 11.432 -10.410 1.00 . A A . 83 ARG O 1 1
20 34522 1 1 84 LYS C C -4.208 10.028 -10.215 1.00 . A A . 84 LYS C 1 1
20 34523 1 1 84 LYS CA C -3.371 9.452 -11.354 1.00 . A A . 84 LYS CA 1 1
20 34524 1 1 84 LYS CB C -3.968 8.122 -11.818 1.00 . A A . 84 LYS CB 1 1
20 34525 1 1 84 LYS CD C -4.183 6.426 -13.659 1.00 . A A . 84 LYS CD 1 1
20 34526 1 1 84 LYS CE C -3.801 6.076 -15.089 1.00 . A A . 84 LYS CE 1 1
20 34527 1 1 84 LYS CG C -3.730 7.829 -13.289 1.00 . A A . 84 LYS CG 1 1
20 34528 1 1 84 LYS H H -1.588 8.372 -10.986 1.00 . A A . 84 LYS H 1 1
20 34529 1 1 84 LYS HA H -3.380 10.149 -12.179 1.00 . A A . 84 LYS HA 1 1
20 34530 1 1 84 LYS HB2 H -3.531 7.323 -11.238 1.00 . A A . 84 LYS HB2 1 1
20 34531 1 1 84 LYS HB3 H -5.035 8.140 -11.644 1.00 . A A . 84 LYS HB3 1 1
20 34532 1 1 84 LYS HD2 H -3.716 5.719 -12.990 1.00 . A A . 84 LYS HD2 1 1
20 34533 1 1 84 LYS HD3 H -5.257 6.366 -13.557 1.00 . A A . 84 LYS HD3 1 1
20 34534 1 1 84 LYS HE2 H -2.760 6.318 -15.240 1.00 . A A . 84 LYS HE2 1 1
20 34535 1 1 84 LYS HE3 H -3.951 5.017 -15.238 1.00 . A A . 84 LYS HE3 1 1
20 34536 1 1 84 LYS HG2 H -4.282 8.542 -13.883 1.00 . A A . 84 LYS HG2 1 1
20 34537 1 1 84 LYS HG3 H -2.674 7.924 -13.499 1.00 . A A . 84 LYS HG3 1 1
20 34538 1 1 84 LYS HZ1 H -5.457 6.268 -16.349 1.00 . A A . 84 LYS HZ1 1 1
20 34539 1 1 84 LYS HZ2 H -4.059 7.021 -16.934 1.00 . A A . 84 LYS HZ2 1 1
20 34540 1 1 84 LYS HZ3 H -4.936 7.730 -15.674 1.00 . A A . 84 LYS HZ3 1 1
20 34541 1 1 84 LYS N N -1.986 9.267 -10.939 1.00 . A A . 84 LYS N 1 1
20 34542 1 1 84 LYS NZ N -4.621 6.826 -16.081 1.00 . A A . 84 LYS NZ 1 1
20 34543 1 1 84 LYS O O -5.031 10.918 -10.426 1.00 . A A . 84 LYS O 1 1
20 34544 1 1 85 SER C C -5.029 11.467 -7.939 1.00 . A A . 85 SER C 1 1
20 34545 1 1 85 SER CA C -4.727 9.975 -7.838 1.00 . A A . 85 SER CA 1 1
20 34546 1 1 85 SER CB C -3.930 9.689 -6.564 1.00 . A A . 85 SER CB 1 1
20 34547 1 1 85 SER H H -3.321 8.805 -8.905 1.00 . A A . 85 SER H 1 1
20 34548 1 1 85 SER HA H -5.660 9.432 -7.798 1.00 . A A . 85 SER HA 1 1
20 34549 1 1 85 SER HB2 H -3.319 8.812 -6.713 1.00 . A A . 85 SER HB2 1 1
20 34550 1 1 85 SER HB3 H -3.296 10.536 -6.342 1.00 . A A . 85 SER HB3 1 1
20 34551 1 1 85 SER HG H -4.984 8.526 -5.392 1.00 . A A . 85 SER HG 1 1
20 34552 1 1 85 SER N N -3.991 9.513 -9.009 1.00 . A A . 85 SER N 1 1
20 34553 1 1 85 SER O O -6.189 11.877 -7.953 1.00 . A A . 85 SER O 1 1
20 34554 1 1 85 SER OG O -4.793 9.464 -5.462 1.00 . A A . 85 SER OG 1 1
20 34555 1 1 86 GLY C C -3.475 14.456 -6.971 1.00 . A A . 86 GLY C 1 1
20 34556 1 1 86 GLY CA C -4.147 13.712 -8.108 1.00 . A A . 86 GLY CA 1 1
20 34557 1 1 86 GLY H H -3.073 11.891 -7.994 1.00 . A A . 86 GLY H 1 1
20 34558 1 1 86 GLY HA2 H -3.728 14.050 -9.043 1.00 . A A . 86 GLY HA2 1 1
20 34559 1 1 86 GLY HA3 H -5.204 13.938 -8.096 1.00 . A A . 86 GLY HA3 1 1
20 34560 1 1 86 GLY N N -3.975 12.274 -8.009 1.00 . A A . 86 GLY N 1 1
20 34561 1 1 86 GLY O O -2.249 14.478 -6.874 1.00 . A A . 86 GLY O 1 1
20 34562 1 1 87 ASN C C -3.694 14.944 -3.725 1.00 . A A . 87 ASN C 1 1
20 34563 1 1 87 ASN CA C -3.756 15.819 -4.974 1.00 . A A . 87 ASN CA 1 1
20 34564 1 1 87 ASN CB C -4.624 17.050 -4.705 1.00 . A A . 87 ASN CB 1 1
20 34565 1 1 87 ASN CG C -4.967 17.804 -5.976 1.00 . A A . 87 ASN CG 1 1
20 34566 1 1 87 ASN H H -5.251 15.014 -6.239 1.00 . A A . 87 ASN H 1 1
20 34567 1 1 87 ASN HA H -2.757 16.141 -5.223 1.00 . A A . 87 ASN HA 1 1
20 34568 1 1 87 ASN HB2 H -5.545 16.738 -4.235 1.00 . A A . 87 ASN HB2 1 1
20 34569 1 1 87 ASN HB3 H -4.095 17.719 -4.043 1.00 . A A . 87 ASN HB3 1 1
20 34570 1 1 87 ASN HD21 H -3.038 18.130 -6.333 1.00 . A A . 87 ASN HD21 1 1
20 34571 1 1 87 ASN HD22 H -4.138 18.777 -7.498 1.00 . A A . 87 ASN HD22 1 1
20 34572 1 1 87 ASN N N -4.281 15.068 -6.109 1.00 . A A . 87 ASN N 1 1
20 34573 1 1 87 ASN ND2 N -3.944 18.285 -6.673 1.00 . A A . 87 ASN ND2 1 1
20 34574 1 1 87 ASN O O -2.758 15.042 -2.932 1.00 . A A . 87 ASN O 1 1
20 34575 1 1 87 ASN OD1 O -6.138 17.950 -6.327 1.00 . A A . 87 ASN OD1 1 1
20 34576 1 1 88 SER C C -4.785 11.740 -2.845 1.00 . A A . 88 SER C 1 1
20 34577 1 1 88 SER CA C -4.760 13.200 -2.404 1.00 . A A . 88 SER CA 1 1
20 34578 1 1 88 SER CB C -5.998 13.511 -1.559 1.00 . A A . 88 SER CB 1 1
20 34579 1 1 88 SER H H -5.416 14.059 -4.225 1.00 . A A . 88 SER H 1 1
20 34580 1 1 88 SER HA H -3.876 13.369 -1.807 1.00 . A A . 88 SER HA 1 1
20 34581 1 1 88 SER HB2 H -6.016 12.860 -0.699 1.00 . A A . 88 SER HB2 1 1
