NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426885 |
2hga   |
7226 | cing | 4-filtered-FRED | STAR | entry | full | 1754 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hga
# This FRED archive file contains, for PDB entry <2hga>:
#
# - 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_2hga
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hga
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10824.08
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 $Conserved_protein_MTH1368 A . 1 1
stop_
save_
save_Conserved_protein_MTH1368
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conserved protein MTH1368"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHQPDGVQIDSVVPGSPASKVLTPGLVIESINGMPTSNLTTYSAALKTISVGEVINITTDQGTFHLKTGRNPNNSSRAYMGIRTSNHLRVRDSVASVLGDTLPFA
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 GLN . 1 1
24 PRO . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 ASP . 1 1
31 SER . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 SER . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 SER . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 THR . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 SER . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 MET . 1 1
55 PRO . 1 1
56 THR . 1 1
57 SER . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 THR . 1 1
61 THR . 1 1
62 TYR . 1 1
63 SER . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 THR . 1 1
69 ILE . 1 1
70 SER . 1 1
71 VAL . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ILE . 1 1
76 ASN . 1 1
77 ILE . 1 1
78 THR . 1 1
79 THR . 1 1
80 ASP . 1 1
81 GLN . 1 1
82 GLY . 1 1
83 THR . 1 1
84 PHE . 1 1
85 HIS . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 THR . 1 1
89 GLY . 1 1
90 ARG . 1 1
91 ASN . 1 1
92 PRO . 1 1
93 ASN . 1 1
94 ASN . 1 1
95 SER . 1 1
96 SER . 1 1
97 ARG . 1 1
98 ALA . 1 1
99 TYR . 1 1
100 MET . 1 1
101 GLY . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 THR . 1 1
105 SER . 1 1
106 ASN . 1 1
107 HIS . 1 1
108 LEU . 1 1
109 ARG . 1 1
110 VAL . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 SER . 1 1
114 VAL . 1 1
115 ALA . 1 1
116 SER . 1 1
117 VAL . 1 1
118 LEU . 1 1
119 GLY . 1 1
120 ASP . 1 1
121 THR . 1 1
122 LEU . 1 1
123 PRO . 1 1
124 PHE . 1 1
125 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
GLN 23 23 1 1
PRO 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
MET 54 54 1 1
PRO 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
TYR 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
ILE 69 69 1 1
SER 70 70 1 1
VAL 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ILE 75 75 1 1
ASN 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
GLN 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
PHE 84 84 1 1
HIS 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
ARG 90 90 1 1
ASN 91 91 1 1
PRO 92 92 1 1
ASN 93 93 1 1
ASN 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
ARG 97 97 1 1
ALA 98 98 1 1
TYR 99 99 1 1
MET 100 100 1 1
GLY 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
SER 105 105 1 1
ASN 106 106 1 1
HIS 107 107 1 1
LEU 108 108 1 1
ARG 109 109 1 1
VAL 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
SER 113 113 1 1
VAL 114 114 1 1
ALA 115 115 1 1
SER 116 116 1 1
VAL 117 117 1 1
LEU 118 118 1 1
GLY 119 119 1 1
ASP 120 120 1 1
THR 121 121 1 1
LEU 122 122 1 1
PRO 123 123 1 1
PHE 124 124 1 1
ALA 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
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
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 24 PRO HA . 24 . HA 1 1
1 1 2 1 1 25 ASP H . 25 . HN 1 1
2 1 1 1 1 25 ASP H . 25 . HN 1 1
2 1 2 1 1 26 GLY H . 26 . HN 1 1
3 1 1 1 1 25 ASP HA . 25 . HA 1 1
3 1 2 1 1 26 GLY H . 26 . HN 1 1
4 1 1 1 1 26 GLY H . 26 . HN 1 1
4 1 2 1 1 27 VAL H . 27 . HN 1 1
5 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
5 1 2 1 1 27 VAL H . 27 . HN 1 1
6 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
6 1 2 1 1 27 VAL H . 27 . HN 1 1
7 1 1 1 1 27 VAL H . 27 . HN 1 1
7 1 2 1 1 27 VAL HB . 27 . HB 1 1
8 1 1 1 1 27 VAL H . 27 . HN 1 1
8 1 2 1 1 28 GLN H . 28 . HN 1 1
9 1 1 1 1 27 VAL HA . 27 . HA 1 1
9 1 2 1 1 28 GLN H . 28 . HN 1 1
10 1 1 1 1 27 VAL HB . 27 . HB 1 1
10 1 2 1 1 28 GLN H . 28 . HN 1 1
11 1 1 1 1 28 GLN H . 28 . HN 1 1
11 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
12 1 1 1 1 28 GLN H . 28 . HN 1 1
12 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
13 1 1 1 1 28 GLN H . 28 . HN 1 1
13 1 2 1 1 29 ILE H . 29 . HN 1 1
14 1 1 1 1 28 GLN HA . 28 . HA 1 1
14 1 2 1 1 29 ILE H . 29 . HN 1 1
15 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
15 1 2 1 1 29 ILE H . 29 . HN 1 1
16 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
16 1 2 1 1 29 ILE H . 29 . HN 1 1
17 1 1 1 1 29 ILE H . 29 . HN 1 1
17 1 2 1 1 29 ILE HB . 29 . HB 1 1
18 1 1 1 1 29 ILE HB . 29 . HB 1 1
18 1 2 1 1 30 ASP H . 30 . HN 1 1
19 1 1 1 1 30 ASP H . 30 . HN 1 1
19 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
20 1 1 1 1 30 ASP H . 30 . HN 1 1
20 1 2 1 1 31 SER H . 31 . HN 1 1
21 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
21 1 2 1 1 31 SER H . 31 . HN 1 1
22 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
22 1 2 1 1 31 SER H . 31 . HN 1 1
23 1 1 1 1 31 SER H . 31 . HN 1 1
23 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
24 1 1 1 1 31 SER H . 31 . HN 1 1
24 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
25 1 1 1 1 31 SER H . 31 . HN 1 1
25 1 2 1 1 32 VAL H . 32 . HN 1 1
26 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
26 1 2 1 1 32 VAL H . 32 . HN 1 1
27 1 1 1 1 32 VAL H . 32 . HN 1 1
27 1 2 1 1 33 VAL H . 33 . HN 1 1
28 1 1 1 1 32 VAL HA . 32 . HA 1 1
28 1 2 1 1 33 VAL H . 33 . HN 1 1
29 1 1 1 1 32 VAL HB . 32 . HB 1 1
29 1 2 1 1 33 VAL H . 33 . HN 1 1
30 1 1 1 1 37 PRO HA . 37 . HA 1 1
30 1 2 1 1 38 ALA H . 38 . HN 1 1
31 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
31 1 2 1 1 38 ALA H . 38 . HN 1 1
32 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
32 1 2 1 1 38 ALA H . 38 . HN 1 1
33 1 1 1 1 38 ALA H . 38 . HN 1 1
33 1 2 1 1 39 SER H . 39 . HN 1 1
34 1 1 1 1 41 VAL H . 41 . HN 1 1
34 1 2 1 1 41 VAL HB . 41 . HB 1 1
35 1 1 1 1 41 VAL H . 41 . HN 1 1
35 1 2 1 1 42 LEU H . 42 . HN 1 1
36 1 1 1 1 41 VAL HB . 41 . HB 1 1
36 1 2 1 1 42 LEU H . 42 . HN 1 1
37 1 1 1 1 42 LEU H . 42 . HN 1 1
37 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
38 1 1 1 1 42 LEU H . 42 . HN 1 1
38 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
39 1 1 1 1 42 LEU H . 42 . HN 1 1
39 1 2 1 1 43 THR H . 43 . HN 1 1
40 1 1 1 1 42 LEU HA . 42 . HA 1 1
40 1 2 1 1 43 THR H . 43 . HN 1 1
41 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
41 1 2 1 1 43 THR H . 43 . HN 1 1
42 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
42 1 2 1 1 43 THR H . 43 . HN 1 1
43 1 1 1 1 43 THR H . 43 . HN 1 1
43 1 2 1 1 43 THR HB . 43 . HB 1 1
44 1 1 1 1 44 PRO HA . 44 . HA 1 1
44 1 2 1 1 45 GLY H . 45 . HN 1 1
45 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
45 1 2 1 1 45 GLY H . 45 . HN 1 1
46 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
46 1 2 1 1 45 GLY H . 45 . HN 1 1
47 1 1 1 1 45 GLY H . 45 . HN 1 1
47 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
48 1 1 1 1 45 GLY H . 45 . HN 1 1
48 1 2 1 1 46 LEU H . 46 . HN 1 1
49 1 1 1 1 46 LEU H . 46 . HN 1 1
49 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
50 1 1 1 1 46 LEU H . 46 . HN 1 1
50 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
51 1 1 1 1 46 LEU H . 46 . HN 1 1
51 1 2 1 1 47 VAL H . 47 . HN 1 1
52 1 1 1 1 46 LEU HA . 46 . HA 1 1
52 1 2 1 1 47 VAL H . 47 . HN 1 1
53 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
53 1 2 1 1 47 VAL H . 47 . HN 1 1
54 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
54 1 2 1 1 47 VAL H . 47 . HN 1 1
55 1 1 1 1 47 VAL H . 47 . HN 1 1
55 1 2 1 1 47 VAL HB . 47 . HB 1 1
56 1 1 1 1 47 VAL H . 47 . HN 1 1
56 1 2 1 1 48 ILE H . 48 . HN 1 1
57 1 1 1 1 47 VAL HA . 47 . HA 1 1
57 1 2 1 1 48 ILE H . 48 . HN 1 1
58 1 1 1 1 47 VAL HB . 47 . HB 1 1
58 1 2 1 1 48 ILE H . 48 . HN 1 1
59 1 1 1 1 48 ILE H . 48 . HN 1 1
59 1 2 1 1 48 ILE HB . 48 . HB 1 1
60 1 1 1 1 48 ILE H . 48 . HN 1 1
60 1 2 1 1 49 GLU H . 49 . HN 1 1
61 1 1 1 1 48 ILE HA . 48 . HA 1 1
61 1 2 1 1 49 GLU H . 49 . HN 1 1
62 1 1 1 1 49 GLU H . 49 . HN 1 1
62 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
63 1 1 1 1 49 GLU H . 49 . HN 1 1
63 1 2 1 1 50 SER H . 50 . HN 1 1
64 1 1 1 1 49 GLU HA . 49 . HA 1 1
64 1 2 1 1 50 SER H . 50 . HN 1 1
65 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
65 1 2 1 1 50 SER H . 50 . HN 1 1
66 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
66 1 2 1 1 50 SER H . 50 . HN 1 1
67 1 1 1 1 50 SER H . 50 . HN 1 1
67 1 2 1 1 51 ILE H . 51 . HN 1 1
68 1 1 1 1 50 SER HA . 50 . HA 1 1
68 1 2 1 1 51 ILE H . 51 . HN 1 1
69 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
69 1 2 1 1 51 ILE H . 51 . HN 1 1
70 1 1 1 1 51 ILE HA . 51 . HA 1 1
70 1 2 1 1 52 ASN H . 52 . HN 1 1
71 1 1 1 1 51 ILE HB . 51 . HB 1 1
71 1 2 1 1 52 ASN H . 52 . HN 1 1
72 1 1 1 1 52 ASN H . 52 . HN 1 1
72 1 2 1 1 52 ASN HA . 52 . HA 1 1
73 1 1 1 1 52 ASN H . 52 . HN 1 1
73 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
74 1 1 1 1 52 ASN H . 52 . HN 1 1
74 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
75 1 1 1 1 52 ASN H . 52 . HN 1 1
75 1 2 1 1 53 GLY H . 53 . HN 1 1
76 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
76 1 2 1 1 53 GLY H . 53 . HN 1 1
77 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
77 1 2 1 1 53 GLY H . 53 . HN 1 1
78 1 1 1 1 53 GLY H . 53 . HN 1 1
78 1 2 1 1 54 MET H . 54 . HN 1 1
79 1 1 1 1 54 MET H . 54 . HN 1 1
79 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
80 1 1 1 1 54 MET H . 54 . HN 1 1
80 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
81 1 1 1 1 55 PRO HA . 55 . HA 1 1
81 1 2 1 1 56 THR H . 56 . HN 1 1
82 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
82 1 2 1 1 56 THR H . 56 . HN 1 1
83 1 1 1 1 56 THR H . 56 . HN 1 1
83 1 2 1 1 56 THR HB . 56 . HB 1 1
84 1 1 1 1 56 THR H . 56 . HN 1 1
84 1 2 1 1 57 SER H . 57 . HN 1 1
85 1 1 1 1 56 THR HA . 56 . HA 1 1
85 1 2 1 1 57 SER H . 57 . HN 1 1
86 1 1 1 1 56 THR HB . 56 . HB 1 1
86 1 2 1 1 57 SER H . 57 . HN 1 1
87 1 1 1 1 57 SER H . 57 . HN 1 1
87 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
88 1 1 1 1 57 SER H . 57 . HN 1 1
88 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
89 1 1 1 1 57 SER H . 57 . HN 1 1
89 1 2 1 1 58 ASN H . 58 . HN 1 1
90 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
90 1 2 1 1 58 ASN H . 58 . HN 1 1
91 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
91 1 2 1 1 58 ASN H . 58 . HN 1 1
92 1 1 1 1 58 ASN H . 58 . HN 1 1
92 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
93 1 1 1 1 58 ASN H . 58 . HN 1 1
93 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
94 1 1 1 1 58 ASN H . 58 . HN 1 1
94 1 2 1 1 59 LEU H . 59 . HN 1 1
95 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
95 1 2 1 1 59 LEU H . 59 . HN 1 1
96 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
96 1 2 1 1 59 LEU H . 59 . HN 1 1
97 1 1 1 1 59 LEU H . 59 . HN 1 1
97 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
98 1 1 1 1 59 LEU H . 59 . HN 1 1
98 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
99 1 1 1 1 59 LEU H . 59 . HN 1 1
99 1 2 1 1 60 THR H . 60 . HN 1 1
100 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
100 1 2 1 1 60 THR H . 60 . HN 1 1
101 1 1 1 1 60 THR H . 60 . HN 1 1
101 1 2 1 1 60 THR HB . 60 . HB 1 1
102 1 1 1 1 60 THR H . 60 . HN 1 1
102 1 2 1 1 61 THR H . 61 . HN 1 1
103 1 1 1 1 59 LEU HA . 59 . HA 1 1
103 1 2 1 1 61 THR H . 61 . HN 1 1
104 1 1 1 1 60 THR HB . 60 . HB 1 1
104 1 2 1 1 61 THR H . 61 . HN 1 1
105 1 1 1 1 59 LEU HA . 59 . HA 1 1
105 1 2 1 1 62 TYR H . 62 . HN 1 1
106 1 1 1 1 60 THR HA . 60 . HA 1 1
106 1 2 1 1 62 TYR H . 62 . HN 1 1
107 1 1 1 1 61 THR H . 61 . HN 1 1
107 1 2 1 1 62 TYR H . 62 . HN 1 1
108 1 1 1 1 61 THR HB . 61 . HB 1 1
108 1 2 1 1 62 TYR H . 62 . HN 1 1
109 1 1 1 1 62 TYR H . 62 . HN 1 1
109 1 2 1 1 62 TYR HA . 62 . HA 1 1
110 1 1 1 1 62 TYR H . 62 . HN 1 1
110 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
111 1 1 1 1 62 TYR H . 62 . HN 1 1
111 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
112 1 1 1 1 62 TYR H . 62 . HN 1 1
112 1 2 1 1 64 ALA H . 64 . HN 1 1
113 1 1 1 1 59 LEU HA . 59 . HA 1 1
113 1 2 1 1 63 SER H . 63 . HN 1 1
114 1 1 1 1 60 THR HA . 60 . HA 1 1
114 1 2 1 1 63 SER H . 63 . HN 1 1
115 1 1 1 1 61 THR H . 61 . HN 1 1
115 1 2 1 1 63 SER H . 63 . HN 1 1
116 1 1 1 1 61 THR HA . 61 . HA 1 1
116 1 2 1 1 63 SER H . 63 . HN 1 1
117 1 1 1 1 62 TYR H . 62 . HN 1 1
117 1 2 1 1 63 SER H . 63 . HN 1 1
118 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
118 1 2 1 1 63 SER H . 63 . HN 1 1
119 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
119 1 2 1 1 63 SER H . 63 . HN 1 1
120 1 1 1 1 63 SER H . 63 . HN 1 1
120 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
121 1 1 1 1 63 SER H . 63 . HN 1 1
121 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
122 1 1 1 1 60 THR HA . 60 . HA 1 1
122 1 2 1 1 64 ALA H . 64 . HN 1 1
123 1 1 1 1 61 THR HA . 61 . HA 1 1
123 1 2 1 1 64 ALA H . 64 . HN 1 1
124 1 1 1 1 62 TYR HA . 62 . HA 1 1
124 1 2 1 1 64 ALA H . 64 . HN 1 1
125 1 1 1 1 63 SER H . 63 . HN 1 1
125 1 2 1 1 64 ALA H . 64 . HN 1 1
126 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
126 1 2 1 1 64 ALA H . 64 . HN 1 1
127 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
127 1 2 1 1 64 ALA H . 64 . HN 1 1
128 1 1 1 1 64 ALA H . 64 . HN 1 1
128 1 2 1 1 65 ALA H . 65 . HN 1 1
129 1 1 1 1 61 THR HA . 61 . HA 1 1
129 1 2 1 1 65 ALA H . 65 . HN 1 1
130 1 1 1 1 62 TYR HA . 62 . HA 1 1
130 1 2 1 1 65 ALA H . 65 . HN 1 1
131 1 1 1 1 63 SER H . 63 . HN 1 1
131 1 2 1 1 65 ALA H . 65 . HN 1 1
132 1 1 1 1 63 SER HA . 63 . HA 1 1
132 1 2 1 1 65 ALA H . 65 . HN 1 1
133 1 1 1 1 64 ALA HA . 64 . HA 1 1
133 1 2 1 1 65 ALA H . 65 . HN 1 1
134 1 1 1 1 65 ALA H . 65 . HN 1 1
134 1 2 1 1 67 LYS H . 67 . HN 1 1
135 1 1 1 1 62 TYR HA . 62 . HA 1 1
135 1 2 1 1 66 LEU H . 66 . HN 1 1
136 1 1 1 1 63 SER HA . 63 . HA 1 1
136 1 2 1 1 66 LEU H . 66 . HN 1 1
137 1 1 1 1 64 ALA H . 64 . HN 1 1
137 1 2 1 1 66 LEU H . 66 . HN 1 1
138 1 1 1 1 64 ALA HA . 64 . HA 1 1
138 1 2 1 1 66 LEU H . 66 . HN 1 1
139 1 1 1 1 65 ALA H . 65 . HN 1 1
139 1 2 1 1 66 LEU H . 66 . HN 1 1
140 1 1 1 1 66 LEU H . 66 . HN 1 1
140 1 2 1 1 66 LEU HA . 66 . HA 1 1
141 1 1 1 1 66 LEU H . 66 . HN 1 1
141 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
142 1 1 1 1 66 LEU H . 66 . HN 1 1
142 1 2 1 1 67 LYS H . 67 . HN 1 1
143 1 1 1 1 63 SER HA . 63 . HA 1 1
143 1 2 1 1 67 LYS H . 67 . HN 1 1
144 1 1 1 1 64 ALA HA . 64 . HA 1 1
144 1 2 1 1 67 LYS H . 67 . HN 1 1
145 1 1 1 1 65 ALA HA . 65 . HA 1 1
145 1 2 1 1 67 LYS H . 67 . HN 1 1
146 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
146 1 2 1 1 67 LYS H . 67 . HN 1 1
147 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
147 1 2 1 1 67 LYS H . 67 . HN 1 1
148 1 1 1 1 67 LYS H . 67 . HN 1 1
148 1 2 1 1 67 LYS HA . 67 . HA 1 1
149 1 1 1 1 67 LYS H . 67 . HN 1 1
149 1 2 1 1 67 LYS QB . 67 . HB* 1 1
150 1 1 1 1 67 LYS H . 67 . HN 1 1
150 1 2 1 1 68 THR H . 68 . HN 1 1
151 1 1 1 1 68 THR H . 68 . HN 1 1
151 1 2 1 1 69 ILE H . 69 . HN 1 1
152 1 1 1 1 68 THR HB . 68 . HB 1 1
152 1 2 1 1 69 ILE H . 69 . HN 1 1
153 1 1 1 1 69 ILE H . 69 . HN 1 1
153 1 2 1 1 69 ILE HB . 69 . HB 1 1
154 1 1 1 1 69 ILE H . 69 . HN 1 1
154 1 2 1 1 70 SER H . 70 . HN 1 1
155 1 1 1 1 69 ILE HA . 69 . HA 1 1
155 1 2 1 1 70 SER H . 70 . HN 1 1
156 1 1 1 1 70 SER H . 70 . HN 1 1
156 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
157 1 1 1 1 70 SER H . 70 . HN 1 1
157 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
158 1 1 1 1 70 SER H . 70 . HN 1 1
158 1 2 1 1 71 VAL H . 71 . HN 1 1
159 1 1 1 1 70 SER HA . 70 . HA 1 1
159 1 2 1 1 71 VAL H . 71 . HN 1 1
160 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
160 1 2 1 1 71 VAL H . 71 . HN 1 1
161 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
161 1 2 1 1 71 VAL H . 71 . HN 1 1