20 34582 1 1 88 SER HB3 H -5.958 14.539 -1.232 1.00 . A A . 88 SER HB3 1 1
20 34583 1 1 88 SER HG H -7.017 12.698 -3.022 1.00 . A A . 88 SER HG 1 1
20 34584 1 1 88 SER N N -4.698 14.090 -3.557 1.00 . A A . 88 SER N 1 1
20 34585 1 1 88 SER O O -5.423 11.390 -3.838 1.00 . A A . 88 SER O 1 1
20 34586 1 1 88 SER OG O -7.187 13.314 -2.305 1.00 . A A . 88 SER OG 1 1
20 34587 1 1 89 VAL C C -4.430 8.624 -1.206 1.00 . A A . 89 VAL C 1 1
20 34588 1 1 89 VAL CA C -4.027 9.468 -2.411 1.00 . A A . 89 VAL CA 1 1
20 34589 1 1 89 VAL CB C -2.616 9.051 -2.867 1.00 . A A . 89 VAL CB 1 1
20 34590 1 1 89 VAL CG1 C -2.625 7.623 -3.392 1.00 . A A . 89 VAL CG1 1 1
20 34591 1 1 89 VAL CG2 C -2.092 10.013 -3.922 1.00 . A A . 89 VAL CG2 1 1
20 34592 1 1 89 VAL H H -3.597 11.230 -1.319 1.00 . A A . 89 VAL H 1 1
20 34593 1 1 89 VAL HA H -4.716 9.275 -3.220 1.00 . A A . 89 VAL HA 1 1
20 34594 1 1 89 VAL HB H -1.956 9.092 -2.013 1.00 . A A . 89 VAL HB 1 1
20 34595 1 1 89 VAL HG11 H -2.790 6.939 -2.573 1.00 . A A . 89 VAL HG11 1 1
20 34596 1 1 89 VAL HG12 H -3.415 7.512 -4.121 1.00 . A A . 89 VAL HG12 1 1
20 34597 1 1 89 VAL HG13 H -1.674 7.405 -3.856 1.00 . A A . 89 VAL HG13 1 1
20 34598 1 1 89 VAL HG21 H -2.091 9.525 -4.886 1.00 . A A . 89 VAL HG21 1 1
20 34599 1 1 89 VAL HG22 H -2.727 10.885 -3.960 1.00 . A A . 89 VAL HG22 1 1
20 34600 1 1 89 VAL HG23 H -1.085 10.311 -3.670 1.00 . A A . 89 VAL HG23 1 1
20 34601 1 1 89 VAL N N -4.085 10.891 -2.099 1.00 . A A . 89 VAL N 1 1
20 34602 1 1 89 VAL O O -4.316 9.062 -0.061 1.00 . A A . 89 VAL O 1 1
20 34603 1 1 90 THR C C -4.538 5.197 -0.460 1.00 . A A . 90 THR C 1 1
20 34604 1 1 90 THR CA C -5.321 6.504 -0.411 1.00 . A A . 90 THR CA 1 1
20 34605 1 1 90 THR CB C -6.827 6.190 -0.503 1.00 . A A . 90 THR CB 1 1
20 34606 1 1 90 THR CG2 C -7.274 5.331 0.670 1.00 . A A . 90 THR CG2 1 1
20 34607 1 1 90 THR H H -4.967 7.118 -2.405 1.00 . A A . 90 THR H 1 1
20 34608 1 1 90 THR HA H -5.134 6.989 0.536 1.00 . A A . 90 THR HA 1 1
20 34609 1 1 90 THR HB H -7.010 5.647 -1.419 1.00 . A A . 90 THR HB 1 1
20 34610 1 1 90 THR HG1 H -7.006 8.143 -0.296 1.00 . A A . 90 THR HG1 1 1
20 34611 1 1 90 THR HG21 H -6.904 4.325 0.540 1.00 . A A . 90 THR HG21 1 1
20 34612 1 1 90 THR HG22 H -8.352 5.315 0.714 1.00 . A A . 90 THR HG22 1 1
20 34613 1 1 90 THR HG23 H -6.882 5.743 1.588 1.00 . A A . 90 THR HG23 1 1
20 34614 1 1 90 THR N N -4.901 7.410 -1.472 1.00 . A A . 90 THR N 1 1
20 34615 1 1 90 THR O O -4.779 4.349 -1.321 1.00 . A A . 90 THR O 1 1
20 34616 1 1 90 THR OG1 O -7.580 7.408 -0.524 1.00 . A A . 90 THR OG1 1 1
20 34617 1 1 91 LEU C C -3.146 2.990 1.746 1.00 . A A . 91 LEU C 1 1
20 34618 1 1 91 LEU CA C -2.781 3.834 0.530 1.00 . A A . 91 LEU CA 1 1
20 34619 1 1 91 LEU CB C -1.297 4.204 0.578 1.00 . A A . 91 LEU CB 1 1
20 34620 1 1 91 LEU CD1 C 0.390 5.991 0.082 1.00 . A A . 91 LEU CD1 1 1
20 34621 1 1 91 LEU CD2 C -0.532 4.593 -1.777 1.00 . A A . 91 LEU CD2 1 1
20 34622 1 1 91 LEU CG C -0.832 5.249 -0.437 1.00 . A A . 91 LEU CG 1 1
20 34623 1 1 91 LEU H H -3.454 5.750 1.126 1.00 . A A . 91 LEU H 1 1
20 34624 1 1 91 LEU HA H -2.970 3.258 -0.364 1.00 . A A . 91 LEU HA 1 1
20 34625 1 1 91 LEU HB2 H -1.084 4.585 1.565 1.00 . A A . 91 LEU HB2 1 1
20 34626 1 1 91 LEU HB3 H -0.726 3.302 0.411 1.00 . A A . 91 LEU HB3 1 1
20 34627 1 1 91 LEU HD11 H 0.607 6.825 -0.568 1.00 . A A . 91 LEU HD11 1 1
20 34628 1 1 91 LEU HD12 H 1.236 5.320 0.101 1.00 . A A . 91 LEU HD12 1 1
20 34629 1 1 91 LEU HD13 H 0.194 6.352 1.081 1.00 . A A . 91 LEU HD13 1 1
20 34630 1 1 91 LEU HD21 H -0.881 3.572 -1.764 1.00 . A A . 91 LEU HD21 1 1
20 34631 1 1 91 LEU HD22 H 0.534 4.608 -1.953 1.00 . A A . 91 LEU HD22 1 1
20 34632 1 1 91 LEU HD23 H -1.034 5.137 -2.564 1.00 . A A . 91 LEU HD23 1 1
20 34633 1 1 91 LEU HG H -1.622 5.972 -0.587 1.00 . A A . 91 LEU HG 1 1
20 34634 1 1 91 LEU N N -3.600 5.040 0.467 1.00 . A A . 91 LEU N 1 1
20 34635 1 1 91 LEU O O -3.432 3.521 2.820 1.00 . A A . 91 LEU O 1 1
20 34636 1 1 92 LEU C C -2.221 -0.004 3.121 1.00 . A A . 92 LEU C 1 1
20 34637 1 1 92 LEU CA C -3.460 0.754 2.656 1.00 . A A . 92 LEU CA 1 1
20 34638 1 1 92 LEU CB C -4.537 -0.235 2.205 1.00 . A A . 92 LEU CB 1 1
20 34639 1 1 92 LEU CD1 C -6.899 -0.651 1.476 1.00 . A A . 92 LEU CD1 1 1
20 34640 1 1 92 LEU CD2 C -6.447 0.398 3.701 1.00 . A A . 92 LEU CD2 1 1
20 34641 1 1 92 LEU CG C -5.978 0.272 2.259 1.00 . A A . 92 LEU CG 1 1
20 34642 1 1 92 LEU H H -2.897 1.309 0.693 1.00 . A A . 92 LEU H 1 1
20 34643 1 1 92 LEU HA H -3.841 1.337 3.481 1.00 . A A . 92 LEU HA 1 1
20 34644 1 1 92 LEU HB2 H -4.323 -0.514 1.185 1.00 . A A . 92 LEU HB2 1 1
20 34645 1 1 92 LEU HB3 H -4.468 -1.108 2.838 1.00 . A A . 92 LEU HB3 1 1
20 34646 1 1 92 LEU HD11 H -7.614 -0.062 0.923 1.00 . A A . 92 LEU HD11 1 1
20 34647 1 1 92 LEU HD12 H -7.421 -1.303 2.160 1.00 . A A . 92 LEU HD12 1 1
20 34648 1 1 92 LEU HD13 H -6.313 -1.246 0.790 1.00 . A A . 92 LEU HD13 1 1
20 34649 1 1 92 LEU HD21 H -6.746 -0.573 4.068 1.00 . A A . 92 LEU HD21 1 1
20 34650 1 1 92 LEU HD22 H -7.286 1.076 3.749 1.00 . A A . 92 LEU HD22 1 1
20 34651 1 1 92 LEU HD23 H -5.640 0.780 4.309 1.00 . A A . 92 LEU HD23 1 1
20 34652 1 1 92 LEU HG H -6.026 1.253 1.804 1.00 . A A . 92 LEU HG 1 1
20 34653 1 1 92 LEU N N -3.132 1.673 1.571 1.00 . A A . 92 LEU N 1 1
20 34654 1 1 92 LEU O O -1.706 -0.868 2.412 1.00 . A A . 92 LEU O 1 1
20 34655 1 1 93 VAL C C -0.956 -1.295 5.992 1.00 . A A . 93 VAL C 1 1
20 34656 1 1 93 VAL CA C -0.569 -0.326 4.880 1.00 . A A . 93 VAL CA 1 1
20 34657 1 1 93 VAL CB C 0.430 0.705 5.437 1.00 . A A . 93 VAL CB 1 1
20 34658 1 1 93 VAL CG1 C 0.971 1.583 4.319 1.00 . A A . 93 VAL CG1 1 1
20 34659 1 1 93 VAL CG2 C -0.224 1.550 6.520 1.00 . A A . 93 VAL CG2 1 1
20 34660 1 1 93 VAL H H -2.200 1.023 4.837 1.00 . A A . 93 VAL H 1 1
20 34661 1 1 93 VAL HA H -0.083 -0.877 4.088 1.00 . A A . 93 VAL HA 1 1
20 34662 1 1 93 VAL HB H 1.259 0.171 5.878 1.00 . A A . 93 VAL HB 1 1
20 34663 1 1 93 VAL HG11 H 0.829 2.622 4.577 1.00 . A A . 93 VAL HG11 1 1
20 34664 1 1 93 VAL HG12 H 2.024 1.385 4.183 1.00 . A A . 93 VAL HG12 1 1
20 34665 1 1 93 VAL HG13 H 0.442 1.365 3.403 1.00 . A A . 93 VAL HG13 1 1
20 34666 1 1 93 VAL HG21 H 0.467 2.311 6.850 1.00 . A A . 93 VAL HG21 1 1
20 34667 1 1 93 VAL HG22 H -1.113 2.017 6.123 1.00 . A A . 93 VAL HG22 1 1
20 34668 1 1 93 VAL HG23 H -0.491 0.920 7.356 1.00 . A A . 93 VAL HG23 1 1
20 34669 1 1 93 VAL N N -1.747 0.326 4.318 1.00 . A A . 93 VAL N 1 1
20 34670 1 1 93 VAL O O -1.660 -0.928 6.934 1.00 . A A . 93 VAL O 1 1
20 34671 1 1 94 LEU C C 0.453 -3.889 7.698 1.00 . A A . 94 LEU C 1 1
20 34672 1 1 94 LEU CA C -0.786 -3.558 6.873 1.00 . A A . 94 LEU CA 1 1
20 34673 1 1 94 LEU CB C -1.313 -4.822 6.193 1.00 . A A . 94 LEU CB 1 1
20 34674 1 1 94 LEU CD1 C -3.287 -5.554 7.553 1.00 . A A . 94 LEU CD1 1 1
20 34675 1 1 94 LEU CD2 C -1.838 -7.261 6.439 1.00 . A A . 94 LEU CD2 1 1
20 34676 1 1 94 LEU CG C -1.871 -5.901 7.121 1.00 . A A . 94 LEU CG 1 1
20 34677 1 1 94 LEU H H 0.066 -2.767 5.105 1.00 . A A . 94 LEU H 1 1
20 34678 1 1 94 LEU HA H -1.548 -3.169 7.532 1.00 . A A . 94 LEU HA 1 1
20 34679 1 1 94 LEU HB2 H -2.100 -4.529 5.515 1.00 . A A . 94 LEU HB2 1 1
20 34680 1 1 94 LEU HB3 H -0.499 -5.257 5.630 1.00 . A A . 94 LEU HB3 1 1
20 34681 1 1 94 LEU HD11 H -3.909 -5.429 6.680 1.00 . A A . 94 LEU HD11 1 1
20 34682 1 1 94 LEU HD12 H -3.275 -4.635 8.120 1.00 . A A . 94 LEU HD12 1 1
20 34683 1 1 94 LEU HD13 H -3.682 -6.350 8.167 1.00 . A A . 94 LEU HD13 1 1
20 34684 1 1 94 LEU HD21 H -2.247 -8.007 7.104 1.00 . A A . 94 LEU HD21 1 1
20 34685 1 1 94 LEU HD22 H -0.817 -7.516 6.195 1.00 . A A . 94 LEU HD22 1 1
20 34686 1 1 94 LEU HD23 H -2.426 -7.224 5.533 1.00 . A A . 94 LEU HD23 1 1
20 34687 1 1 94 LEU HG H -1.256 -5.957 8.009 1.00 . A A . 94 LEU HG 1 1
20 34688 1 1 94 LEU N N -0.490 -2.534 5.877 1.00 . A A . 94 LEU N 1 1
20 34689 1 1 94 LEU O O 1.575 -3.858 7.191 1.00 . A A . 94 LEU O 1 1
20 34690 1 1 95 ASP C C 1.943 -5.902 9.497 1.00 . A A . 95 ASP C 1 1
20 34691 1 1 95 ASP CA C 1.343 -4.549 9.865 1.00 . A A . 95 ASP CA 1 1
20 34692 1 1 95 ASP CB C 0.861 -4.569 11.317 1.00 . A A . 95 ASP CB 1 1
20 34693 1 1 95 ASP CG C -0.150 -5.669 11.576 1.00 . A A . 95 ASP CG 1 1
20 34694 1 1 95 ASP H H -0.674 -4.214 9.316 1.00 . A A . 95 ASP H 1 1
20 34695 1 1 95 ASP HA H 2.104 -3.790 9.759 1.00 . A A . 95 ASP HA 1 1
20 34696 1 1 95 ASP HB2 H 1.708 -4.723 11.969 1.00 . A A . 95 ASP HB2 1 1
20 34697 1 1 95 ASP HB3 H 0.401 -3.619 11.549 1.00 . A A . 95 ASP HB3 1 1
20 34698 1 1 95 ASP N N 0.243 -4.208 8.970 1.00 . A A . 95 ASP N 1 1
20 34699 1 1 95 ASP O O 1.222 -6.851 9.193 1.00 . A A . 95 ASP O 1 1
20 34700 1 1 95 ASP OD1 O -0.991 -5.923 10.688 1.00 . A A . 95 ASP OD1 1 1
20 34701 1 1 95 ASP OD2 O -0.099 -6.276 12.666 1.00 . A A . 95 ASP OD2 1 1
20 34702 1 1 96 GLY C C 3.354 -8.417 9.914 1.00 . A A . 96 GLY C 1 1
20 34703 1 1 96 GLY CA C 3.946 -7.223 9.192 1.00 . A A . 96 GLY CA 1 1
20 34704 1 1 96 GLY H H 3.795 -5.193 9.776 1.00 . A A . 96 GLY H 1 1