162 1 1 1 1 71 VAL H . 71 . HN 1 1
162 1 2 1 1 71 VAL HB . 71 . HB 1 1
163 1 1 1 1 71 VAL H . 71 . HN 1 1
163 1 2 1 1 72 GLY H . 72 . HN 1 1
164 1 1 1 1 71 VAL HA . 71 . HA 1 1
164 1 2 1 1 72 GLY H . 72 . HN 1 1
165 1 1 1 1 72 GLY H . 72 . HN 1 1
165 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
166 1 1 1 1 72 GLY H . 72 . HN 1 1
166 1 2 1 1 73 GLU H . 73 . HN 1 1
167 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
167 1 2 1 1 73 GLU H . 73 . HN 1 1
168 1 1 1 1 73 GLU H . 73 . HN 1 1
168 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
169 1 1 1 1 73 GLU H . 73 . HN 1 1
169 1 2 1 1 74 VAL H . 74 . HN 1 1
170 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
170 1 2 1 1 74 VAL H . 74 . HN 1 1
171 1 1 1 1 74 VAL H . 74 . HN 1 1
171 1 2 1 1 74 VAL HB . 74 . HB 1 1
172 1 1 1 1 74 VAL H . 74 . HN 1 1
172 1 2 1 1 75 ILE H . 75 . HN 1 1
173 1 1 1 1 74 VAL HA . 74 . HA 1 1
173 1 2 1 1 75 ILE H . 75 . HN 1 1
174 1 1 1 1 75 ILE H . 75 . HN 1 1
174 1 2 1 1 75 ILE HB . 75 . HB 1 1
175 1 1 1 1 75 ILE H . 75 . HN 1 1
175 1 2 1 1 76 ASN H . 76 . HN 1 1
176 1 1 1 1 75 ILE HB . 75 . HB 1 1
176 1 2 1 1 76 ASN H . 76 . HN 1 1
177 1 1 1 1 76 ASN H . 76 . HN 1 1
177 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
178 1 1 1 1 76 ASN H . 76 . HN 1 1
178 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
179 1 1 1 1 76 ASN H . 76 . HN 1 1
179 1 2 1 1 77 ILE H . 77 . HN 1 1
180 1 1 1 1 77 ILE H . 77 . HN 1 1
180 1 2 1 1 77 ILE HB . 77 . HB 1 1
181 1 1 1 1 77 ILE H . 77 . HN 1 1
181 1 2 1 1 78 THR H . 78 . HN 1 1
182 1 1 1 1 77 ILE HA . 77 . HA 1 1
182 1 2 1 1 78 THR H . 78 . HN 1 1
183 1 1 1 1 77 ILE HB . 77 . HB 1 1
183 1 2 1 1 78 THR H . 78 . HN 1 1
184 1 1 1 1 78 THR H . 78 . HN 1 1
184 1 2 1 1 78 THR HB . 78 . HB 1 1
185 1 1 1 1 78 THR H . 78 . HN 1 1
185 1 2 1 1 79 THR H . 79 . HN 1 1
186 1 1 1 1 78 THR HA . 78 . HA 1 1
186 1 2 1 1 79 THR H . 79 . HN 1 1
187 1 1 1 1 78 THR HB . 78 . HB 1 1
187 1 2 1 1 79 THR H . 79 . HN 1 1
188 1 1 1 1 79 THR H . 79 . HN 1 1
188 1 2 1 1 79 THR HB . 79 . HB 1 1
189 1 1 1 1 79 THR HA . 79 . HA 1 1
189 1 2 1 1 80 ASP H . 80 . HN 1 1
190 1 1 1 1 79 THR HB . 79 . HB 1 1
190 1 2 1 1 80 ASP H . 80 . HN 1 1
191 1 1 1 1 80 ASP H . 80 . HN 1 1
191 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
192 1 1 1 1 80 ASP H . 80 . HN 1 1
192 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
193 1 1 1 1 80 ASP H . 80 . HN 1 1
193 1 2 1 1 81 GLN H . 81 . HN 1 1
194 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
194 1 2 1 1 81 GLN H . 81 . HN 1 1
195 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
195 1 2 1 1 81 GLN H . 81 . HN 1 1
196 1 1 1 1 81 GLN H . 81 . HN 1 1
196 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
197 1 1 1 1 81 GLN H . 81 . HN 1 1
197 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
198 1 1 1 1 81 GLN H . 81 . HN 1 1
198 1 2 1 1 82 GLY H . 82 . HN 1 1
199 1 1 1 1 81 GLN HA . 81 . HA 1 1
199 1 2 1 1 82 GLY H . 82 . HN 1 1
200 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
200 1 2 1 1 82 GLY H . 82 . HN 1 1
201 1 1 1 1 82 GLY H . 82 . HN 1 1
201 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
202 1 1 1 1 82 GLY H . 82 . HN 1 1
202 1 2 1 1 83 THR H . 83 . HN 1 1
203 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
203 1 2 1 1 83 THR H . 83 . HN 1 1
204 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
204 1 2 1 1 83 THR H . 83 . HN 1 1
205 1 1 1 1 83 THR H . 83 . HN 1 1
205 1 2 1 1 83 THR HB . 83 . HB 1 1
206 1 1 1 1 83 THR H . 83 . HN 1 1
206 1 2 1 1 84 PHE H . 84 . HN 1 1
207 1 1 1 1 84 PHE H . 84 . HN 1 1
207 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
208 1 1 1 1 84 PHE H . 84 . HN 1 1
208 1 2 1 1 85 HIS H . 85 . HN 1 1
209 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1
209 1 2 1 1 85 HIS H . 85 . HN 1 1
210 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
210 1 2 1 1 85 HIS H . 85 . HN 1 1
211 1 1 1 1 85 HIS H . 85 . HN 1 1
211 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
212 1 1 1 1 85 HIS H . 85 . HN 1 1
212 1 2 1 1 85 HIS HB3 . 85 . HB1 1 1
213 1 1 1 1 85 HIS H . 85 . HN 1 1
213 1 2 1 1 86 LEU H . 86 . HN 1 1
214 1 1 1 1 85 HIS HA . 85 . HA 1 1
214 1 2 1 1 86 LEU H . 86 . HN 1 1
215 1 1 1 1 85 HIS HB2 . 85 . HB2 1 1
215 1 2 1 1 86 LEU H . 86 . HN 1 1
216 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
216 1 2 1 1 86 LEU H . 86 . HN 1 1
217 1 1 1 1 86 LEU H . 86 . HN 1 1
217 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
218 1 1 1 1 86 LEU H . 86 . HN 1 1
218 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
219 1 1 1 1 86 LEU H . 86 . HN 1 1
219 1 2 1 1 87 LYS H . 87 . HN 1 1
220 1 1 1 1 86 LEU HA . 86 . HA 1 1
220 1 2 1 1 87 LYS H . 87 . HN 1 1
221 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
221 1 2 1 1 87 LYS H . 87 . HN 1 1
222 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
222 1 2 1 1 87 LYS H . 87 . HN 1 1
223 1 1 1 1 87 LYS H . 87 . HN 1 1
223 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
224 1 1 1 1 87 LYS H . 87 . HN 1 1
224 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
225 1 1 1 1 87 LYS H . 87 . HN 1 1
225 1 2 1 1 88 THR H . 88 . HN 1 1
226 1 1 1 1 87 LYS HA . 87 . HA 1 1
226 1 2 1 1 88 THR H . 88 . HN 1 1
227 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
227 1 2 1 1 88 THR H . 88 . HN 1 1
228 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
228 1 2 1 1 88 THR H . 88 . HN 1 1
229 1 1 1 1 88 THR H . 88 . HN 1 1
229 1 2 1 1 89 GLY H . 89 . HN 1 1
230 1 1 1 1 88 THR HA . 88 . HA 1 1
230 1 2 1 1 89 GLY H . 89 . HN 1 1
231 1 1 1 1 88 THR HB . 88 . HB 1 1
231 1 2 1 1 89 GLY H . 89 . HN 1 1
232 1 1 1 1 89 GLY H . 89 . HN 1 1
232 1 2 1 1 90 ARG H . 90 . HN 1 1
233 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
233 1 2 1 1 90 ARG H . 90 . HN 1 1
234 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
234 1 2 1 1 90 ARG H . 90 . HN 1 1
235 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
235 1 2 1 1 93 ASN H . 93 . HN 1 1
236 1 1 1 1 93 ASN H . 93 . HN 1 1
236 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
237 1 1 1 1 93 ASN H . 93 . HN 1 1
237 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
238 1 1 1 1 93 ASN H . 93 . HN 1 1
238 1 2 1 1 94 ASN H . 94 . HN 1 1
239 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
239 1 2 1 1 94 ASN H . 94 . HN 1 1
240 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
240 1 2 1 1 94 ASN H . 94 . HN 1 1
241 1 1 1 1 97 ARG H . 97 . HN 1 1
241 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
242 1 1 1 1 97 ARG H . 97 . HN 1 1
242 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
243 1 1 1 1 97 ARG H . 97 . HN 1 1
243 1 2 1 1 98 ALA H . 98 . HN 1 1
244 1 1 1 1 98 ALA H . 98 . HN 1 1
244 1 2 1 1 99 TYR H . 99 . HN 1 1
245 1 1 1 1 98 ALA HA . 98 . HA 1 1
245 1 2 1 1 99 TYR H . 99 . HN 1 1
246 1 1 1 1 99 TYR H . 99 . HN 1 1
246 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
247 1 1 1 1 99 TYR H . 99 . HN 1 1
247 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
248 1 1 1 1 102 ILE HA . 102 . HA 1 1
248 1 2 1 1 103 ARG H . 103 . HN 1 1
249 1 1 1 1 103 ARG H . 103 . HN 1 1
249 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
250 1 1 1 1 103 ARG H . 103 . HN 1 1
250 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
251 1 1 1 1 103 ARG H . 103 . HN 1 1
251 1 2 1 1 104 THR H . 104 . HN 1 1
252 1 1 1 1 103 ARG HA . 103 . HA 1 1
252 1 2 1 1 104 THR H . 104 . HN 1 1
253 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
253 1 2 1 1 104 THR H . 104 . HN 1 1
254 1 1 1 1 103 ARG HB3 . 103 . HB1 1 1
254 1 2 1 1 104 THR H . 104 . HN 1 1
255 1 1 1 1 104 THR H . 104 . HN 1 1
255 1 2 1 1 105 SER H . 105 . HN 1 1
256 1 1 1 1 104 THR HA . 104 . HA 1 1
256 1 2 1 1 105 SER H . 105 . HN 1 1
257 1 1 1 1 104 THR HB . 104 . HB 1 1
257 1 2 1 1 105 SER H . 105 . HN 1 1
258 1 1 1 1 105 SER H . 105 . HN 1 1
258 1 2 1 1 106 ASN H . 106 . HN 1 1
259 1 1 1 1 105 SER HB2 . 105 . HB2 1 1
259 1 2 1 1 106 ASN H . 106 . HN 1 1
260 1 1 1 1 105 SER HB3 . 105 . HB1 1 1
260 1 2 1 1 106 ASN H . 106 . HN 1 1
261 1 1 1 1 106 ASN H . 106 . HN 1 1
261 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
262 1 1 1 1 106 ASN H . 106 . HN 1 1
262 1 2 1 1 107 HIS H . 107 . HN 1 1
263 1 1 1 1 106 ASN HB2 . 106 . HB2 1 1
263 1 2 1 1 107 HIS H . 107 . HN 1 1
264 1 1 1 1 107 HIS HA . 107 . HA 1 1
264 1 2 1 1 108 LEU H . 108 . HN 1 1
265 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
265 1 2 1 1 108 LEU H . 108 . HN 1 1
266 1 1 1 1 108 LEU H . 108 . HN 1 1
266 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
267 1 1 1 1 108 LEU H . 108 . HN 1 1
267 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
268 1 1 1 1 108 LEU H . 108 . HN 1 1
268 1 2 1 1 109 ARG H . 109 . HN 1 1
269 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
269 1 2 1 1 109 ARG H . 109 . HN 1 1
270 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
270 1 2 1 1 109 ARG H . 109 . HN 1 1
271 1 1 1 1 109 ARG H . 109 . HN 1 1
271 1 2 1 1 110 VAL H . 110 . HN 1 1
272 1 1 1 1 109 ARG HA . 109 . HA 1 1
272 1 2 1 1 110 VAL H . 110 . HN 1 1
273 1 1 1 1 110 VAL H . 110 . HN 1 1
273 1 2 1 1 110 VAL HB . 110 . HB 1 1
274 1 1 1 1 110 VAL H . 110 . HN 1 1
274 1 2 1 1 111 ARG H . 111 . HN 1 1
275 1 1 1 1 110 VAL HA . 110 . HA 1 1
275 1 2 1 1 111 ARG H . 111 . HN 1 1
276 1 1 1 1 110 VAL HB . 110 . HB 1 1
276 1 2 1 1 111 ARG H . 111 . HN 1 1
277 1 1 1 1 111 ARG HA . 111 . HA 1 1
277 1 2 1 1 112 ASP H . 112 . HN 1 1
278 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
278 1 2 1 1 112 ASP H . 112 . HN 1 1
279 1 1 1 1 112 ASP H . 112 . HN 1 1
279 1 2 1 1 113 SER H . 113 . HN 1 1
280 1 1 1 1 112 ASP HA . 112 . HA 1 1
280 1 2 1 1 113 SER H . 113 . HN 1 1
281 1 1 1 1 113 SER H . 113 . HN 1 1
281 1 2 1 1 114 VAL H . 114 . HN 1 1
282 1 1 1 1 113 SER HA . 113 . HA 1 1
282 1 2 1 1 114 VAL H . 114 . HN 1 1
283 1 1 1 1 114 VAL H . 114 . HN 1 1
283 1 2 1 1 115 ALA H . 115 . HN 1 1
284 1 1 1 1 116 SER H . 116 . HN 1 1
284 1 2 1 1 117 VAL H . 117 . HN 1 1
285 1 1 1 1 117 VAL H . 117 . HN 1 1
285 1 2 1 1 117 VAL HB . 117 . HB 1 1
286 1 1 1 1 117 VAL H . 117 . HN 1 1
286 1 2 1 1 118 LEU H . 118 . HN 1 1
287 1 1 1 1 118 LEU H . 118 . HN 1 1
287 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
288 1 1 1 1 118 LEU H . 118 . HN 1 1
288 1 2 1 1 119 GLY H . 119 . HN 1 1
289 1 1 1 1 120 ASP HB2 . 120 . HB2 1 1
289 1 2 1 1 121 THR H . 121 . HN 1 1
290 1 1 1 1 120 ASP HB3 . 120 . HB1 1 1
290 1 2 1 1 121 THR H . 121 . HN 1 1
291 1 1 1 1 121 THR H . 121 . HN 1 1
291 1 2 1 1 122 LEU H . 122 . HN 1 1
292 1 1 1 1 121 THR HB . 121 . HB 1 1
292 1 2 1 1 122 LEU H . 122 . HN 1 1
293 1 1 1 1 122 LEU H . 122 . HN 1 1
293 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
294 1 1 1 1 123 PRO HA . 123 . HA 1 1
294 1 2 1 1 124 PHE H . 124 . HN 1 1
295 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
295 1 2 1 1 124 PHE H . 124 . HN 1 1
296 1 1 1 1 27 VAL H . 27 . HN 1 1
296 1 2 1 1 57 SER HA . 57 . HA 1 1
297 1 1 1 1 28 GLN H . 28 . HN 1 1
297 1 2 1 1 106 ASN HA . 106 . HA 1 1
298 1 1 1 1 28 GLN H . 28 . HN 1 1
298 1 2 1 1 106 ASN H . 106 . HN 1 1
299 1 1 1 1 28 GLN H . 28 . HN 1 1
299 1 2 1 1 105 SER H . 105 . HN 1 1
300 1 1 1 1 29 ILE H . 29 . HN 1 1
300 1 2 1 1 47 VAL HA . 47 . HA 1 1
301 1 1 1 1 30 ASP H . 30 . HN 1 1
301 1 2 1 1 104 THR HA . 104 . HA 1 1
302 1 1 1 1 29 ILE H . 29 . HN 1 1
302 1 2 1 1 48 ILE H . 48 . HN 1 1
303 1 1 1 1 31 SER H . 31 . HN 1 1
303 1 2 1 1 102 ILE HA . 102 . HA 1 1
304 1 1 1 1 31 SER H . 31 . HN 1 1
304 1 2 1 1 103 ARG H . 103 . HN 1 1
305 1 1 1 1 33 VAL H . 33 . HN 1 1
305 1 2 1 1 102 ILE HA . 102 . HA 1 1
306 1 1 1 1 37 PRO HA . 37 . HA 1 1
306 1 2 1 1 39 SER H . 39 . HN 1 1
307 1 1 1 1 44 PRO HA . 44 . HA 1 1
307 1 2 1 1 46 LEU H . 46 . HN 1 1
308 1 1 1 1 50 SER H . 50 . HN 1 1
308 1 2 1 1 77 ILE HA . 77 . HA 1 1
309 1 1 1 1 48 ILE HA . 48 . HA 1 1
309 1 2 1 1 50 SER H . 50 . HN 1 1
310 1 1 1 1 51 ILE H . 51 . HN 1 1
310 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
311 1 1 1 1 52 ASN HA . 52 . HA 1 1
311 1 2 1 1 54 MET H . 54 . HN 1 1
312 1 1 1 1 51 ILE H . 51 . HN 1 1
312 1 2 1 1 56 THR H . 56 . HN 1 1
313 1 1 1 1 50 SER HA . 50 . HA 1 1
313 1 2 1 1 56 THR H . 56 . HN 1 1
314 1 1 1 1 56 THR HB . 56 . HB 1 1
314 1 2 1 1 58 ASN H . 58 . HN 1 1
315 1 1 1 1 58 ASN H . 58 . HN 1 1
315 1 2 1 1 61 THR H . 61 . HN 1 1
316 1 1 1 1 56 THR HA . 56 . HA 1 1
316 1 2 1 1 62 TYR H . 62 . HN 1 1
317 1 1 1 1 66 LEU H . 66 . HN 1 1
317 1 2 1 1 67 LYS QB . 67 . HB* 1 1
318 1 1 1 1 67 LYS H . 67 . HN 1 1
318 1 2 1 1 69 ILE H . 69 . HN 1 1
319 1 1 1 1 66 LEU HA . 66 . HA 1 1
319 1 2 1 1 69 ILE H . 69 . HN 1 1
320 1 1 1 1 71 VAL HA . 71 . HA 1 1
320 1 2 1 1 73 GLU H . 73 . HN 1 1
321 1 1 1 1 73 GLU H . 73 . HN 1 1
321 1 2 1 1 88 THR H . 88 . HN 1 1
322 1 1 1 1 52 ASN H . 52 . HN 1 1
322 1 2 1 1 76 ASN H . 76 . HN 1 1
323 1 1 1 1 77 ILE H . 77 . HN 1 1
323 1 2 1 1 85 HIS HA . 85 . HA 1 1
324 1 1 1 1 77 ILE H . 77 . HN 1 1
324 1 2 1 1 84 PHE H . 84 . HN 1 1
325 1 1 1 1 79 THR H . 79 . HN 1 1
325 1 2 1 1 83 THR HA . 83 . HA 1 1
326 1 1 1 1 47 VAL H . 47 . HN 1 1
326 1 2 1 1 80 ASP H . 80 . HN 1 1
327 1 1 1 1 79 THR HB . 79 . HB 1 1
327 1 2 1 1 81 GLN H . 81 . HN 1 1
328 1 1 1 1 79 THR H . 79 . HN 1 1
328 1 2 1 1 82 GLY H . 82 . HN 1 1
329 1 1 1 1 80 ASP H . 80 . HN 1 1
329 1 2 1 1 82 GLY H . 82 . HN 1 1
330 1 1 1 1 78 THR HA . 78 . HA 1 1
330 1 2 1 1 84 PHE H . 84 . HN 1 1
331 1 1 1 1 75 ILE H . 75 . HN 1 1
331 1 2 1 1 86 LEU H . 86 . HN 1 1
332 1 1 1 1 75 ILE H . 75 . HN 1 1
332 1 2 1 1 88 THR H . 88 . HN 1 1
333 1 1 1 1 72 GLY H . 72 . HN 1 1
333 1 2 1 1 88 THR H . 88 . HN 1 1
334 1 1 1 1 89 GLY H . 89 . HN 1 1
334 1 2 1 1 99 TYR H . 99 . HN 1 1
335 1 1 1 1 71 VAL HA . 71 . HA 1 1
335 1 2 1 1 99 TYR H . 99 . HN 1 1
336 1 1 1 1 90 ARG HA . 90 . HA 1 1
336 1 2 1 1 99 TYR H . 99 . HN 1 1
337 1 1 1 1 28 GLN H . 28 . HN 1 1
337 1 2 1 1 107 HIS H . 107 . HN 1 1
338 1 1 1 1 70 SER H . 70 . HN 1 1
338 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
339 1 1 1 1 25 ASP H . 25 . HN 1 1
339 1 2 1 1 58 ASN HA . 58 . HA 1 1
340 1 1 1 1 27 VAL H . 27 . HN 1 1
340 1 2 1 1 48 ILE H . 48 . HN 1 1
341 1 1 1 1 38 ALA HA . 38 . HA 1 1
341 1 2 1 1 42 LEU H . 42 . HN 1 1
342 1 1 1 1 50 SER H . 50 . HN 1 1
342 1 2 1 1 56 THR H . 56 . HN 1 1
343 1 1 1 1 58 ASN H . 58 . HN 1 1
343 1 2 1 1 62 TYR H . 62 . HN 1 1
344 1 1 1 1 71 VAL H . 71 . HN 1 1
344 1 2 1 1 98 ALA HA . 98 . HA 1 1
345 1 1 1 1 74 VAL H . 74 . HN 1 1
345 1 2 1 1 87 LYS HA . 87 . HA 1 1
346 1 1 1 1 78 THR H . 78 . HN 1 1
346 1 2 1 1 84 PHE H . 84 . HN 1 1
347 1 1 1 1 74 VAL HA . 74 . HA 1 1
347 1 2 1 1 88 THR H . 88 . HN 1 1
348 1 1 1 1 30 ASP H . 30 . HN 1 1
348 1 2 1 1 105 SER H . 105 . HN 1 1
349 1 1 1 1 29 ILE HA . 29 . HA 1 1
349 1 2 1 1 104 THR H . 104 . HN 1 1
350 1 1 1 1 30 ASP H . 30 . HN 1 1
350 1 2 1 1 103 ARG H . 103 . HN 1 1
351 1 1 1 1 33 VAL H . 33 . HN 1 1
351 1 2 1 1 103 ARG H . 103 . HN 1 1
352 1 1 1 1 32 VAL HA . 32 . HA 1 1
352 1 2 1 1 103 ARG H . 103 . HN 1 1
353 1 1 1 1 75 ILE H . 75 . HN 1 1
353 1 2 1 1 87 LYS HA . 87 . HA 1 1
354 1 1 1 1 29 ILE HA . 29 . HA 1 1
354 1 2 1 1 105 SER H . 105 . HN 1 1
355 1 1 1 1 31 SER HA . 31 . HA 1 1
355 1 2 1 1 45 GLY H . 45 . HN 1 1
356 1 1 1 1 28 GLN HA . 28 . HA 1 1
356 1 2 1 1 48 ILE H . 48 . HN 1 1
357 1 1 1 1 51 ILE HA . 51 . HA 1 1
357 1 2 1 1 78 THR H . 78 . HN 1 1
358 1 1 1 1 50 SER H . 50 . HN 1 1
358 1 2 1 1 78 THR H . 78 . HN 1 1
359 1 1 1 1 67 LYS HA . 67 . HA 1 1
359 1 2 1 1 69 ILE H . 69 . HN 1 1
360 1 1 1 1 50 SER H . 50 . HN 1 1
360 1 2 1 1 78 THR HA . 78 . HA 1 1
361 1 1 1 1 50 SER H . 50 . HN 1 1
361 1 2 1 1 79 THR HA . 79 . HA 1 1
362 1 1 1 1 51 ILE H . 51 . HN 1 1
362 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1
363 1 1 1 1 28 GLN H . 28 . HN 1 1
363 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
364 1 1 1 1 28 GLN H . 28 . HN 1 1
364 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
365 1 1 1 1 28 GLN HA . 28 . HA 1 1
365 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
366 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
366 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