20 34705 1 1 96 GLY HA2 H 3.871 -7.386 8.127 1.00 . A A . 96 GLY HA2 1 1
20 34706 1 1 96 GLY HA3 H 4.988 -7.135 9.460 1.00 . A A . 96 GLY HA3 1 1
20 34707 1 1 96 GLY N N 3.270 -5.982 9.526 1.00 . A A . 96 GLY N 1 1
20 34708 1 1 96 GLY O O 3.070 -9.445 9.299 1.00 . A A . 96 GLY O 1 1
20 34709 1 1 97 ASP C C 1.523 -10.107 11.262 1.00 . A A . 97 ASP C 1 1
20 34710 1 1 97 ASP CA C 2.610 -9.361 12.030 1.00 . A A . 97 ASP CA 1 1
20 34711 1 1 97 ASP CB C 2.039 -8.805 13.336 1.00 . A A . 97 ASP CB 1 1
20 34712 1 1 97 ASP CG C 3.111 -8.214 14.231 1.00 . A A . 97 ASP CG 1 1
20 34713 1 1 97 ASP H H 3.418 -7.440 11.657 1.00 . A A . 97 ASP H 1 1
20 34714 1 1 97 ASP HA H 3.407 -10.051 12.262 1.00 . A A . 97 ASP HA 1 1
20 34715 1 1 97 ASP HB2 H 1.321 -8.031 13.106 1.00 . A A . 97 ASP HB2 1 1
20 34716 1 1 97 ASP HB3 H 1.545 -9.601 13.873 1.00 . A A . 97 ASP HB3 1 1
20 34717 1 1 97 ASP N N 3.171 -8.284 11.223 1.00 . A A . 97 ASP N 1 1
20 34718 1 1 97 ASP O O 1.628 -11.311 11.030 1.00 . A A . 97 ASP O 1 1
20 34719 1 1 97 ASP OD1 O 3.705 -7.185 13.847 1.00 . A A . 97 ASP OD1 1 1
20 34720 1 1 97 ASP OD2 O 3.355 -8.781 15.317 1.00 . A A . 97 ASP OD2 1 1
20 34721 1 1 98 SER C C -0.223 -10.283 8.695 1.00 . A A . 98 SER C 1 1
20 34722 1 1 98 SER CA C -0.629 -9.976 10.133 1.00 . A A . 98 SER CA 1 1
20 34723 1 1 98 SER CB C -1.838 -9.038 10.145 1.00 . A A . 98 SER CB 1 1
20 34724 1 1 98 SER H H 0.454 -8.427 11.086 1.00 . A A . 98 SER H 1 1
20 34725 1 1 98 SER HA H -0.897 -10.900 10.624 1.00 . A A . 98 SER HA 1 1
20 34726 1 1 98 SER HB2 H -1.548 -8.078 9.747 1.00 . A A . 98 SER HB2 1 1
20 34727 1 1 98 SER HB3 H -2.622 -9.459 9.533 1.00 . A A . 98 SER HB3 1 1
20 34728 1 1 98 SER HG H -2.165 -7.956 11.745 1.00 . A A . 98 SER HG 1 1
20 34729 1 1 98 SER N N 0.480 -9.383 10.871 1.00 . A A . 98 SER N 1 1
20 34730 1 1 98 SER O O -0.554 -11.339 8.156 1.00 . A A . 98 SER O 1 1
20 34731 1 1 98 SER OG O -2.331 -8.858 11.461 1.00 . A A . 98 SER OG 1 1
20 34732 1 1 99 TYR C C 1.364 -10.964 6.438 1.00 . A A . 99 TYR C 1 1
20 34733 1 1 99 TYR CA C 0.948 -9.520 6.703 1.00 . A A . 99 TYR CA 1 1
20 34734 1 1 99 TYR CB C 2.117 -8.578 6.408 1.00 . A A . 99 TYR CB 1 1
20 34735 1 1 99 TYR CD1 C 2.618 -9.051 3.979 1.00 . A A . 99 TYR CD1 1 1
20 34736 1 1 99 TYR CD2 C 1.872 -6.865 4.569 1.00 . A A . 99 TYR CD2 1 1
20 34737 1 1 99 TYR CE1 C 2.700 -8.670 2.653 1.00 . A A . 99 TYR CE1 1 1
20 34738 1 1 99 TYR CE2 C 1.950 -6.476 3.246 1.00 . A A . 99 TYR CE2 1 1
20 34739 1 1 99 TYR CG C 2.204 -8.157 4.959 1.00 . A A . 99 TYR CG 1 1
20 34740 1 1 99 TYR CZ C 2.365 -7.382 2.292 1.00 . A A . 99 TYR CZ 1 1
20 34741 1 1 99 TYR H H 0.730 -8.531 8.561 1.00 . A A . 99 TYR H 1 1
20 34742 1 1 99 TYR HA H 0.124 -9.270 6.051 1.00 . A A . 99 TYR HA 1 1
20 34743 1 1 99 TYR HB2 H 2.011 -7.686 7.006 1.00 . A A . 99 TYR HB2 1 1
20 34744 1 1 99 TYR HB3 H 3.042 -9.072 6.667 1.00 . A A . 99 TYR HB3 1 1
20 34745 1 1 99 TYR HD1 H 2.879 -10.059 4.265 1.00 . A A . 99 TYR HD1 1 1
20 34746 1 1 99 TYR HD2 H 1.548 -6.158 5.319 1.00 . A A . 99 TYR HD2 1 1
20 34747 1 1 99 TYR HE1 H 3.024 -9.379 1.906 1.00 . A A . 99 TYR HE1 1 1
20 34748 1 1 99 TYR HE2 H 1.688 -5.467 2.962 1.00 . A A . 99 TYR HE2 1 1
20 34749 1 1 99 TYR HH H 1.781 -7.470 0.463 1.00 . A A . 99 TYR HH 1 1
20 34750 1 1 99 TYR N N 0.497 -9.352 8.080 1.00 . A A . 99 TYR N 1 1
20 34751 1 1 99 TYR O O 0.928 -11.578 5.466 1.00 . A A . 99 TYR O 1 1
20 34752 1 1 99 TYR OH O 2.444 -6.999 0.973 1.00 . A A . 99 TYR OH 1 1
20 34753 1 1 100 GLU C C 1.577 -13.866 7.497 1.00 . A A . 100 GLU C 1 1
20 34754 1 1 100 GLU CA C 2.687 -12.869 7.174 1.00 . A A . 100 GLU CA 1 1
20 34755 1 1 100 GLU CB C 3.888 -13.112 8.091 1.00 . A A . 100 GLU CB 1 1
20 34756 1 1 100 GLU CD C 6.193 -12.373 8.813 1.00 . A A . 100 GLU CD 1 1
20 34757 1 1 100 GLU CG C 5.022 -12.122 7.884 1.00 . A A . 100 GLU CG 1 1
20 34758 1 1 100 GLU H H 2.524 -10.957 8.068 1.00 . A A . 100 GLU H 1 1
20 34759 1 1 100 GLU HA H 2.995 -13.011 6.149 1.00 . A A . 100 GLU HA 1 1
20 34760 1 1 100 GLU HB2 H 3.560 -13.043 9.118 1.00 . A A . 100 GLU HB2 1 1
20 34761 1 1 100 GLU HB3 H 4.269 -14.106 7.910 1.00 . A A . 100 GLU HB3 1 1
20 34762 1 1 100 GLU HG2 H 5.368 -12.199 6.864 1.00 . A A . 100 GLU HG2 1 1
20 34763 1 1 100 GLU HG3 H 4.648 -11.124 8.061 1.00 . A A . 100 GLU HG3 1 1
20 34764 1 1 100 GLU N N 2.211 -11.498 7.313 1.00 . A A . 100 GLU N 1 1
20 34765 1 1 100 GLU O O 1.503 -14.943 6.905 1.00 . A A . 100 GLU O 1 1
20 34766 1 1 100 GLU OE1 O 6.904 -13.381 8.613 1.00 . A A . 100 GLU OE1 1 1
20 34767 1 1 100 GLU OE2 O 6.399 -11.562 9.740 1.00 . A A . 100 GLU OE2 1 1
20 34768 1 1 101 LYS C C -1.219 -14.780 7.634 1.00 . A A . 101 LYS C 1 1
20 34769 1 1 101 LYS CA C -0.390 -14.357 8.843 1.00 . A A . 101 LYS CA 1 1
20 34770 1 1 101 LYS CB C -1.280 -13.636 9.857 1.00 . A A . 101 LYS CB 1 1
20 34771 1 1 101 LYS CD C -1.003 -15.148 11.843 1.00 . A A . 101 LYS CD 1 1
20 34772 1 1 101 LYS CE C -0.900 -14.270 13.081 1.00 . A A . 101 LYS CE 1 1
20 34773 1 1 101 LYS CG C -1.977 -14.571 10.830 1.00 . A A . 101 LYS CG 1 1
20 34774 1 1 101 LYS H H 0.829 -12.627 8.876 1.00 . A A . 101 LYS H 1 1
20 34775 1 1 101 LYS HA H 0.026 -15.240 9.305 1.00 . A A . 101 LYS HA 1 1
20 34776 1 1 101 LYS HB2 H -0.672 -12.947 10.426 1.00 . A A . 101 LYS HB2 1 1
20 34777 1 1 101 LYS HB3 H -2.036 -13.078 9.323 1.00 . A A . 101 LYS HB3 1 1
20 34778 1 1 101 LYS HD2 H -1.343 -16.129 12.140 1.00 . A A . 101 LYS HD2 1 1
20 34779 1 1 101 LYS HD3 H -0.026 -15.227 11.387 1.00 . A A . 101 LYS HD3 1 1
20 34780 1 1 101 LYS HE2 H -1.896 -14.042 13.428 1.00 . A A . 101 LYS HE2 1 1
20 34781 1 1 101 LYS HE3 H -0.367 -14.812 13.848 1.00 . A A . 101 LYS HE3 1 1
20 34782 1 1 101 LYS HG2 H -2.744 -14.023 11.356 1.00 . A A . 101 LYS HG2 1 1
20 34783 1 1 101 LYS HG3 H -2.427 -15.382 10.275 1.00 . A A . 101 LYS HG3 1 1
20 34784 1 1 101 LYS HZ1 H -0.841 -12.292 12.411 1.00 . A A . 101 LYS HZ1 1 1
20 34785 1 1 101 LYS HZ2 H 0.579 -13.161 12.109 1.00 . A A . 101 LYS HZ2 1 1
20 34786 1 1 101 LYS HZ3 H 0.235 -12.620 13.674 1.00 . A A . 101 LYS HZ3 1 1
20 34787 1 1 101 LYS N N 0.717 -13.498 8.440 1.00 . A A . 101 LYS N 1 1
20 34788 1 1 101 LYS NZ N -0.182 -12.996 12.799 1.00 . A A . 101 LYS NZ 1 1
20 34789 1 1 101 LYS O O -1.603 -15.942 7.508 1.00 . A A . 101 LYS O 1 1
20 34790 1 1 102 ALA C C -1.533 -15.066 4.621 1.00 . A A . 102 ALA C 1 1
20 34791 1 1 102 ALA CA C -2.270 -14.104 5.546 1.00 . A A . 102 ALA CA 1 1
20 34792 1 1 102 ALA CB C -2.590 -12.807 4.816 1.00 . A A . 102 ALA CB 1 1
20 34793 1 1 102 ALA H H -1.157 -12.921 6.902 1.00 . A A . 102 ALA H 1 1
20 34794 1 1 102 ALA HA H -3.203 -14.556 5.851 1.00 . A A . 102 ALA HA 1 1
20 34795 1 1 102 ALA HB1 H -3.648 -12.608 4.885 1.00 . A A . 102 ALA HB1 1 1
20 34796 1 1 102 ALA HB2 H -2.039 -11.995 5.269 1.00 . A A . 102 ALA HB2 1 1
20 34797 1 1 102 ALA HB3 H -2.307 -12.900 3.778 1.00 . A A . 102 ALA HB3 1 1
20 34798 1 1 102 ALA N N -1.490 -13.829 6.747 1.00 . A A . 102 ALA N 1 1
20 34799 1 1 102 ALA O O -1.982 -16.190 4.393 1.00 . A A . 102 ALA O 1 1
20 34800 1 1 103 VAL C C 0.542 -16.862 3.724 1.00 . A A . 103 VAL C 1 1
20 34801 1 1 103 VAL CA C 0.400 -15.441 3.190 1.00 . A A . 103 VAL CA 1 1
20 34802 1 1 103 VAL CB C 1.802 -14.841 2.978 1.00 . A A . 103 VAL CB 1 1
20 34803 1 1 103 VAL CG1 C 2.635 -15.735 2.073 1.00 . A A . 103 VAL CG1 1 1
20 34804 1 1 103 VAL CG2 C 1.699 -13.436 2.404 1.00 . A A . 103 VAL CG2 1 1
20 34805 1 1 103 VAL H H -0.094 -13.714 4.310 1.00 . A A . 103 VAL H 1 1
20 34806 1 1 103 VAL HA H -0.102 -15.475 2.234 1.00 . A A . 103 VAL HA 1 1
20 34807 1 1 103 VAL HB H 2.294 -14.779 3.938 1.00 . A A . 103 VAL HB 1 1
20 34808 1 1 103 VAL HG11 H 2.012 -16.521 1.672 1.00 . A A . 103 VAL HG11 1 1
20 34809 1 1 103 VAL HG12 H 3.044 -15.149 1.264 1.00 . A A . 103 VAL HG12 1 1
20 34810 1 1 103 VAL HG13 H 3.441 -16.173 2.644 1.00 . A A . 103 VAL HG13 1 1
20 34811 1 1 103 VAL HG21 H 0.873 -13.390 1.709 1.00 . A A . 103 VAL HG21 1 1
20 34812 1 1 103 VAL HG22 H 1.535 -12.731 3.206 1.00 . A A . 103 VAL HG22 1 1
20 34813 1 1 103 VAL HG23 H 2.616 -13.188 1.889 1.00 . A A . 103 VAL HG23 1 1
20 34814 1 1 103 VAL N N -0.400 -14.619 4.090 1.00 . A A . 103 VAL N 1 1
20 34815 1 1 103 VAL O O 0.327 -17.834 3.000 1.00 . A A . 103 VAL O 1 1
20 34816 1 1 104 LYS C C -0.204 -19.101 5.534 1.00 . A A . 104 LYS C 1 1
20 34817 1 1 104 LYS CA C 1.076 -18.277 5.631 1.00 . A A . 104 LYS CA 1 1
20 34818 1 1 104 LYS CB C 1.473 -18.105 7.099 1.00 . A A . 104 LYS CB 1 1
20 34819 1 1 104 LYS CD C 3.866 -18.855 7.241 1.00 . A A . 104 LYS CD 1 1
20 34820 1 1 104 LYS CE C 3.923 -19.581 8.576 1.00 . A A . 104 LYS CE 1 1
20 34821 1 1 104 LYS CG C 2.916 -17.670 7.291 1.00 . A A . 104 LYS CG 1 1
20 34822 1 1 104 LYS H H 1.063 -16.163 5.524 1.00 . A A . 104 LYS H 1 1
20 34823 1 1 104 LYS HA H 1.865 -18.799 5.112 1.00 . A A . 104 LYS HA 1 1
20 34824 1 1 104 LYS HB2 H 0.832 -17.361 7.548 1.00 . A A . 104 LYS HB2 1 1