367 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
367 1 2 1 1 28 GLN HE21 . 28 . HE21 1 1
368 1 1 1 1 28 GLN HA . 28 . HA 1 1
368 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
369 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
369 1 2 1 1 29 ILE H . 29 . HN 1 1
370 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
370 1 2 1 1 29 ILE H . 29 . HN 1 1
371 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
371 1 2 1 1 29 ILE H . 29 . HN 1 1
372 1 1 1 1 29 ILE H . 29 . HN 1 1
372 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
373 1 1 1 1 29 ILE H . 29 . HN 1 1
373 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
374 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
374 1 2 1 1 30 ASP H . 30 . HN 1 1
375 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
375 1 2 1 1 30 ASP H . 30 . HN 1 1
376 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
376 1 2 1 1 38 ALA H . 38 . HN 1 1
377 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
377 1 2 1 1 38 ALA H . 38 . HN 1 1
378 1 1 1 1 40 LYS QD . 40 . HD* 1 1
378 1 2 1 1 41 VAL H . 41 . HN 1 1
379 1 1 1 1 42 LEU H . 42 . HN 1 1
379 1 2 1 1 42 LEU HG . 42 . HG 1 1
380 1 1 1 1 42 LEU HG . 42 . HG 1 1
380 1 2 1 1 43 THR H . 43 . HN 1 1
381 1 1 1 1 46 LEU H . 46 . HN 1 1
381 1 2 1 1 46 LEU HG . 46 . HG 1 1
382 1 1 1 1 46 LEU HG . 46 . HG 1 1
382 1 2 1 1 47 VAL H . 47 . HN 1 1
383 1 1 1 1 48 ILE H . 48 . HN 1 1
383 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
384 1 1 1 1 48 ILE H . 48 . HN 1 1
384 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
385 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
385 1 2 1 1 50 SER H . 50 . HN 1 1
386 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
386 1 2 1 1 50 SER H . 50 . HN 1 1
387 1 1 1 1 51 ILE H . 51 . HN 1 1
387 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
388 1 1 1 1 51 ILE H . 51 . HN 1 1
388 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
389 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
389 1 2 1 1 52 ASN H . 52 . HN 1 1
390 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
390 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
391 1 1 1 1 54 MET H . 54 . HN 1 1
391 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
392 1 1 1 1 54 MET H . 54 . HN 1 1
392 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
393 1 1 1 1 58 ASN H . 58 . HN 1 1
393 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
394 1 1 1 1 58 ASN HD21 . 58 . HD21 1 1
394 1 2 1 1 59 LEU H . 59 . HN 1 1
395 1 1 1 1 59 LEU H . 59 . HN 1 1
395 1 2 1 1 59 LEU HG . 59 . HG 1 1
396 1 1 1 1 62 TYR QD . 62 . HD* 1 1
396 1 2 1 1 63 SER H . 63 . HN 1 1
397 1 1 1 1 66 LEU HG . 66 . HG 1 1
397 1 2 1 1 67 LYS H . 67 . HN 1 1
398 1 1 1 1 67 LYS H . 67 . HN 1 1
398 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
399 1 1 1 1 67 LYS H . 67 . HN 1 1
399 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
400 1 1 1 1 67 LYS H . 67 . HN 1 1
400 1 2 1 1 67 LYS QD . 67 . HD* 1 1
401 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
401 1 2 1 1 68 THR H . 68 . HN 1 1
402 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1
402 1 2 1 1 68 THR H . 68 . HN 1 1
403 1 1 1 1 69 ILE H . 69 . HN 1 1
403 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
404 1 1 1 1 73 GLU H . 73 . HN 1 1
404 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
405 1 1 1 1 75 ILE H . 75 . HN 1 1
405 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
406 1 1 1 1 75 ILE H . 75 . HN 1 1
406 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
407 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
407 1 2 1 1 76 ASN H . 76 . HN 1 1
408 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
408 1 2 1 1 76 ASN H . 76 . HN 1 1
409 1 1 1 1 76 ASN H . 76 . HN 1 1
409 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
410 1 1 1 1 76 ASN H . 76 . HN 1 1
410 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
411 1 1 1 1 77 ILE H . 77 . HN 1 1
411 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
412 1 1 1 1 77 ILE H . 77 . HN 1 1
412 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
413 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
413 1 2 1 1 78 THR H . 78 . HN 1 1
414 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
414 1 2 1 1 78 THR H . 78 . HN 1 1
415 1 1 1 1 81 GLN H . 81 . HN 1 1
415 1 2 1 1 81 GLN QG . 81 . HG* 1 1
416 1 1 1 1 81 GLN H . 81 . HN 1 1
416 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
417 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
417 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
418 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
418 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
419 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
419 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
420 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
420 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
421 1 1 1 1 84 PHE QD . 84 . HD* 1 1
421 1 2 1 1 85 HIS H . 85 . HN 1 1
422 1 1 1 1 86 LEU H . 86 . HN 1 1
422 1 2 1 1 86 LEU HG . 86 . HG 1 1
423 1 1 1 1 86 LEU HG . 86 . HG 1 1
423 1 2 1 1 87 LYS H . 87 . HN 1 1
424 1 1 1 1 87 LYS H . 87 . HN 1 1
424 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
425 1 1 1 1 87 LYS H . 87 . HN 1 1
425 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
426 1 1 1 1 87 LYS H . 87 . HN 1 1
426 1 2 1 1 87 LYS QD . 87 . HD* 1 1
427 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
427 1 2 1 1 88 THR H . 88 . HN 1 1
428 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
428 1 2 1 1 88 THR H . 88 . HN 1 1
429 1 1 1 1 87 LYS QD . 87 . HD* 1 1
429 1 2 1 1 88 THR H . 88 . HN 1 1
430 1 1 1 1 90 ARG H . 90 . HN 1 1
430 1 2 1 1 90 ARG QG . 90 . HG* 1 1
431 1 1 1 1 97 ARG H . 97 . HN 1 1
431 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
432 1 1 1 1 97 ARG H . 97 . HN 1 1
432 1 2 1 1 97 ARG QD . 97 . HD* 1 1
433 1 1 1 1 97 ARG HG3 . 97 . HG1 1 1
433 1 2 1 1 98 ALA H . 98 . HN 1 1
434 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
434 1 2 1 1 104 THR H . 104 . HN 1 1
435 1 1 1 1 106 ASN H . 106 . HN 1 1
435 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
436 1 1 1 1 106 ASN H . 106 . HN 1 1
436 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
437 1 1 1 1 108 LEU H . 108 . HN 1 1
437 1 2 1 1 108 LEU HG . 108 . HG 1 1
438 1 1 1 1 108 LEU HG . 108 . HG 1 1
438 1 2 1 1 109 ARG H . 109 . HN 1 1
439 1 1 1 1 109 ARG H . 109 . HN 1 1
439 1 2 1 1 109 ARG QG . 109 . HG* 1 1
440 1 1 1 1 109 ARG QG . 109 . HG* 1 1
440 1 2 1 1 110 VAL H . 110 . HN 1 1
441 1 1 1 1 111 ARG H . 111 . HN 1 1
441 1 2 1 1 111 ARG QG . 111 . HG* 1 1
442 1 1 1 1 111 ARG H . 111 . HN 1 1
442 1 2 1 1 111 ARG QD . 111 . HD* 1 1
443 1 1 1 1 118 LEU H . 118 . HN 1 1
443 1 2 1 1 118 LEU HG . 118 . HG 1 1
444 1 1 1 1 122 LEU H . 122 . HN 1 1
444 1 2 1 1 122 LEU HG . 122 . HG 1 1
445 1 1 1 1 27 VAL H . 27 . HN 1 1
445 1 2 1 1 48 ILE HB . 48 . HB 1 1
446 1 1 1 1 28 GLN H . 28 . HN 1 1
446 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
447 1 1 1 1 28 GLN H . 28 . HN 1 1
447 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
448 1 1 1 1 31 SER H . 31 . HN 1 1
448 1 2 1 1 102 ILE HB . 102 . HB 1 1
449 1 1 1 1 31 SER H . 31 . HN 1 1
449 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
450 1 1 1 1 31 SER H . 31 . HN 1 1
450 1 2 1 1 103 ARG HB3 . 103 . HB1 1 1
451 1 1 1 1 32 VAL H . 32 . HN 1 1
451 1 2 1 1 102 ILE HB . 102 . HB 1 1
452 1 1 1 1 41 VAL H . 41 . HN 1 1
452 1 2 1 1 42 LEU HG . 42 . HG 1 1
453 1 1 1 1 43 THR H . 43 . HN 1 1
453 1 2 1 1 46 LEU HG . 46 . HG 1 1
454 1 1 1 1 50 SER H . 50 . HN 1 1
454 1 2 1 1 78 THR HB . 78 . HB 1 1
455 1 1 1 1 56 THR H . 56 . HN 1 1
455 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
456 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
456 1 2 1 1 56 THR H . 56 . HN 1 1
457 1 1 1 1 70 SER H . 70 . HN 1 1
457 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
458 1 1 1 1 70 SER H . 70 . HN 1 1
458 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
459 1 1 1 1 73 GLU H . 73 . HN 1 1
459 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
460 1 1 1 1 72 GLY H . 72 . HN 1 1
460 1 2 1 1 88 THR HB . 88 . HB 1 1
461 1 1 1 1 72 GLY H . 72 . HN 1 1
461 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
462 1 1 1 1 52 ASN HA . 52 . HA 1 1
462 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
463 1 1 1 1 77 ILE H . 77 . HN 1 1
463 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
464 1 1 1 1 79 THR H . 79 . HN 1 1
464 1 2 1 1 79 THR HG1 . 79 . HG1 1 1
465 1 1 1 1 47 VAL HB . 47 . HB 1 1
465 1 2 1 1 80 ASP H . 80 . HN 1 1
466 1 1 1 1 79 THR HG1 . 79 . HG1 1 1
466 1 2 1 1 80 ASP H . 80 . HN 1 1
467 1 1 1 1 81 GLN H . 81 . HN 1 1
467 1 2 1 1 84 PHE QE . 84 . HE* 1 1
468 1 1 1 1 79 THR HG1 . 79 . HG1 1 1
468 1 2 1 1 81 GLN H . 81 . HN 1 1
469 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
469 1 2 1 1 81 GLN H . 81 . HN 1 1
470 1 1 1 1 82 GLY H . 82 . HN 1 1
470 1 2 1 1 84 PHE QE . 84 . HE* 1 1
471 1 1 1 1 79 THR HG1 . 79 . HG1 1 1
471 1 2 1 1 82 GLY H . 82 . HN 1 1
472 1 1 1 1 27 VAL HB . 27 . HB 1 1
472 1 2 1 1 105 SER H . 105 . HN 1 1
473 1 1 1 1 47 VAL H . 47 . HN 1 1
473 1 2 1 1 79 THR HB . 79 . HB 1 1
474 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
474 1 2 1 1 56 THR H . 56 . HN 1 1
475 1 1 1 1 58 ASN HD22 . 58 . HD22 1 1
475 1 2 1 1 59 LEU H . 59 . HN 1 1
476 1 1 1 1 52 ASN HA . 52 . HA 1 1
476 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
477 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1
477 1 2 1 1 82 GLY H . 82 . HN 1 1
478 1 1 1 1 82 GLY H . 82 . HN 1 1
478 1 2 1 1 84 PHE QD . 84 . HD* 1 1
479 1 1 1 1 77 ILE HB . 77 . HB 1 1
479 1 2 1 1 84 PHE H . 84 . HN 1 1
480 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
480 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
481 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
481 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
482 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
482 1 2 1 1 105 SER H . 105 . HN 1 1
483 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
483 1 2 1 1 105 SER H . 105 . HN 1 1
484 1 1 1 1 88 THR H . 88 . HN 1 1
484 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
485 1 1 1 1 73 GLU H . 73 . HN 1 1
485 1 2 1 1 88 THR HB . 88 . HB 1 1
486 1 1 1 1 54 MET H . 54 . HN 1 1
486 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
487 1 1 1 1 54 MET H . 54 . HN 1 1
487 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
488 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
488 1 2 1 1 86 LEU H . 86 . HN 1 1
489 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
489 1 2 1 1 86 LEU H . 86 . HN 1 1
490 1 1 1 1 27 VAL H . 27 . HN 1 1
490 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
491 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
491 1 2 1 1 28 GLN H . 28 . HN 1 1
492 1 1 1 1 29 ILE H . 29 . HN 1 1
492 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
493 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
493 1 2 1 1 30 ASP H . 30 . HN 1 1
494 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
494 1 2 1 1 30 ASP H . 30 . HN 1 1
495 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
495 1 2 1 1 33 VAL H . 33 . HN 1 1
496 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
496 1 2 1 1 33 VAL H . 33 . HN 1 1
497 1 1 1 1 33 VAL H . 33 . HN 1 1
497 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
498 1 1 1 1 41 VAL H . 41 . HN 1 1
498 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
499 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
499 1 2 1 1 42 LEU H . 42 . HN 1 1
500 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
500 1 2 1 1 42 LEU H . 42 . HN 1 1
501 1 1 1 1 42 LEU H . 42 . HN 1 1
501 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
502 1 1 1 1 42 LEU H . 42 . HN 1 1
502 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
503 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
503 1 2 1 1 43 THR H . 43 . HN 1 1
504 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
504 1 2 1 1 43 THR H . 43 . HN 1 1
505 1 1 1 1 43 THR H . 43 . HN 1 1
505 1 2 1 1 43 THR MG . 43 . HG2* 1 1
506 1 1 1 1 46 LEU H . 46 . HN 1 1
506 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
507 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
507 1 2 1 1 47 VAL H . 47 . HN 1 1
508 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
508 1 2 1 1 47 VAL H . 47 . HN 1 1
509 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
509 1 2 1 1 48 ILE H . 48 . HN 1 1
510 1 1 1 1 51 ILE H . 51 . HN 1 1
510 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
511 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
511 1 2 1 1 52 ASN H . 52 . HN 1 1
512 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
512 1 2 1 1 52 ASN H . 52 . HN 1 1
513 1 1 1 1 56 THR H . 56 . HN 1 1
513 1 2 1 1 56 THR MG . 56 . HG2* 1 1
514 1 1 1 1 56 THR MG . 56 . HG2* 1 1
514 1 2 1 1 57 SER H . 57 . HN 1 1
515 1 1 1 1 59 LEU H . 59 . HN 1 1
515 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
516 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
516 1 2 1 1 60 THR H . 60 . HN 1 1
517 1 1 1 1 60 THR MG . 60 . HG2* 1 1
517 1 2 1 1 61 THR H . 61 . HN 1 1
518 1 1 1 1 61 THR H . 61 . HN 1 1
518 1 2 1 1 61 THR MG . 61 . HG2* 1 1
519 1 1 1 1 61 THR MG . 61 . HG2* 1 1
519 1 2 1 1 62 TYR H . 62 . HN 1 1
520 1 1 1 1 64 ALA H . 64 . HN 1 1
520 1 2 1 1 64 ALA MB . 64 . HB* 1 1
521 1 1 1 1 64 ALA MB . 64 . HB* 1 1
521 1 2 1 1 65 ALA H . 65 . HN 1 1
522 1 1 1 1 65 ALA H . 65 . HN 1 1
522 1 2 1 1 65 ALA MB . 65 . HB* 1 1
523 1 1 1 1 65 ALA MB . 65 . HB* 1 1
523 1 2 1 1 66 LEU H . 66 . HN 1 1
524 1 1 1 1 66 LEU H . 66 . HN 1 1
524 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
525 1 1 1 1 66 LEU H . 66 . HN 1 1
525 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
526 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
526 1 2 1 1 67 LYS H . 67 . HN 1 1
527 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
527 1 2 1 1 67 LYS H . 67 . HN 1 1
528 1 1 1 1 68 THR H . 68 . HN 1 1
528 1 2 1 1 68 THR MG . 68 . HG2* 1 1
529 1 1 1 1 68 THR MG . 68 . HG2* 1 1
529 1 2 1 1 69 ILE H . 69 . HN 1 1
530 1 1 1 1 69 ILE H . 69 . HN 1 1
530 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
531 1 1 1 1 69 ILE H . 69 . HN 1 1
531 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
532 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
532 1 2 1 1 70 SER H . 70 . HN 1 1
533 1 1 1 1 71 VAL H . 71 . HN 1 1
533 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
534 1 1 1 1 71 VAL H . 71 . HN 1 1
534 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
535 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
535 1 2 1 1 72 GLY H . 72 . HN 1 1
536 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
536 1 2 1 1 75 ILE H . 75 . HN 1 1
537 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
537 1 2 1 1 75 ILE H . 75 . HN 1 1
538 1 1 1 1 75 ILE H . 75 . HN 1 1
538 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
539 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
539 1 2 1 1 76 ASN H . 76 . HN 1 1
540 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
540 1 2 1 1 76 ASN H . 76 . HN 1 1
541 1 1 1 1 77 ILE H . 77 . HN 1 1
541 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
542 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
542 1 2 1 1 78 THR H . 78 . HN 1 1
543 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
543 1 2 1 1 78 THR H . 78 . HN 1 1
544 1 1 1 1 79 THR MG . 79 . HG2* 1 1
544 1 2 1 1 80 ASP H . 80 . HN 1 1
545 1 1 1 1 83 THR MG . 83 . HG2* 1 1
545 1 2 1 1 84 PHE H . 84 . HN 1 1
546 1 1 1 1 86 LEU H . 86 . HN 1 1
546 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
547 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
547 1 2 1 1 87 LYS H . 87 . HN 1 1
548 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
548 1 2 1 1 87 LYS H . 87 . HN 1 1
549 1 1 1 1 88 THR H . 88 . HN 1 1
549 1 2 1 1 88 THR MG . 88 . HG2* 1 1
550 1 1 1 1 88 THR MG . 88 . HG2* 1 1
550 1 2 1 1 89 GLY H . 89 . HN 1 1
551 1 1 1 1 98 ALA MB . 98 . HB* 1 1