20 34825 1 1 104 LYS HB3 H 1.331 -19.046 7.611 1.00 . A A . 104 LYS HB3 1 1
20 34826 1 1 104 LYS HD2 H 3.528 -19.545 6.483 1.00 . A A . 104 LYS HD2 1 1
20 34827 1 1 104 LYS HD3 H 4.856 -18.500 6.991 1.00 . A A . 104 LYS HD3 1 1
20 34828 1 1 104 LYS HE2 H 3.928 -18.849 9.369 1.00 . A A . 104 LYS HE2 1 1
20 34829 1 1 104 LYS HE3 H 3.047 -20.206 8.669 1.00 . A A . 104 LYS HE3 1 1
20 34830 1 1 104 LYS HG2 H 3.181 -16.976 6.507 1.00 . A A . 104 LYS HG2 1 1
20 34831 1 1 104 LYS HG3 H 3.011 -17.185 8.252 1.00 . A A . 104 LYS HG3 1 1
20 34832 1 1 104 LYS HZ1 H 4.989 -21.340 8.212 1.00 . A A . 104 LYS HZ1 1 1
20 34833 1 1 104 LYS HZ2 H 5.353 -20.613 9.695 1.00 . A A . 104 LYS HZ2 1 1
20 34834 1 1 104 LYS HZ3 H 5.955 -19.951 8.260 1.00 . A A . 104 LYS HZ3 1 1
20 34835 1 1 104 LYS N N 0.906 -16.975 4.997 1.00 . A A . 104 LYS N 1 1
20 34836 1 1 104 LYS NZ N 5.140 -20.431 8.694 1.00 . A A . 104 LYS NZ 1 1
20 34837 1 1 104 LYS O O -0.169 -20.280 5.184 1.00 . A A . 104 LYS O 1 1
20 34838 1 1 105 ASN C C -3.213 -19.084 4.384 1.00 . A A . 105 ASN C 1 1
20 34839 1 1 105 ASN CA C -2.625 -19.147 5.790 1.00 . A A . 105 ASN CA 1 1
20 34840 1 1 105 ASN CB C -3.595 -18.516 6.790 1.00 . A A . 105 ASN CB 1 1
20 34841 1 1 105 ASN CG C -3.172 -18.743 8.229 1.00 . A A . 105 ASN CG 1 1
20 34842 1 1 105 ASN H H -1.297 -17.531 6.115 1.00 . A A . 105 ASN H 1 1
20 34843 1 1 105 ASN HA H -2.469 -20.182 6.056 1.00 . A A . 105 ASN HA 1 1
20 34844 1 1 105 ASN HB2 H -3.644 -17.452 6.613 1.00 . A A . 105 ASN HB2 1 1
20 34845 1 1 105 ASN HB3 H -4.576 -18.945 6.651 1.00 . A A . 105 ASN HB3 1 1
20 34846 1 1 105 ASN HD21 H -3.863 -16.950 8.740 1.00 . A A . 105 ASN HD21 1 1
20 34847 1 1 105 ASN HD22 H -3.160 -17.876 10.018 1.00 . A A . 105 ASN HD22 1 1
20 34848 1 1 105 ASN N N -1.333 -18.472 5.844 1.00 . A A . 105 ASN N 1 1
20 34849 1 1 105 ASN ND2 N -3.424 -17.757 9.082 1.00 . A A . 105 ASN ND2 1 1
20 34850 1 1 105 ASN O O -4.396 -19.357 4.184 1.00 . A A . 105 ASN O 1 1
20 34851 1 1 105 ASN OD1 O -2.624 -19.792 8.568 1.00 . A A . 105 ASN OD1 1 1
20 34852 1 1 106 GLN C C -4.138 -17.871 1.926 1.00 . A A . 106 GLN C 1 1
20 34853 1 1 106 GLN CA C -2.817 -18.625 2.027 1.00 . A A . 106 GLN CA 1 1
20 34854 1 1 106 GLN CB C -2.964 -20.020 1.416 1.00 . A A . 106 GLN CB 1 1
20 34855 1 1 106 GLN CD C -1.773 -22.199 0.950 1.00 . A A . 106 GLN CD 1 1
20 34856 1 1 106 GLN CG C -1.636 -20.699 1.124 1.00 . A A . 106 GLN CG 1 1
20 34857 1 1 106 GLN H H -1.447 -18.519 3.637 1.00 . A A . 106 GLN H 1 1
20 34858 1 1 106 GLN HA H -2.063 -18.080 1.480 1.00 . A A . 106 GLN HA 1 1
20 34859 1 1 106 GLN HB2 H -3.520 -20.643 2.101 1.00 . A A . 106 GLN HB2 1 1
20 34860 1 1 106 GLN HB3 H -3.513 -19.938 0.490 1.00 . A A . 106 GLN HB3 1 1
20 34861 1 1 106 GLN HE21 H -1.839 -22.446 2.922 1.00 . A A . 106 GLN HE21 1 1
20 34862 1 1 106 GLN HE22 H -1.955 -23.889 1.980 1.00 . A A . 106 GLN HE22 1 1
20 34863 1 1 106 GLN HG2 H -1.226 -20.284 0.215 1.00 . A A . 106 GLN HG2 1 1
20 34864 1 1 106 GLN HG3 H -0.960 -20.507 1.943 1.00 . A A . 106 GLN HG3 1 1
20 34865 1 1 106 GLN N N -2.379 -18.724 3.414 1.00 . A A . 106 GLN N 1 1
20 34866 1 1 106 GLN NE2 N -1.864 -22.918 2.063 1.00 . A A . 106 GLN NE2 1 1
20 34867 1 1 106 GLN O O -5.098 -18.356 1.327 1.00 . A A . 106 GLN O 1 1
20 34868 1 1 106 GLN OE1 O -1.797 -22.706 -0.172 1.00 . A A . 106 GLN OE1 1 1
20 34869 1 1 107 VAL C C -5.256 -14.725 1.481 1.00 . A A . 107 VAL C 1 1
20 34870 1 1 107 VAL CA C -5.385 -15.858 2.493 1.00 . A A . 107 VAL CA 1 1
20 34871 1 1 107 VAL CB C -5.685 -15.262 3.880 1.00 . A A . 107 VAL CB 1 1
20 34872 1 1 107 VAL CG1 C -6.872 -14.313 3.809 1.00 . A A . 107 VAL CG1 1 1
20 34873 1 1 107 VAL CG2 C -5.937 -16.369 4.893 1.00 . A A . 107 VAL CG2 1 1
20 34874 1 1 107 VAL H H -3.384 -16.347 2.979 1.00 . A A . 107 VAL H 1 1
20 34875 1 1 107 VAL HA H -6.215 -16.489 2.208 1.00 . A A . 107 VAL HA 1 1
20 34876 1 1 107 VAL HB H -4.822 -14.699 4.202 1.00 . A A . 107 VAL HB 1 1
20 34877 1 1 107 VAL HG11 H -7.777 -14.881 3.650 1.00 . A A . 107 VAL HG11 1 1
20 34878 1 1 107 VAL HG12 H -6.949 -13.763 4.735 1.00 . A A . 107 VAL HG12 1 1
20 34879 1 1 107 VAL HG13 H -6.732 -13.624 2.990 1.00 . A A . 107 VAL HG13 1 1
20 34880 1 1 107 VAL HG21 H -5.690 -17.323 4.452 1.00 . A A . 107 VAL HG21 1 1
20 34881 1 1 107 VAL HG22 H -5.323 -16.205 5.765 1.00 . A A . 107 VAL HG22 1 1
20 34882 1 1 107 VAL HG23 H -6.979 -16.365 5.180 1.00 . A A . 107 VAL HG23 1 1
20 34883 1 1 107 VAL N N -4.181 -16.681 2.517 1.00 . A A . 107 VAL N 1 1
20 34884 1 1 107 VAL O O -4.228 -14.051 1.417 1.00 . A A . 107 VAL O 1 1
20 34885 1 1 108 ASP C C -6.186 -12.092 0.336 1.00 . A A . 108 ASP C 1 1
20 34886 1 1 108 ASP CA C -6.311 -13.466 -0.314 1.00 . A A . 108 ASP CA 1 1
20 34887 1 1 108 ASP CB C -7.592 -13.535 -1.148 1.00 . A A . 108 ASP CB 1 1
20 34888 1 1 108 ASP CG C -7.733 -14.853 -1.883 1.00 . A A . 108 ASP CG 1 1
20 34889 1 1 108 ASP H H -7.097 -15.091 0.793 1.00 . A A . 108 ASP H 1 1
20 34890 1 1 108 ASP HA H -5.462 -13.622 -0.962 1.00 . A A . 108 ASP HA 1 1
20 34891 1 1 108 ASP HB2 H -8.445 -13.414 -0.497 1.00 . A A . 108 ASP HB2 1 1
20 34892 1 1 108 ASP HB3 H -7.583 -12.737 -1.876 1.00 . A A . 108 ASP HB3 1 1
20 34893 1 1 108 ASP N N -6.306 -14.520 0.694 1.00 . A A . 108 ASP N 1 1
20 34894 1 1 108 ASP O O -7.052 -11.677 1.108 1.00 . A A . 108 ASP O 1 1
20 34895 1 1 108 ASP OD1 O -6.821 -15.199 -2.663 1.00 . A A . 108 ASP OD1 1 1
20 34896 1 1 108 ASP OD2 O -8.756 -15.540 -1.678 1.00 . A A . 108 ASP OD2 1 1
20 34897 1 1 109 LEU C C -5.658 -9.003 -0.187 1.00 . A A . 109 LEU C 1 1
20 34898 1 1 109 LEU CA C -4.865 -10.061 0.573 1.00 . A A . 109 LEU CA 1 1
20 34899 1 1 109 LEU CB C -3.373 -9.728 0.525 1.00 . A A . 109 LEU CB 1 1
20 34900 1 1 109 LEU CD1 C -1.021 -10.289 1.189 1.00 . A A . 109 LEU CD1 1 1
20 34901 1 1 109 LEU CD2 C -2.760 -9.919 2.948 1.00 . A A . 109 LEU CD2 1 1
20 34902 1 1 109 LEU CG C -2.491 -10.447 1.547 1.00 . A A . 109 LEU CG 1 1
20 34903 1 1 109 LEU H H -4.450 -11.772 -0.602 1.00 . A A . 109 LEU H 1 1
20 34904 1 1 109 LEU HA H -5.191 -10.068 1.602 1.00 . A A . 109 LEU HA 1 1
20 34905 1 1 109 LEU HB2 H -3.009 -9.980 -0.460 1.00 . A A . 109 LEU HB2 1 1
20 34906 1 1 109 LEU HB3 H -3.267 -8.665 0.685 1.00 . A A . 109 LEU HB3 1 1
20 34907 1 1 109 LEU HD11 H -0.797 -9.243 1.043 1.00 . A A . 109 LEU HD11 1 1
20 34908 1 1 109 LEU HD12 H -0.812 -10.833 0.280 1.00 . A A . 109 LEU HD12 1 1
20 34909 1 1 109 LEU HD13 H -0.412 -10.680 1.990 1.00 . A A . 109 LEU HD13 1 1
20 34910 1 1 109 LEU HD21 H -2.545 -8.861 2.982 1.00 . A A . 109 LEU HD21 1 1
20 34911 1 1 109 LEU HD22 H -2.130 -10.438 3.655 1.00 . A A . 109 LEU HD22 1 1
20 34912 1 1 109 LEU HD23 H -3.798 -10.084 3.202 1.00 . A A . 109 LEU HD23 1 1
20 34913 1 1 109 LEU HG H -2.725 -11.503 1.535 1.00 . A A . 109 LEU HG 1 1
20 34914 1 1 109 LEU N N -5.104 -11.389 0.019 1.00 . A A . 109 LEU N 1 1
20 34915 1 1 109 LEU O O -6.078 -7.997 0.385 1.00 . A A . 109 LEU O 1 1
20 34916 1 1 110 LYS C C -7.983 -8.020 -1.721 1.00 . A A . 110 LYS C 1 1
20 34917 1 1 110 LYS CA C -6.609 -8.309 -2.318 1.00 . A A . 110 LYS CA 1 1
20 34918 1 1 110 LYS CB C -6.763 -8.876 -3.731 1.00 . A A . 110 LYS CB 1 1
20 34919 1 1 110 LYS CD C -7.558 -10.855 -5.057 1.00 . A A . 110 LYS CD 1 1
20 34920 1 1 110 LYS CE C -8.134 -10.212 -6.310 1.00 . A A . 110 LYS CE 1 1
20 34921 1 1 110 LYS CG C -7.791 -9.990 -3.830 1.00 . A A . 110 LYS CG 1 1
20 34922 1 1 110 LYS H H -5.503 -10.059 -1.877 1.00 . A A . 110 LYS H 1 1
20 34923 1 1 110 LYS HA H -6.051 -7.386 -2.368 1.00 . A A . 110 LYS HA 1 1
20 34924 1 1 110 LYS HB2 H -7.062 -8.078 -4.395 1.00 . A A . 110 LYS HB2 1 1
20 34925 1 1 110 LYS HB3 H -5.809 -9.265 -4.056 1.00 . A A . 110 LYS HB3 1 1
20 34926 1 1 110 LYS HD2 H -6.496 -10.994 -5.193 1.00 . A A . 110 LYS HD2 1 1
20 34927 1 1 110 LYS HD3 H -8.032 -11.815 -4.905 1.00 . A A . 110 LYS HD3 1 1
20 34928 1 1 110 LYS HE2 H -9.172 -9.978 -6.134 1.00 . A A . 110 LYS HE2 1 1
20 34929 1 1 110 LYS HE3 H -7.589 -9.303 -6.514 1.00 . A A . 110 LYS HE3 1 1
20 34930 1 1 110 LYS HG2 H -7.724 -10.609 -2.948 1.00 . A A . 110 LYS HG2 1 1
20 34931 1 1 110 LYS HG3 H -8.778 -9.552 -3.891 1.00 . A A . 110 LYS HG3 1 1
20 34932 1 1 110 LYS HZ1 H -7.255 -11.789 -7.361 1.00 . A A . 110 LYS HZ1 1 1
20 34933 1 1 110 LYS HZ2 H -7.855 -10.556 -8.351 1.00 . A A . 110 LYS HZ2 1 1
20 34934 1 1 110 LYS HZ3 H -8.921 -11.642 -7.613 1.00 . A A . 110 LYS HZ3 1 1
20 34935 1 1 110 LYS N N -5.862 -9.239 -1.479 1.00 . A A . 110 LYS N 1 1
20 34936 1 1 110 LYS NZ N -8.034 -11.113 -7.491 1.00 . A A . 110 LYS NZ 1 1
20 34937 1 1 110 LYS O O -8.615 -7.018 -2.053 1.00 . A A . 110 LYS O 1 1
20 34938 1 1 111 GLU C C -9.687 -7.647 0.863 1.00 . A A . 111 GLU C 1 1
20 34939 1 1 111 GLU CA C -9.737 -8.744 -0.197 1.00 . A A . 111 GLU CA 1 1
20 34940 1 1 111 GLU CB C -10.184 -10.062 0.438 1.00 . A A . 111 GLU CB 1 1
20 34941 1 1 111 GLU CD C -11.551 -11.178 -1.370 1.00 . A A . 111 GLU CD 1 1
20 34942 1 1 111 GLU CG C -10.276 -11.213 -0.550 1.00 . A A . 111 GLU CG 1 1