551 1 2 1 1 99 TYR H . 99 . HN 1 1
552 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
552 1 2 1 1 103 ARG H . 103 . HN 1 1
553 1 1 1 1 104 THR H . 104 . HN 1 1
553 1 2 1 1 104 THR MG . 104 . HG2* 1 1
554 1 1 1 1 104 THR MG . 104 . HG2* 1 1
554 1 2 1 1 105 SER H . 105 . HN 1 1
555 1 1 1 1 108 LEU H . 108 . HN 1 1
555 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
556 1 1 1 1 108 LEU H . 108 . HN 1 1
556 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
557 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
557 1 2 1 1 109 ARG H . 109 . HN 1 1
558 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
558 1 2 1 1 111 ARG H . 111 . HN 1 1
559 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
559 1 2 1 1 115 ALA H . 115 . HN 1 1
560 1 1 1 1 118 LEU H . 118 . HN 1 1
560 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
561 1 1 1 1 118 LEU H . 118 . HN 1 1
561 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
562 1 1 1 1 121 THR MG . 121 . HG2* 1 1
562 1 2 1 1 122 LEU H . 122 . HN 1 1
563 1 1 1 1 122 LEU H . 122 . HN 1 1
563 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
564 1 1 1 1 122 LEU H . 122 . HN 1 1
564 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
565 1 1 1 1 28 GLN H . 28 . HN 1 1
565 1 2 1 1 104 THR MG . 104 . HG2* 1 1
566 1 1 1 1 28 GLN H . 28 . HN 1 1
566 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
567 1 1 1 1 29 ILE H . 29 . HN 1 1
567 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
568 1 1 1 1 29 ILE H . 29 . HN 1 1
568 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
569 1 1 1 1 31 SER H . 31 . HN 1 1
569 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
570 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
570 1 2 1 1 31 SER H . 31 . HN 1 1
571 1 1 1 1 38 ALA H . 38 . HN 1 1
571 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
572 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
572 1 2 1 1 39 SER H . 39 . HN 1 1
573 1 1 1 1 41 VAL H . 41 . HN 1 1
573 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
574 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
574 1 2 1 1 43 THR H . 43 . HN 1 1
575 1 1 1 1 43 THR H . 43 . HN 1 1
575 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
576 1 1 1 1 43 THR H . 43 . HN 1 1
576 1 2 1 1 79 THR MG . 79 . HG2* 1 1
577 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
577 1 2 1 1 45 GLY H . 45 . HN 1 1
578 1 1 1 1 49 GLU H . 49 . HN 1 1
578 1 2 1 1 79 THR MG . 79 . HG2* 1 1
579 1 1 1 1 50 SER H . 50 . HN 1 1
579 1 2 1 1 78 THR MG . 78 . HG2* 1 1
580 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
580 1 2 1 1 50 SER H . 50 . HN 1 1
581 1 1 1 1 52 ASN H . 52 . HN 1 1
581 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
582 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
582 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
583 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
583 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
584 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
584 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
585 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
585 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
586 1 1 1 1 54 MET H . 54 . HN 1 1
586 1 2 1 1 65 ALA MB . 65 . HB* 1 1
587 1 1 1 1 58 ASN H . 58 . HN 1 1
587 1 2 1 1 61 THR MG . 61 . HG2* 1 1
588 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
588 1 2 1 1 58 ASN H . 58 . HN 1 1
589 1 1 1 1 58 ASN HD21 . 58 . HD21 1 1
589 1 2 1 1 61 THR MG . 61 . HG2* 1 1
590 1 1 1 1 61 THR H . 61 . HN 1 1
590 1 2 1 1 64 ALA MB . 64 . HB* 1 1
591 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
591 1 2 1 1 62 TYR H . 62 . HN 1 1
592 1 1 1 1 63 SER H . 63 . HN 1 1
592 1 2 1 1 64 ALA MB . 64 . HB* 1 1
593 1 1 1 1 61 THR MG . 61 . HG2* 1 1
593 1 2 1 1 63 SER H . 63 . HN 1 1
594 1 1 1 1 64 ALA H . 64 . HN 1 1
594 1 2 1 1 65 ALA MB . 65 . HB* 1 1
595 1 1 1 1 60 THR MG . 60 . HG2* 1 1
595 1 2 1 1 64 ALA H . 64 . HN 1 1
596 1 1 1 1 56 THR MG . 56 . HG2* 1 1
596 1 2 1 1 65 ALA H . 65 . HN 1 1
597 1 1 1 1 69 ILE H . 69 . HN 1 1
597 1 2 1 1 98 ALA MB . 98 . HB* 1 1
598 1 1 1 1 71 VAL H . 71 . HN 1 1
598 1 2 1 1 98 ALA MB . 98 . HB* 1 1
599 1 1 1 1 73 GLU H . 73 . HN 1 1
599 1 2 1 1 88 THR MG . 88 . HG2* 1 1
600 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
600 1 2 1 1 73 GLU H . 73 . HN 1 1
601 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
601 1 2 1 1 73 GLU H . 73 . HN 1 1
602 1 1 1 1 72 GLY H . 72 . HN 1 1
602 1 2 1 1 98 ALA MB . 98 . HB* 1 1
603 1 1 1 1 75 ILE H . 75 . HN 1 1
603 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
604 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
604 1 2 1 1 83 THR MG . 83 . HG2* 1 1
605 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
605 1 2 1 1 83 THR MG . 83 . HG2* 1 1
606 1 1 1 1 79 THR H . 79 . HN 1 1
606 1 2 1 1 83 THR MG . 83 . HG2* 1 1
607 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
607 1 2 1 1 80 ASP H . 80 . HN 1 1
608 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
608 1 2 1 1 80 ASP H . 80 . HN 1 1
609 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
609 1 2 1 1 81 GLN H . 81 . HN 1 1
610 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
610 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
611 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
611 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
612 1 1 1 1 79 THR MG . 79 . HG2* 1 1
612 1 2 1 1 82 GLY H . 82 . HN 1 1
613 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
613 1 2 1 1 82 GLY H . 82 . HN 1 1
614 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
614 1 2 1 1 85 HIS H . 85 . HN 1 1
615 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
615 1 2 1 1 85 HIS H . 85 . HN 1 1
616 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
616 1 2 1 1 86 LEU H . 86 . HN 1 1
617 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
617 1 2 1 1 86 LEU H . 86 . HN 1 1
618 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
618 1 2 1 1 87 LYS H . 87 . HN 1 1
619 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
619 1 2 1 1 88 THR H . 88 . HN 1 1
620 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
620 1 2 1 1 88 THR H . 88 . HN 1 1
621 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
621 1 2 1 1 90 ARG H . 90 . HN 1 1
622 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
622 1 2 1 1 99 TYR H . 99 . HN 1 1
623 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
623 1 2 1 1 99 TYR H . 99 . HN 1 1
624 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
624 1 2 1 1 105 SER H . 105 . HN 1 1
625 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
625 1 2 1 1 106 ASN H . 106 . HN 1 1
626 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
626 1 2 1 1 107 HIS H . 107 . HN 1 1
627 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
627 1 2 1 1 107 HIS H . 107 . HN 1 1
628 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
628 1 2 1 1 107 HIS H . 107 . HN 1 1
629 1 1 1 1 26 GLY H . 26 . HN 1 1
629 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
630 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
630 1 2 1 1 38 ALA H . 38 . HN 1 1
631 1 1 1 1 39 SER H . 39 . HN 1 1
631 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
632 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
632 1 2 1 1 48 ILE H . 48 . HN 1 1
633 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
633 1 2 1 1 54 MET H . 54 . HN 1 1
634 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
634 1 2 1 1 54 MET H . 54 . HN 1 1
635 1 1 1 1 57 SER H . 57 . HN 1 1
635 1 2 1 1 61 THR MG . 61 . HG2* 1 1
636 1 1 1 1 66 LEU H . 66 . HN 1 1
636 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
637 1 1 1 1 77 ILE H . 77 . HN 1 1
637 1 2 1 1 83 THR MG . 83 . HG2* 1 1
638 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
638 1 2 1 1 90 ARG H . 90 . HN 1 1
639 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
639 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
640 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
640 1 2 1 1 105 SER H . 105 . HN 1 1
641 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
641 1 2 1 1 105 SER H . 105 . HN 1 1
642 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
642 1 2 1 1 80 ASP H . 80 . HN 1 1
643 1 1 1 1 30 ASP H . 30 . HN 1 1
643 1 2 1 1 104 THR MG . 104 . HG2* 1 1
644 1 1 1 1 26 GLY H . 26 . HN 1 1
644 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
645 1 1 1 1 29 ILE H . 29 . HN 1 1
645 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
646 1 1 1 1 29 ILE H . 29 . HN 1 1
646 1 2 1 1 104 THR MG . 104 . HG2* 1 1
647 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
647 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
648 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
648 1 2 1 1 87 LYS H . 87 . HN 1 1
649 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
649 1 2 1 1 87 LYS H . 87 . HN 1 1
650 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
650 1 2 1 1 86 LEU H . 86 . HN 1 1
651 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
651 1 2 1 1 86 LEU H . 86 . HN 1 1
652 1 1 1 1 25 ASP HA . 25 . HA 1 1
652 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
653 1 1 1 1 25 ASP HA . 25 . HA 1 1
653 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
654 1 1 1 1 29 ILE HA . 29 . HA 1 1
654 1 2 1 1 30 ASP H . 30 . HN 1 1
655 1 1 1 1 30 ASP H . 30 . HN 1 1
655 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
656 1 1 1 1 31 SER HA . 31 . HA 1 1
656 1 2 1 1 32 VAL H . 32 . HN 1 1
657 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
657 1 2 1 1 32 VAL H . 32 . HN 1 1
658 1 1 1 1 32 VAL H . 32 . HN 1 1
658 1 2 1 1 32 VAL HB . 32 . HB 1 1
659 1 1 1 1 33 VAL H . 33 . HN 1 1
659 1 2 1 1 33 VAL HB . 33 . HB 1 1
660 1 1 1 1 36 SER HA . 36 . HA 1 1
660 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
661 1 1 1 1 36 SER HA . 36 . HA 1 1
661 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
662 1 1 1 1 39 SER H . 39 . HN 1 1
662 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
663 1 1 1 1 39 SER H . 39 . HN 1 1
663 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
664 1 1 1 1 49 GLU HA . 49 . HA 1 1
664 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
665 1 1 1 1 49 GLU HA . 49 . HA 1 1
665 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
666 1 1 1 1 49 GLU H . 49 . HN 1 1
666 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
667 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
667 1 2 1 1 51 ILE H . 51 . HN 1 1
668 1 1 1 1 51 ILE H . 51 . HN 1 1
668 1 2 1 1 51 ILE HB . 51 . HB 1 1
669 1 1 1 1 52 ASN HA . 52 . HA 1 1
669 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
670 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
670 1 2 1 1 56 THR H . 56 . HN 1 1
671 1 1 1 1 58 ASN HA . 58 . HA 1 1
671 1 2 1 1 59 LEU H . 59 . HN 1 1
672 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
672 1 2 1 1 60 THR H . 60 . HN 1 1
673 1 1 1 1 60 THR HA . 60 . HA 1 1
673 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
674 1 1 1 1 61 THR H . 61 . HN 1 1
674 1 2 1 1 61 THR HB . 61 . HB 1 1
675 1 1 1 1 61 THR HA . 61 . HA 1 1
675 1 2 1 1 61 THR HB . 61 . HB 1 1
676 1 1 1 1 59 LEU HA . 59 . HA 1 1
676 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
677 1 1 1 1 63 SER HA . 63 . HA 1 1
677 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
678 1 1 1 1 60 THR HA . 60 . HA 1 1
678 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
679 1 1 1 1 63 SER HA . 63 . HA 1 1
679 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
680 1 1 1 1 64 ALA HA . 64 . HA 1 1
680 1 2 1 1 67 LYS QB . 67 . HB* 1 1
681 1 1 1 1 66 LEU HA . 66 . HA 1 1
681 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
682 1 1 1 1 63 SER HA . 63 . HA 1 1
682 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
683 1 1 1 1 66 LEU H . 66 . HN 1 1
683 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
684 1 1 1 1 68 THR HA . 68 . HA 1 1
684 1 2 1 1 68 THR HB . 68 . HB 1 1
685 1 1 1 1 68 THR HA . 68 . HA 1 1
685 1 2 1 1 69 ILE H . 69 . HN 1 1
686 1 1 1 1 68 THR H . 68 . HN 1 1
686 1 2 1 1 68 THR HB . 68 . HB 1 1
687 1 1 1 1 69 ILE HB . 69 . HB 1 1
687 1 2 1 1 70 SER H . 70 . HN 1 1
688 1 1 1 1 71 VAL HB . 71 . HB 1 1
688 1 2 1 1 72 GLY H . 72 . HN 1 1
689 1 1 1 1 73 GLU HA . 73 . HA 1 1
689 1 2 1 1 74 VAL H . 74 . HN 1 1
690 1 1 1 1 73 GLU H . 73 . HN 1 1
690 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
691 1 1 1 1 73 GLU HA . 73 . HA 1 1
691 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
692 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
692 1 2 1 1 74 VAL H . 74 . HN 1 1
693 1 1 1 1 74 VAL HB . 74 . HB 1 1
693 1 2 1 1 75 ILE H . 75 . HN 1 1
694 1 1 1 1 75 ILE HA . 75 . HA 1 1
694 1 2 1 1 76 ASN H . 76 . HN 1 1
695 1 1 1 1 76 ASN HA . 76 . HA 1 1
695 1 2 1 1 77 ILE H . 77 . HN 1 1
696 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
696 1 2 1 1 77 ILE H . 77 . HN 1 1
697 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
697 1 2 1 1 77 ILE H . 77 . HN 1 1
698 1 1 1 1 81 GLN HA . 81 . HA 1 1
698 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
699 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
699 1 2 1 1 82 GLY H . 82 . HN 1 1
700 1 1 1 1 83 THR HA . 83 . HA 1 1
700 1 2 1 1 84 PHE H . 84 . HN 1 1
701 1 1 1 1 83 THR HB . 83 . HB 1 1
701 1 2 1 1 84 PHE H . 84 . HN 1 1
702 1 1 1 1 84 PHE HA . 84 . HA 1 1
702 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
703 1 1 1 1 84 PHE HA . 84 . HA 1 1
703 1 2 1 1 85 HIS H . 85 . HN 1 1
704 1 1 1 1 88 THR H . 88 . HN 1 1
704 1 2 1 1 88 THR HB . 88 . HB 1 1
705 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
705 1 2 1 1 93 ASN H . 93 . HN 1 1
706 1 1 1 1 93 ASN HA . 93 . HA 1 1
706 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
707 1 1 1 1 93 ASN HA . 93 . HA 1 1
707 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
708 1 1 1 1 96 SER HB2 . 96 . HB2 1 1
708 1 2 1 1 97 ARG H . 97 . HN 1 1
709 1 1 1 1 96 SER HB3 . 96 . HB1 1 1
709 1 2 1 1 97 ARG H . 97 . HN 1 1
710 1 1 1 1 97 ARG HA . 97 . HA 1 1
710 1 2 1 1 98 ALA H . 98 . HN 1 1
711 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
711 1 2 1 1 98 ALA H . 98 . HN 1 1
712 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
712 1 2 1 1 98 ALA H . 98 . HN 1 1
713 1 1 1 1 102 ILE HB . 102 . HB 1 1
713 1 2 1 1 103 ARG H . 103 . HN 1 1
714 1 1 1 1 105 SER HA . 105 . HA 1 1
714 1 2 1 1 106 ASN H . 106 . HN 1 1
715 1 1 1 1 106 ASN H . 106 . HN 1 1
715 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
716 1 1 1 1 106 ASN HB3 . 106 . HB1 1 1
716 1 2 1 1 107 HIS H . 107 . HN 1 1
717 1 1 1 1 107 HIS H . 107 . HN 1 1
717 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
718 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
718 1 2 1 1 108 LEU H . 108 . HN 1 1
719 1 1 1 1 108 LEU HA . 108 . HA 1 1
719 1 2 1 1 109 ARG H . 109 . HN 1 1
720 1 1 1 1 111 ARG H . 111 . HN 1 1
720 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
721 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
721 1 2 1 1 112 ASP H . 112 . HN 1 1
722 1 1 1 1 111 ARG H . 111 . HN 1 1
722 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
723 1 1 1 1 114 VAL HA . 114 . HA 1 1
723 1 2 1 1 114 VAL HB . 114 . HB 1 1
724 1 1 1 1 114 VAL HA . 114 . HA 1 1
724 1 2 1 1 115 ALA H . 115 . HN 1 1
725 1 1 1 1 114 VAL H . 114 . HN 1 1
725 1 2 1 1 114 VAL HB . 114 . HB 1 1
726 1 1 1 1 114 VAL HB . 114 . HB 1 1
726 1 2 1 1 115 ALA H . 115 . HN 1 1
727 1 1 1 1 116 SER HA . 116 . HA 1 1
727 1 2 1 1 117 VAL H . 117 . HN 1 1
728 1 1 1 1 117 VAL HA . 117 . HA 1 1
728 1 2 1 1 117 VAL HB . 117 . HB 1 1
729 1 1 1 1 117 VAL HA . 117 . HA 1 1
729 1 2 1 1 118 LEU H . 118 . HN 1 1
730 1 1 1 1 117 VAL HB . 117 . HB 1 1
730 1 2 1 1 118 LEU H . 118 . HN 1 1
731 1 1 1 1 118 LEU H . 118 . HN 1 1
731 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
732 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
732 1 2 1 1 119 GLY H . 119 . HN 1 1
733 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
733 1 2 1 1 119 GLY H . 119 . HN 1 1
734 1 1 1 1 121 THR HA . 121 . HA 1 1
734 1 2 1 1 121 THR HB . 121 . HB 1 1
735 1 1 1 1 121 THR HA . 121 . HA 1 1
735 1 2 1 1 122 LEU H . 122 . HN 1 1
736 1 1 1 1 122 LEU H . 122 . HN 1 1
736 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
737 1 1 1 1 32 VAL HA . 32 . HA 1 1
737 1 2 1 1 102 ILE HA . 102 . HA 1 1
738 1 1 1 1 38 ALA HA . 38 . HA 1 1
738 1 2 1 1 41 VAL HB . 41 . HB 1 1
739 1 1 1 1 50 SER HA . 50 . HA 1 1
739 1 2 1 1 55 PRO HA . 55 . HA 1 1
740 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
740 1 2 1 1 57 SER HA . 57 . HA 1 1
741 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
741 1 2 1 1 60 THR HA . 60 . HA 1 1
742 1 1 1 1 71 VAL HA . 71 . HA 1 1
742 1 2 1 1 98 ALA HA . 98 . HA 1 1
743 1 1 1 1 49 GLU H . 49 . HN 1 1
743 1 2 1 1 79 THR HA . 79 . HA 1 1
744 1 1 1 1 78 THR HA . 78 . HA 1 1
744 1 2 1 1 83 THR HA . 83 . HA 1 1
745 1 1 1 1 48 ILE HA . 48 . HA 1 1
745 1 2 1 1 79 THR HA . 79 . HA 1 1
746 1 1 1 1 109 ARG HA . 109 . HA 1 1
746 1 2 1 1 110 VAL HB . 110 . HB 1 1
747 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
747 1 2 1 1 57 SER HA . 57 . HA 1 1
748 1 1 1 1 26 GLY H . 26 . HN 1 1
748 1 2 1 1 57 SER HA . 57 . HA 1 1
749 1 1 1 1 29 ILE HA . 29 . HA 1 1
749 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
750 1 1 1 1 44 PRO HA . 44 . HA 1 1
750 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
751 1 1 1 1 52 ASN HA . 52 . HA 1 1
751 1 2 1 1 76 ASN H . 76 . HN 1 1
752 1 1 1 1 59 LEU HA . 59 . HA 1 1
752 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
753 1 1 1 1 58 ASN H . 58 . HN 1 1
753 1 2 1 1 61 THR HB . 61 . HB 1 1
754 1 1 1 1 66 LEU HA . 66 . HA 1 1
754 1 2 1 1 69 ILE HB . 69 . HB 1 1
755 1 1 1 1 79 THR HA . 79 . HA 1 1
755 1 2 1 1 80 ASP HA . 80 . HA 1 1
756 1 1 1 1 88 THR HA . 88 . HA 1 1
756 1 2 1 1 99 TYR H . 99 . HN 1 1
757 1 1 1 1 76 ASN HA . 76 . HA 1 1
757 1 2 1 1 85 HIS HA . 85 . HA 1 1
758 1 1 1 1 76 ASN HA . 76 . HA 1 1
758 1 2 1 1 86 LEU H . 86 . HN 1 1
759 1 1 1 1 74 VAL HA . 74 . HA 1 1
759 1 2 1 1 87 LYS HA . 87 . HA 1 1
760 1 1 1 1 38 ALA HA . 38 . HA 1 1
760 1 2 1 1 41 VAL H . 41 . HN 1 1
761 1 1 1 1 29 ILE HA . 29 . HA 1 1
761 1 2 1 1 104 THR HA . 104 . HA 1 1
762 1 1 1 1 28 GLN HA . 28 . HA 1 1
762 1 2 1 1 47 VAL HA . 47 . HA 1 1
763 1 1 1 1 51 ILE HA . 51 . HA 1 1
763 1 2 1 1 77 ILE HA . 77 . HA 1 1
764 1 1 1 1 46 LEU HA . 46 . HA 1 1
764 1 2 1 1 47 VAL HB . 47 . HB 1 1
765 1 1 1 1 40 LYS HA . 40 . HA 1 1
765 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
766 1 1 1 1 40 LYS HA . 40 . HA 1 1
766 1 2 1 1 40 LYS QD . 40 . HD* 1 1
767 1 1 1 1 40 LYS HA . 40 . HA 1 1
767 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
768 1 1 1 1 40 LYS HA . 40 . HA 1 1
768 1 2 1 1 40 LYS QE . 40 . HE* 1 1
769 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
769 1 2 1 1 40 LYS QE . 40 . HE* 1 1
770 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
770 1 2 1 1 40 LYS QE . 40 . HE* 1 1
771 1 1 1 1 43 THR HA . 43 . HA 1 1
771 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
772 1 1 1 1 43 THR HA . 43 . HA 1 1
772 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
773 1 1 1 1 49 GLU H . 49 . HN 1 1
773 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
774 1 1 1 1 49 GLU HA . 49 . HA 1 1
774 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
775 1 1 1 1 49 GLU H . 49 . HN 1 1
775 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
776 1 1 1 1 49 GLU HA . 49 . HA 1 1
776 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
777 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
777 1 2 1 1 52 ASN H . 52 . HN 1 1
778 1 1 1 1 52 ASN HA . 52 . HA 1 1
778 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
779 1 1 1 1 54 MET HA . 54 . HA 1 1
779 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
780 1 1 1 1 54 MET HA . 54 . HA 1 1
780 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
781 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
781 1 2 1 1 59 LEU HG . 59 . HG 1 1
782 1 1 1 1 66 LEU HA . 66 . HA 1 1
782 1 2 1 1 66 LEU HG . 66 . HG 1 1
783 1 1 1 1 66 LEU H . 66 . HN 1 1
783 1 2 1 1 66 LEU HG . 66 . HG 1 1
784 1 1 1 1 67 LYS HA . 67 . HA 1 1
784 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
785 1 1 1 1 67 LYS HA . 67 . HA 1 1
785 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
786 1 1 1 1 67 LYS HA . 67 . HA 1 1
786 1 2 1 1 67 LYS QD . 67 . HD* 1 1
787 1 1 1 1 67 LYS HA . 67 . HA 1 1
787 1 2 1 1 67 LYS QE . 67 . HE* 1 1
788 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
788 1 2 1 1 70 SER H . 70 . HN 1 1
789 1 1 1 1 73 GLU HA . 73 . HA 1 1
789 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
790 1 1 1 1 73 GLU H . 73 . HN 1 1
790 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
791 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
791 1 2 1 1 74 VAL H . 74 . HN 1 1
792 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
792 1 2 1 1 74 VAL H . 74 . HN 1 1
793 1 1 1 1 81 GLN HA . 81 . HA 1 1
793 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
794 1 1 1 1 87 LYS HA . 87 . HA 1 1
794 1 2 1 1 87 LYS QD . 87 . HD* 1 1
795 1 1 1 1 87 LYS HA . 87 . HA 1 1
795 1 2 1 1 87 LYS QE . 87 . HE* 1 1
796 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
796 1 2 1 1 87 LYS QE . 87 . HE* 1 1
797 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
797 1 2 1 1 87 LYS QE . 87 . HE* 1 1
798 1 1 1 1 90 ARG H . 90 . HN 1 1
798 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
799 1 1 1 1 90 ARG H . 90 . HN 1 1
799 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
800 1 1 1 1 97 ARG HG2 . 97 . HG2 1 1
800 1 2 1 1 98 ALA H . 98 . HN 1 1
801 1 1 1 1 97 ARG H . 97 . HN 1 1
801 1 2 1 1 97 ARG HG3 . 97 . HG1 1 1
802 1 1 1 1 97 ARG HA . 97 . HA 1 1
802 1 2 1 1 97 ARG QD . 97 . HD* 1 1
803 1 1 1 1 97 ARG QD . 97 . HD* 1 1
803 1 2 1 1 98 ALA H . 98 . HN 1 1
804 1 1 1 1 103 ARG H . 103 . HN 1 1
804 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
805 1 1 1 1 103 ARG H . 103 . HN 1 1
805 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
806 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
806 1 2 1 1 104 THR H . 104 . HN 1 1
807 1 1 1 1 103 ARG HA . 103 . HA 1 1
807 1 2 1 1 103 ARG QD . 103 . HD* 1 1
808 1 1 1 1 103 ARG QD . 103 . HD* 1 1
808 1 2 1 1 104 THR H . 104 . HN 1 1
809 1 1 1 1 106 ASN HA . 106 . HA 1 1
809 1 2 1 1 106 ASN HD21 . 106 . HD21 1 1
810 1 1 1 1 107 HIS HA . 107 . HA 1 1
810 1 2 1 1 107 HIS HD2 . 107 . HD2 1 1
811 1 1 1 1 109 ARG H . 109 . HN 1 1
811 1 2 1 1 109 ARG QD . 109 . HD* 1 1
812 1 1 1 1 109 ARG HA . 109 . HA 1 1
812 1 2 1 1 109 ARG QD . 109 . HD* 1 1
813 1 1 1 1 111 ARG HA . 111 . HA 1 1
813 1 2 1 1 111 ARG QD . 111 . HD* 1 1
814 1 1 1 1 111 ARG QG . 111 . HG* 1 1
814 1 2 1 1 112 ASP H . 112 . HN 1 1
815 1 1 1 1 118 LEU HA . 118 . HA 1 1
815 1 2 1 1 118 LEU HG . 118 . HG 1 1
816 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
816 1 2 1 1 118 LEU HG . 118 . HG 1 1
817 1 1 1 1 118 LEU HB3 . 118 . HB1 1 1
817 1 2 1 1 118 LEU HG . 118 . HG 1 1
818 1 1 1 1 118 LEU HG . 118 . HG 1 1
818 1 2 1 1 119 GLY H . 119 . HN 1 1
819 1 1 1 1 122 LEU HA . 122 . HA 1 1
819 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
820 1 1 1 1 122 LEU HA . 122 . HA 1 1
820 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
821 1 1 1 1 27 VAL HB . 27 . HB 1 1
821 1 2 1 1 104 THR HB . 104 . HB 1 1
822 1 1 1 1 31 SER HA . 31 . HA 1 1
822 1 2 1 1 102 ILE HB . 102 . HB 1 1
823 1 1 1 1 41 VAL HB . 41 . HB 1 1
823 1 2 1 1 42 LEU HG . 42 . HG 1 1
824 1 1 1 1 43 THR HB . 43 . HB 1 1
824 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
825 1 1 1 1 32 VAL HB . 32 . HB 1 1
825 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
826 1 1 1 1 31 SER HA . 31 . HA 1 1
826 1 2 1 1 44 PRO HB2 . 44 . HB2 1 1
827 1 1 1 1 31 SER HA . 31 . HA 1 1
827 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
828 1 1 1 1 31 SER HA . 31 . HA 1 1
828 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
829 1 1 1 1 31 SER HA . 31 . HA 1 1
829 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
830 1 1 1 1 47 VAL HB . 47 . HB 1 1
830 1 2 1 1 80 ASP HA . 80 . HA 1 1
831 1 1 1 1 52 ASN HA . 52 . HA 1 1
831 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
832 1 1 1 1 54 MET HA . 54 . HA 1 1
832 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
833 1 1 1 1 54 MET HA . 54 . HA 1 1
833 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
834 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
834 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
835 1 1 1 1 73 GLU HA . 73 . HA 1 1
835 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
836 1 1 1 1 52 ASN HA . 52 . HA 1 1
836 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
837 1 1 1 1 77 ILE HB . 77 . HB 1 1
837 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
838 1 1 1 1 80 ASP HA . 80 . HA 1 1
838 1 2 1 1 81 GLN QG . 81 . HG* 1 1
839 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
839 1 2 1 1 87 LYS QE . 87 . HE* 1 1
840 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
840 1 2 1 1 87 LYS QE . 87 . HE* 1 1
841 1 1 1 1 71 VAL HA . 71 . HA 1 1
841 1 2 1 1 88 THR HB . 88 . HB 1 1
842 1 1 1 1 110 VAL HA . 110 . HA 1 1
842 1 2 1 1 111 ARG QG . 111 . HG* 1 1
843 1 1 1 1 67 LYS HA . 67 . HA 1 1
843 1 2 1 1 97 ARG QD . 97 . HD* 1 1
844 1 1 1 1 29 ILE HB . 29 . HB 1 1
844 1 2 1 1 104 THR HA . 104 . HA 1 1
845 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
845 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
846 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
846 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
847 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
847 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
848 1 1 1 1 29 ILE HB . 29 . HB 1 1
848 1 2 1 1 45 GLY H . 45 . HN 1 1
849 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
849 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
850 1 1 1 1 43 THR HB . 43 . HB 1 1
850 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
851 1 1 1 1 64 ALA HA . 64 . HA 1 1
851 1 2 1 1 67 LYS QE . 67 . HE* 1 1
852 1 1 1 1 46 LEU HA . 46 . HA 1 1
852 1 2 1 1 81 GLN QG . 81 . HG* 1 1
853 1 1 1 1 88 THR HB . 88 . HB 1 1
853 1 2 1 1 99 TYR H . 99 . HN 1 1
854 1 1 1 1 74 VAL HA . 74 . HA 1 1
854 1 2 1 1 87 LYS QE . 87 . HE* 1 1
855 1 1 1 1 28 GLN HE22 . 28 . HE22 1 1
855 1 2 1 1 47 VAL HA . 47 . HA 1 1
856 1 1 1 1 64 ALA HA . 64 . HA 1 1
856 1 2 1 1 67 LYS QD . 67 . HD* 1 1
857 1 1 1 1 66 LEU HA . 66 . HA 1 1
857 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
858 1 1 1 1 51 ILE HB . 51 . HB 1 1
858 1 2 1 1 62 TYR QD . 62 . HD* 1 1
859 1 1 1 1 59 LEU HA . 59 . HA 1 1
859 1 2 1 1 62 TYR QD . 62 . HD* 1 1
860 1 1 1 1 79 THR HG1 . 79 . HG1 1 1
860 1 2 1 1 84 PHE QE . 84 . HE* 1 1
861 1 1 1 1 36 SER HA . 36 . HA 1 1
861 1 2 1 1 99 TYR QE . 99 . HE* 1 1
862 1 1 1 1 97 ARG QD . 97 . HD* 1 1
862 1 2 1 1 99 TYR QE . 99 . HE* 1 1
863 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
863 1 2 1 1 99 TYR QE . 99 . HE* 1 1
864 1 1 1 1 51 ILE HB . 51 . HB 1 1
864 1 2 1 1 62 TYR QE . 62 . HE* 1 1
865 1 1 1 1 89 GLY H . 89 . HN 1 1
865 1 2 1 1 99 TYR QD . 99 . HD* 1 1
866 1 1 1 1 27 VAL HA . 27 . HA 1 1
866 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
867 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
867 1 2 1 1 28 GLN H . 28 . HN 1 1
868 1 1 1 1 27 VAL H . 27 . HN 1 1
868 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
869 1 1 1 1 29 ILE HA . 29 . HA 1 1
869 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
870 1 1 1 1 33 VAL HA . 33 . HA 1 1
870 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
871 1 1 1 1 42 LEU HA . 42 . HA 1 1
871 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
872 1 1 1 1 42 LEU HA . 42 . HA 1 1
872 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
873 1 1 1 1 46 LEU HA . 46 . HA 1 1
873 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
874 1 1 1 1 46 LEU H . 46 . HN 1 1
874 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
875 1 1 1 1 46 LEU HA . 46 . HA 1 1
875 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
876 1 1 1 1 47 VAL H . 47 . HN 1 1
876 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
877 1 1 1 1 47 VAL H . 47 . HN 1 1
877 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
878 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
878 1 2 1 1 48 ILE H . 48 . HN 1 1
879 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
879 1 2 1 1 49 GLU H . 49 . HN 1 1
880 1 1 1 1 48 ILE H . 48 . HN 1 1
880 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
881 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
881 1 2 1 1 49 GLU H . 49 . HN 1 1
882 1 1 1 1 54 MET HA . 54 . HA 1 1
882 1 2 1 1 54 MET ME . 54 . HE* 1 1
883 1 1 1 1 54 MET H . 54 . HN 1 1
883 1 2 1 1 54 MET ME . 54 . HE* 1 1
884 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
884 1 2 1 1 54 MET ME . 54 . HE* 1 1
885 1 1 1 1 54 MET HB3 . 54 . HB1 1 1
885 1 2 1 1 54 MET ME . 54 . HE* 1 1
886 1 1 1 1 59 LEU H . 59 . HN 1 1
886 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
887 1 1 1 1 59 LEU HA . 59 . HA 1 1
887 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
888 1 1 1 1 59 LEU HA . 59 . HA 1 1
888 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
889 1 1 1 1 61 THR HA . 61 . HA 1 1
889 1 2 1 1 64 ALA MB . 64 . HB* 1 1
890 1 1 1 1 62 TYR HA . 62 . HA 1 1
890 1 2 1 1 65 ALA MB . 65 . HB* 1 1
891 1 1 1 1 66 LEU HA . 66 . HA 1 1
891 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
892 1 1 1 1 66 LEU HA . 66 . HA 1 1
892 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
893 1 1 1 1 68 THR HA . 68 . HA 1 1
893 1 2 1 1 68 THR MG . 68 . HG2* 1 1
894 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
894 1 2 1 1 70 SER H . 70 . HN 1 1
895 1 1 1 1 69 ILE HA . 69 . HA 1 1
895 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
896 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
896 1 2 1 1 72 GLY H . 72 . HN 1 1
897 1 1 1 1 74 VAL H . 74 . HN 1 1
897 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
898 1 1 1 1 74 VAL HA . 74 . HA 1 1
898 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
899 1 1 1 1 77 ILE H . 77 . HN 1 1
899 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
900 1 1 1 1 77 ILE HB . 77 . HB 1 1
900 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
901 1 1 1 1 78 THR MG . 78 . HG2* 1 1
901 1 2 1 1 79 THR H . 79 . HN 1 1
902 1 1 1 1 86 LEU HA . 86 . HA 1 1
902 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
903 1 1 1 1 86 LEU HA . 86 . HA 1 1
903 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
904 1 1 1 1 86 LEU H . 86 . HN 1 1
904 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
905 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
905 1 2 1 1 103 ARG H . 103 . HN 1 1
906 1 1 1 1 108 LEU HA . 108 . HA 1 1
906 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
907 1 1 1 1 108 LEU HA . 108 . HA 1 1
907 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
908 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
908 1 2 1 1 109 ARG H . 109 . HN 1 1
909 1 1 1 1 110 VAL H . 110 . HN 1 1
909 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
910 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
910 1 2 1 1 111 ARG H . 111 . HN 1 1
911 1 1 1 1 110 VAL H . 110 . HN 1 1
911 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
912 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
912 1 2 1 1 115 ALA H . 115 . HN 1 1
913 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
913 1 2 1 1 118 LEU H . 118 . HN 1 1
914 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
914 1 2 1 1 118 LEU H . 118 . HN 1 1
915 1 1 1 1 118 LEU HA . 118 . HA 1 1
915 1 2 1 1 118 LEU MD1 . 118 . HD1* 1 1
916 1 1 1 1 118 LEU HA . 118 . HA 1 1
916 1 2 1 1 118 LEU MD2 . 118 . HD2* 1 1
917 1 1 1 1 122 LEU HA . 122 . HA 1 1
917 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
918 1 1 1 1 122 LEU HA . 122 . HA 1 1
918 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
919 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
919 1 2 1 1 56 THR MG . 56 . HG2* 1 1
920 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
920 1 2 1 1 48 ILE HB . 48 . HB 1 1
921 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