20 34943 1 1 111 GLU H H -7.888 -9.685 -0.616 1.00 . A A . 111 GLU H 1 1
20 34944 1 1 111 GLU HA H -10.450 -8.461 -0.957 1.00 . A A . 111 GLU HA 1 1
20 34945 1 1 111 GLU HB2 H -9.480 -10.333 1.211 1.00 . A A . 111 GLU HB2 1 1
20 34946 1 1 111 GLU HB3 H -11.158 -9.920 0.884 1.00 . A A . 111 GLU HB3 1 1
20 34947 1 1 111 GLU HG2 H -9.433 -11.162 -1.222 1.00 . A A . 111 GLU HG2 1 1
20 34948 1 1 111 GLU HG3 H -10.242 -12.144 -0.003 1.00 . A A . 111 GLU HG3 1 1
20 34949 1 1 111 GLU N N -8.438 -8.905 -0.840 1.00 . A A . 111 GLU N 1 1
20 34950 1 1 111 GLU O O -10.705 -7.034 1.186 1.00 . A A . 111 GLU O 1 1
20 34951 1 1 111 GLU OE1 O -11.683 -10.275 -2.223 1.00 . A A . 111 GLU OE1 1 1
20 34952 1 1 111 GLU OE2 O -12.417 -12.053 -1.159 1.00 . A A . 111 GLU OE2 1 1
20 34953 1 1 112 LEU C C -8.717 -5.009 1.902 1.00 . A A . 112 LEU C 1 1
20 34954 1 1 112 LEU CA C -8.313 -6.384 2.425 1.00 . A A . 112 LEU CA 1 1
20 34955 1 1 112 LEU CB C -6.856 -6.356 2.890 1.00 . A A . 112 LEU CB 1 1
20 34956 1 1 112 LEU CD1 C -4.742 -7.663 3.222 1.00 . A A . 112 LEU CD1 1 1
20 34957 1 1 112 LEU CD2 C -6.705 -8.063 4.720 1.00 . A A . 112 LEU CD2 1 1
20 34958 1 1 112 LEU CG C -6.260 -7.700 3.311 1.00 . A A . 112 LEU CG 1 1
20 34959 1 1 112 LEU H H -7.723 -7.927 1.102 1.00 . A A . 112 LEU H 1 1
20 34960 1 1 112 LEU HA H -8.945 -6.637 3.263 1.00 . A A . 112 LEU HA 1 1
20 34961 1 1 112 LEU HB2 H -6.257 -5.969 2.080 1.00 . A A . 112 LEU HB2 1 1
20 34962 1 1 112 LEU HB3 H -6.792 -5.686 3.735 1.00 . A A . 112 LEU HB3 1 1
20 34963 1 1 112 LEU HD11 H -4.411 -6.638 3.153 1.00 . A A . 112 LEU HD11 1 1
20 34964 1 1 112 LEU HD12 H -4.419 -8.206 2.347 1.00 . A A . 112 LEU HD12 1 1
20 34965 1 1 112 LEU HD13 H -4.319 -8.120 4.105 1.00 . A A . 112 LEU HD13 1 1
20 34966 1 1 112 LEU HD21 H -6.612 -7.199 5.361 1.00 . A A . 112 LEU HD21 1 1
20 34967 1 1 112 LEU HD22 H -6.084 -8.862 5.099 1.00 . A A . 112 LEU HD22 1 1
20 34968 1 1 112 LEU HD23 H -7.735 -8.388 4.699 1.00 . A A . 112 LEU HD23 1 1
20 34969 1 1 112 LEU HG H -6.614 -8.470 2.639 1.00 . A A . 112 LEU HG 1 1
20 34970 1 1 112 LEU N N -8.497 -7.406 1.401 1.00 . A A . 112 LEU N 1 1
20 34971 1 1 112 LEU O O -7.998 -4.399 1.110 1.00 . A A . 112 LEU O 1 1
20 34972 1 1 113 ASP C C -11.306 -2.635 2.981 1.00 . A A . 113 ASP C 1 1
20 34973 1 1 113 ASP CA C -10.370 -3.223 1.930 1.00 . A A . 113 ASP CA 1 1
20 34974 1 1 113 ASP CB C -11.096 -3.339 0.589 1.00 . A A . 113 ASP CB 1 1
20 34975 1 1 113 ASP CG C -11.629 -2.006 0.102 1.00 . A A . 113 ASP CG 1 1
20 34976 1 1 113 ASP H H -10.399 -5.061 2.980 1.00 . A A . 113 ASP H 1 1
20 34977 1 1 113 ASP HA H -9.522 -2.565 1.814 1.00 . A A . 113 ASP HA 1 1
20 34978 1 1 113 ASP HB2 H -10.411 -3.724 -0.152 1.00 . A A . 113 ASP HB2 1 1
20 34979 1 1 113 ASP HB3 H -11.926 -4.022 0.695 1.00 . A A . 113 ASP HB3 1 1
20 34980 1 1 113 ASP N N -9.871 -4.527 2.350 1.00 . A A . 113 ASP N 1 1
20 34981 1 1 113 ASP O O -12.417 -3.127 3.181 1.00 . A A . 113 ASP O 1 1
20 34982 1 1 113 ASP OD1 O -12.113 -1.218 0.942 1.00 . A A . 113 ASP OD1 1 1
20 34983 1 1 113 ASP OD2 O -11.561 -1.750 -1.118 1.00 . A A . 113 ASP OD2 1 1
20 34984 1 1 114 GLN C C -13.129 -0.950 4.320 1.00 . A A . 114 GLN C 1 1
20 34985 1 1 114 GLN CA C -11.647 -0.928 4.682 1.00 . A A . 114 GLN CA 1 1
20 34986 1 1 114 GLN CB C -11.179 0.514 4.880 1.00 . A A . 114 GLN CB 1 1
20 34987 1 1 114 GLN CD C -12.712 2.022 3.553 1.00 . A A . 114 GLN CD 1 1
20 34988 1 1 114 GLN CG C -11.340 1.382 3.643 1.00 . A A . 114 GLN CG 1 1
20 34989 1 1 114 GLN H H -9.957 -1.235 3.446 1.00 . A A . 114 GLN H 1 1
20 34990 1 1 114 GLN HA H -11.507 -1.473 5.603 1.00 . A A . 114 GLN HA 1 1
20 34991 1 1 114 GLN HB2 H -11.750 0.958 5.682 1.00 . A A . 114 GLN HB2 1 1
20 34992 1 1 114 GLN HB3 H -10.135 0.507 5.154 1.00 . A A . 114 GLN HB3 1 1
20 34993 1 1 114 GLN HE21 H -12.781 1.659 1.599 1.00 . A A . 114 GLN HE21 1 1
20 34994 1 1 114 GLN HE22 H -14.161 2.456 2.264 1.00 . A A . 114 GLN HE22 1 1
20 34995 1 1 114 GLN HG2 H -10.596 2.164 3.668 1.00 . A A . 114 GLN HG2 1 1
20 34996 1 1 114 GLN HG3 H -11.187 0.769 2.767 1.00 . A A . 114 GLN HG3 1 1
20 34997 1 1 114 GLN N N -10.850 -1.581 3.650 1.00 . A A . 114 GLN N 1 1
20 34998 1 1 114 GLN NE2 N -13.275 2.049 2.351 1.00 . A A . 114 GLN NE2 1 1
20 34999 1 1 114 GLN O O -13.975 -0.507 5.098 1.00 . A A . 114 GLN O 1 1
20 35000 1 1 114 GLN OE1 O -13.259 2.487 4.553 1.00 . A A . 114 GLN OE1 1 1
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