921 1 2 1 1 58 ASN HA . 58 . HA 1 1
922 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
922 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
923 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
923 1 2 1 1 104 THR HB . 104 . HB 1 1
924 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
924 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
925 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
925 1 2 1 1 106 ASN HB2 . 106 . HB2 1 1
926 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
926 1 2 1 1 58 ASN HA . 58 . HA 1 1
927 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
927 1 2 1 1 56 THR HB . 56 . HB 1 1
928 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
928 1 2 1 1 57 SER HA . 57 . HA 1 1
929 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
929 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
930 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
930 1 2 1 1 104 THR HB . 104 . HB 1 1
931 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
931 1 2 1 1 62 TYR QD . 62 . HD* 1 1
932 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
932 1 2 1 1 62 TYR QD . 62 . HD* 1 1
933 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
933 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
934 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
934 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
935 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
935 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
936 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
936 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
937 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
937 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
938 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
938 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
939 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
939 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
940 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
940 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
941 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
941 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
942 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
942 1 2 1 1 103 ARG H . 103 . HN 1 1
943 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
943 1 2 1 1 31 SER HA . 31 . HA 1 1
944 1 1 1 1 32 VAL HA . 32 . HA 1 1
944 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
945 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
945 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
946 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
946 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
947 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
947 1 2 1 1 34 PRO HB2 . 34 . HB2 1 1
948 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
948 1 2 1 1 39 SER HA . 39 . HA 1 1
949 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
949 1 2 1 1 38 ALA MB . 38 . HB* 1 1
950 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
950 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
951 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
951 1 2 1 1 44 PRO HB2 . 44 . HB2 1 1
952 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
952 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
953 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
953 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
954 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
954 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
955 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
955 1 2 1 1 39 SER HA . 39 . HA 1 1
956 1 1 1 1 31 SER HA . 31 . HA 1 1
956 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
957 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
957 1 2 1 1 43 THR HA . 43 . HA 1 1
958 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
958 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
959 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
959 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
960 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
960 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
961 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
961 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
962 1 1 1 1 38 ALA HA . 38 . HA 1 1
962 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
963 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
963 1 2 1 1 38 ALA MB . 38 . HB* 1 1
964 1 1 1 1 40 LYS QE . 40 . HE* 1 1
964 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
965 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
965 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
966 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
966 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
967 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
967 1 2 1 1 42 LEU HG . 42 . HG 1 1
968 1 1 1 1 38 ALA HA . 38 . HA 1 1
968 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
969 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
969 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
970 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
970 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
971 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
971 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
972 1 1 1 1 41 VAL HB . 41 . HB 1 1
972 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
973 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
973 1 2 1 1 86 LEU HG . 86 . HG 1 1
974 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
974 1 2 1 1 84 PHE QD . 84 . HD* 1 1
975 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
975 1 2 1 1 84 PHE QD . 84 . HD* 1 1
976 1 1 1 1 38 ALA HA . 38 . HA 1 1
976 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
977 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
977 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
978 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
978 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
979 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
979 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
980 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
980 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
981 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
981 1 2 1 1 43 THR MG . 43 . HG2* 1 1
982 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
982 1 2 1 1 79 THR MG . 79 . HG2* 1 1
983 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
983 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
984 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
984 1 2 1 1 100 MET ME . 100 . HE* 1 1
985 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
985 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
986 1 1 1 1 43 THR MG . 43 . HG2* 1 1
986 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
987 1 1 1 1 43 THR MG . 43 . HG2* 1 1
987 1 2 1 1 46 LEU HG . 46 . HG 1 1
988 1 1 1 1 43 THR MG . 43 . HG2* 1 1
988 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
989 1 1 1 1 42 LEU HA . 42 . HA 1 1
989 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
990 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
990 1 2 1 1 81 GLN QG . 81 . HG* 1 1
991 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
991 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
992 1 1 1 1 46 LEU HA . 46 . HA 1 1
992 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
993 1 1 1 1 43 THR MG . 43 . HG2* 1 1
993 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
994 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
994 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
995 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
995 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
996 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
996 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
997 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
997 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
998 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
998 1 2 1 1 80 ASP HA . 80 . HA 1 1
999 1 1 1 1 28 GLN H . 28 . HN 1 1
999 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1000 1 1 1 1 27 VAL H . 27 . HN 1 1
1000 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1001 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1001 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1002 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1002 1 2 1 1 51 ILE HB . 51 . HB 1 1
1003 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1003 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1004 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1004 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1005 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1005 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1006 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1006 1 2 1 1 56 THR HB . 56 . HB 1 1
1007 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1007 1 2 1 1 49 GLU HA . 49 . HA 1 1
1008 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1008 1 2 1 1 77 ILE HA . 77 . HA 1 1
1009 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1009 1 2 1 1 51 ILE HA . 51 . HA 1 1
1010 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1010 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1011 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1011 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1012 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1012 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1013 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1013 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1014 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1014 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1015 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1015 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1016 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1016 1 2 1 1 52 ASN HA . 52 . HA 1 1
1017 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1017 1 2 1 1 62 TYR HA . 62 . HA 1 1
1018 1 1 1 1 54 MET ME . 54 . HE* 1 1
1018 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1019 1 1 1 1 54 MET ME . 54 . HE* 1 1
1019 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1020 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1020 1 2 1 1 54 MET ME . 54 . HE* 1 1
1021 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1021 1 2 1 1 54 MET ME . 54 . HE* 1 1
1022 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1022 1 2 1 1 54 MET ME . 54 . HE* 1 1
1023 1 1 1 1 54 MET ME . 54 . HE* 1 1
1023 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1024 1 1 1 1 54 MET ME . 54 . HE* 1 1
1024 1 2 1 1 65 ALA HA . 65 . HA 1 1
1025 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1025 1 2 1 1 54 MET ME . 54 . HE* 1 1
1026 1 1 1 1 51 ILE H . 51 . HN 1 1
1026 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1027 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1027 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1028 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1028 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1029 1 1 1 1 27 VAL HB . 27 . HB 1 1
1029 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1030 1 1 1 1 50 SER HA . 50 . HA 1 1
1030 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1031 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1031 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
1032 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1032 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1033 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1033 1 2 1 1 104 THR HB . 104 . HB 1 1
1034 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1034 1 2 1 1 105 SER HA . 105 . HA 1 1
1035 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1035 1 2 1 1 105 SER HA . 105 . HA 1 1
1036 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1036 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1037 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1037 1 2 1 1 106 ASN HD22 . 106 . HD22 1 1
1038 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1038 1 2 1 1 106 ASN H . 106 . HN 1 1
1039 1 1 1 1 60 THR HB . 60 . HB 1 1
1039 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1040 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1040 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1041 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1041 1 2 1 1 67 LYS QD . 67 . HD* 1 1
1042 1 1 1 1 54 MET HB3 . 54 . HB1 1 1
1042 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1043 1 1 1 1 64 ALA HA . 64 . HA 1 1
1043 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1044 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1044 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1045 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1045 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1046 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1046 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1047 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1047 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1048 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
1048 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1049 1 1 1 1 62 TYR QE . 62 . HE* 1 1
1049 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1050 1 1 1 1 66 LEU H . 66 . HN 1 1
1050 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1051 1 1 1 1 65 ALA HA . 65 . HA 1 1
1051 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1052 1 1 1 1 54 MET ME . 54 . HE* 1 1
1052 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1053 1 1 1 1 67 LYS QB . 67 . HB* 1 1
1053 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1054 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1054 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1055 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1055 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1056 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1056 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1057 1 1 1 1 69 ILE HB . 69 . HB 1 1
1057 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1058 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1058 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1059 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1059 1 2 1 1 69 ILE HB . 69 . HB 1 1
1060 1 1 1 1 66 LEU HA . 66 . HA 1 1
1060 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1061 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1061 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1062 1 1 1 1 66 LEU HA . 66 . HA 1 1
1062 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1063 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1063 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
1064 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1064 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1065 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1065 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1066 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1066 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1067 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1067 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1068 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1068 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1069 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1069 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1070 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1070 1 2 1 1 98 ALA HA . 98 . HA 1 1
1071 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1071 1 2 1 1 90 ARG HA . 90 . HA 1 1
1072 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1072 1 2 1 1 98 ALA HA . 98 . HA 1 1
1073 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1073 1 2 1 1 97 ARG HA . 97 . HA 1 1
1074 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1074 1 2 1 1 73 GLU HA . 73 . HA 1 1
1075 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1075 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1076 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1076 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1077 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1077 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1078 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1078 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1079 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1079 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1080 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1080 1 2 1 1 85 HIS HA . 85 . HA 1 1
1081 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1081 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1082 1 1 1 1 70 SER H . 70 . HN 1 1
1082 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1083 1 1 1 1 69 ILE H . 69 . HN 1 1
1083 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1084 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1084 1 2 1 1 100 MET ME . 100 . HE* 1 1
1085 1 1 1 1 54 MET ME . 54 . HE* 1 1
1085 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1086 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1086 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1087 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1087 1 2 1 1 100 MET ME . 100 . HE* 1 1
1088 1 1 1 1 54 MET ME . 54 . HE* 1 1
1088 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1089 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1089 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1090 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1090 1 2 1 1 86 LEU HG . 86 . HG 1 1
1091 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1091 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1092 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1092 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1093 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1093 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1094 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1094 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1095 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1095 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1096 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1096 1 2 1 1 100 MET ME . 100 . HE* 1 1
1097 1 1 1 1 51 ILE HB . 51 . HB 1 1
1097 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1098 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1098 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1099 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1099 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1100 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1100 1 2 1 1 77 ILE HB . 77 . HB 1 1
1101 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1101 1 2 1 1 100 MET ME . 100 . HE* 1 1
1102 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1102 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1103 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1103 1 2 1 1 83 THR HB . 83 . HB 1 1
1104 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1104 1 2 1 1 83 THR HA . 83 . HA 1 1
1105 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1105 1 2 1 1 79 THR HA . 79 . HA 1 1
1106 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1106 1 2 1 1 80 ASP HA . 80 . HA 1 1
1107 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1107 1 2 1 1 78 THR MG . 78 . HG2* 1 1
1108 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1108 1 2 1 1 78 THR MG . 78 . HG2* 1 1
1109 1 1 1 1 47 VAL HB . 47 . HB 1 1
1109 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1110 1 1 1 1 46 LEU HG . 46 . HG 1 1
1110 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1111 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1111 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1112 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1112 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1113 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1113 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1114 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1114 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1115 1 1 1 1 78 THR HA . 78 . HA 1 1
1115 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1116 1 1 1 1 46 LEU HA . 46 . HA 1 1
1116 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1117 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1117 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1118 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1118 1 2 1 1 88 THR HA . 88 . HA 1 1
1119 1 1 1 1 38 ALA HA . 38 . HA 1 1
1119 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1120 1 1 1 1 38 ALA HA . 38 . HA 1 1
1120 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1121 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1121 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1122 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1122 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1123 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1123 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1124 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1124 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1125 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1125 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1126 1 1 1 1 77 ILE HB . 77 . HB 1 1
1126 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1127 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1127 1 2 1 1 100 MET ME . 100 . HE* 1 1
1128 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1128 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1129 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
1129 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1130 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1130 1 2 1 1 86 LEU HA . 86 . HA 1 1
1131 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1131 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1132 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1132 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1133 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1133 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1134 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1134 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1135 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1135 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1136 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1136 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
1137 1 1 1 1 97 ARG QD . 97 . HD* 1 1
1137 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1138 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1138 1 2 1 1 98 ALA HA . 98 . HA 1 1
1139 1 1 1 1 71 VAL HA . 71 . HA 1 1
1139 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1140 1 1 1 1 97 ARG HA . 97 . HA 1 1
1140 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1141 1 1 1 1 88 THR HG1 . 88 . HG1 1 1
1141 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1142 1 1 1 1 32 VAL HA . 32 . HA 1 1
1142 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1143 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1143 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1144 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1144 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1145 1 1 1 1 29 ILE HA . 29 . HA 1 1
1145 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1146 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1146 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1147 1 1 1 1 107 HIS H . 107 . HN 1 1
1147 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1148 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
1148 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1149 1 1 1 1 113 SER HA . 113 . HA 1 1
1149 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1150 1 1 1 1 113 SER HA . 113 . HA 1 1
1150 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1151 1 1 1 1 114 VAL HA . 114 . HA 1 1
1151 1 2 1 1 115 ALA MB . 115 . HB* 1 1
1152 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1152 1 2 1 1 116 SER QB . 116 . HB* 1 1
1153 1 1 1 1 120 ASP HB2 . 120 . HB2 1 1
1153 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1154 1 1 1 1 120 ASP HB3 . 120 . HB1 1 1
1154 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1155 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1155 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
1156 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1156 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1
1157 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1157 1 2 1 1 106 ASN H . 106 . HN 1 1
1158 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1158 1 2 1 1 57 SER HA . 57 . HA 1 1
1159 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1159 1 2 1 1 56 THR HB . 56 . HB 1 1
1160 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1160 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
1161 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1161 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1162 1 1 1 1 27 VAL HB . 27 . HB 1 1
1162 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1163 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
1163 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1164 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1164 1 2 1 1 29 ILE HA . 29 . HA 1 1
1165 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1165 1 2 1 1 46 LEU H . 46 . HN 1 1
1166 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1166 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1167 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1167 1 2 1 1 102 ILE HA . 102 . HA 1 1
1168 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1168 1 2 1 1 30 ASP HA . 30 . HA 1 1
1169 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1169 1 2 1 1 38 ALA H . 38 . HN 1 1
1170 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1170 1 2 1 1 38 ALA HA . 38 . HA 1 1
1171 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1171 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1172 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1172 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
1173 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1173 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1174 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1174 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1175 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1175 1 2 1 1 42 LEU H . 42 . HN 1 1
1176 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1176 1 2 1 1 62 TYR H . 62 . HN 1 1
1177 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1177 1 2 1 1 42 LEU HG . 42 . HG 1 1
1178 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1178 1 2 1 1 42 LEU HA . 42 . HA 1 1
1179 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1179 1 2 1 1 84 PHE HA . 84 . HA 1 1
1180 1 1 1 1 43 THR MG . 43 . HG2* 1 1
1180 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
1181 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1181 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
1182 1 1 1 1 42 LEU HA . 42 . HA 1 1
1182 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1183 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1183 1 2 1 1 79 THR HB . 79 . HB 1 1
1184 1 1 1 1 43 THR H . 43 . HN 1 1
1184 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1185 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1185 1 2 1 1 106 ASN HA . 106 . HA 1 1
1186 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
1186 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1187 1 1 1 1 48 ILE HA . 48 . HA 1 1
1187 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1188 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1188 1 2 1 1 103 ARG HA . 103 . HA 1 1
1189 1 1 1 1 62 TYR QE . 62 . HE* 1 1
1189 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1190 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1190 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1191 1 1 1 1 51 ILE HB . 51 . HB 1 1
1191 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1192 1 1 1 1 51 ILE HB . 51 . HB 1 1
1192 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1193 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1193 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1194 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1194 1 2 1 1 77 ILE HA . 77 . HA 1 1
1195 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1195 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1196 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1196 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1197 1 1 1 1 54 MET ME . 54 . HE* 1 1
1197 1 2 1 1 68 THR HA . 68 . HA 1 1
1198 1 1 1 1 54 MET ME . 54 . HE* 1 1
1198 1 2 1 1 68 THR HB . 68 . HB 1 1
1199 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1199 1 2 1 1 54 MET ME . 54 . HE* 1 1
1200 1 1 1 1 55 PRO HA . 55 . HA 1 1
1200 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1201 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1201 1 2 1 1 61 THR HB . 61 . HB 1 1
1202 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1202 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1203 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1203 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1204 1 1 1 1 61 THR HB . 61 . HB 1 1
1204 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1205 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1205 1 2 1 1 62 TYR HA . 62 . HA 1 1
1206 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1206 1 2 1 1 62 TYR HA . 62 . HA 1 1
1207 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1207 1 2 1 1 62 TYR HA . 62 . HA 1 1
1208 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1208 1 2 1 1 67 LYS H . 67 . HN 1 1
1209 1 1 1 1 62 TYR QE . 62 . HE* 1 1
1209 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1210 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1210 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1211 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1211 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
1212 1 1 1 1 67 LYS H . 67 . HN 1 1
1212 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1213 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
1213 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1214 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
1214 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1215 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1215 1 2 1 1 90 ARG QB . 90 . HB* 1 1
1216 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1216 1 2 1 1 90 ARG QB . 90 . HB* 1 1
1217 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1217 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
1218 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1218 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1219 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1219 1 2 1 1 87 LYS HA . 87 . HA 1 1
1220 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1220 1 2 1 1 87 LYS HA . 87 . HA 1 1
1221 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1221 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1222 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1222 1 2 1 1 88 THR H . 88 . HN 1 1
1223 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1223 1 2 1 1 88 THR H . 88 . HN 1 1
1224 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1224 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1225 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1225 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1226 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1226 1 2 1 1 77 ILE HB . 77 . HB 1 1
1227 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
1227 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1228 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1228 1 2 1 1 86 LEU HA . 86 . HA 1 1
1229 1 1 1 1 48 ILE HA . 48 . HA 1 1
1229 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1230 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1230 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1231 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1231 1 2 1 1 78 THR HA . 78 . HA 1 1
1232 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1232 1 2 1 1 79 THR HG1 . 79 . HG1 1 1
1233 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1233 1 2 1 1 84 PHE H . 84 . HN 1 1
1234 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1234 1 2 1 1 81 GLN H . 81 . HN 1 1
1235 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1235 1 2 1 1 81 GLN HA . 81 . HA 1 1
1236 1 1 1 1 78 THR HA . 78 . HA 1 1
1236 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1237 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1237 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1238 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1238 1 2 1 1 100 MET ME . 100 . HE* 1 1
1239 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1239 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1240 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1240 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1241 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1241 1 2 1 1 90 ARG HA . 90 . HA 1 1
1242 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1242 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1243 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1243 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1244 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1244 1 2 1 1 100 MET ME . 100 . HE* 1 1
1245 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1245 1 2 1 1 100 MET ME . 100 . HE* 1 1
1246 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1246 1 2 1 1 100 MET ME . 100 . HE* 1 1
1247 1 1 1 1 62 TYR QE . 62 . HE* 1 1
1247 1 2 1 1 100 MET ME . 100 . HE* 1 1
1248 1 1 1 1 32 VAL HA . 32 . HA 1 1
1248 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1249 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1249 1 2 1 1 102 ILE HB . 102 . HB 1 1
1250 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1250 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1251 1 1 1 1 27 VAL HB . 27 . HB 1 1
1251 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1252 1 1 1 1 29 ILE HB . 29 . HB 1 1
1252 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1253 1 1 1 1 109 ARG HA . 109 . HA 1 1
1253 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1254 1 1 1 1 109 ARG HA . 109 . HA 1 1
1254 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1255 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1255 1 2 1 1 76 ASN H . 76 . HN 1 1
1256 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1256 1 2 1 1 98 ALA H . 98 . HN 1 1
1257 1 1 1 1 66 LEU HA . 66 . HA 1 1
1257 1 2 1 1 100 MET ME . 100 . HE* 1 1
1258 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
1258 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
1259 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
1259 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1260 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1260 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1261 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1261 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1262 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1262 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1263 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1263 1 2 1 1 59 LEU HG . 59 . HG 1 1
1264 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1264 1 2 1 1 106 ASN HB3 . 106 . HB1 1 1
1265 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1265 1 2 1 1 106 ASN H . 106 . HN 1 1
1266 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1266 1 2 1 1 44 PRO HA . 44 . HA 1 1
1267 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1267 1 2 1 1 44 PRO HA . 44 . HA 1 1
1268 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1268 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1269 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1269 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1270 1 1 1 1 29 ILE HA . 29 . HA 1 1
1270 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1271 1 1 1 1 29 ILE HB . 29 . HB 1 1
1271 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1272 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1272 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1273 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1273 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1274 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1274 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1275 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1275 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1276 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1276 1 2 1 1 38 ALA HA . 38 . HA 1 1
1277 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1277 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1278 1 1 1 1 41 VAL HB . 41 . HB 1 1
1278 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1279 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1279 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1280 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1280 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1281 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1281 1 2 1 1 86 LEU HG . 86 . HG 1 1
1282 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1282 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1283 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1283 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1284 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1284 1 2 1 1 100 MET ME . 100 . HE* 1 1
1285 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1285 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1286 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1286 1 2 1 1 54 MET ME . 54 . HE* 1 1
1287 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1287 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1288 1 1 1 1 69 ILE HB . 69 . HB 1 1
1288 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1289 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1289 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1290 1 1 1 1 69 ILE HB . 69 . HB 1 1
1290 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1291 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1291 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1292 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1292 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1293 1 1 1 1 73 GLU HA . 73 . HA 1 1
1293 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1294 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1294 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1295 1 1 1 1 69 ILE HA . 69 . HA 1 1
1295 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1296 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1296 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1297 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1297 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1298 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1298 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1299 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1299 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1300 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1300 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1301 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
1301 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1302 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1302 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1303 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1303 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1304 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1304 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1305 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1305 1 2 1 1 100 MET ME . 100 . HE* 1 1
1306 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1306 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1307 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1307 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1308 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1308 1 2 1 1 100 MET ME . 100 . HE* 1 1
1309 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
1309 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1310 1 1 1 1 24 PRO HA . 24 . HA 1 1
1310 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1311 1 1 1 1 28 GLN HA . 28 . HA 1 1
1311 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1312 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1312 1 2 1 1 48 ILE HB . 48 . HB 1 1
1313 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1313 1 2 1 1 59 LEU HG . 59 . HG 1 1
1314 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1314 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1315 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1315 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1316 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1316 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
1317 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1317 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1318 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1318 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1319 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1319 1 2 1 1 84 PHE HA . 84 . HA 1 1
1320 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1320 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1321 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1321 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1322 1 1 1 1 63 SER HA . 63 . HA 1 1
1322 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1323 1 1 1 1 63 SER HA . 63 . HA 1 1
1323 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1324 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1324 1 2 1 1 88 THR HB . 88 . HB 1 1
1325 1 1 1 1 38 ALA HA . 38 . HA 1 1
1325 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1326 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1326 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1327 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1327 1 2 1 1 88 THR HA . 88 . HA 1 1
1328 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1328 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1329 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1329 1 2 1 1 75 ILE HB . 75 . HB 1 1
1330 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1330 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1331 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1331 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1332 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1332 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1333 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1333 1 2 1 1 75 ILE HB . 75 . HB 1 1
1334 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1334 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
1335 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1335 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
1336 1 1 1 1 60 THR HA . 60 . HA 1 1
1336 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1337 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
1337 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1338 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1338 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1339 1 1 1 1 100 MET ME . 100 . HE* 1 1
1339 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1340 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1340 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1341 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1341 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1342 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1342 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1343 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1343 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1344 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1344 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1345 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1345 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1346 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1346 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1347 1 1 1 1 62 TYR QD . 62 . HD* 1 1
1347 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1348 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1348 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1349 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1349 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1350 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1350 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1351 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1351 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1352 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1352 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1353 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1353 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1354 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1354 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
1355 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1355 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1356 1 1 1 1 62 TYR QE . 62 . HE* 1 1
1356 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1357 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1357 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1358 1 1 1 1 62 TYR QD . 62 . HD* 1 1
1358 1 2 1 1 100 MET ME . 100 . HE* 1 1
1359 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1359 1 2 1 1 84 PHE QD . 84 . HD* 1 1
1360 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1360 1 2 1 1 84 PHE QE . 84 . HE* 1 1
1361 1 1 1 1 24 PRO QB . 24 . HB* 1 1
1361 1 2 1 1 26 GLY H . 26 . HN 1 1
1362 1 1 1 1 24 PRO QB . 24 . HB* 1 1
1362 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1363 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1363 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1364 1 1 1 1 24 PRO QD . 24 . HD* 1 1
1364 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1365 1 1 1 1 25 ASP H . 25 . HN 1 1
1365 1 2 1 1 26 GLY QA . 26 . HA* 1 1
1366 1 1 1 1 26 GLY H . 26 . HN 1 1
1366 1 2 1 1 57 SER QB . 57 . HB* 1 1
1367 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1367 1 2 1 1 27 VAL H . 27 . HN 1 1
1368 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1368 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
1369 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1369 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
1370 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1370 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1371 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1371 1 2 1 1 106 ASN QB . 106 . HB* 1 1
1372 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
1372 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1373 1 1 1 1 28 GLN H . 28 . HN 1 1
1373 1 2 1 1 28 GLN QG . 28 . HG* 1 1
1374 1 1 1 1 28 GLN HA . 28 . HA 1 1
1374 1 2 1 1 28 GLN QG . 28 . HG* 1 1
1375 1 1 1 1 28 GLN QG . 28 . HG* 1 1
1375 1 2 1 1 29 ILE H . 29 . HN 1 1
1376 1 1 1 1 28 GLN QG . 28 . HG* 1 1
1376 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1377 1 1 1 1 28 GLN QG . 28 . HG* 1 1
1377 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1378 1 1 1 1 28 GLN QG . 28 . HG* 1 1
1378 1 2 1 1 105 SER H . 105 . HN 1 1
1379 1 1 1 1 29 ILE H . 29 . HN 1 1
1379 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
1380 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
1380 1 2 1 1 30 ASP H . 30 . HN 1 1
1381 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
1381 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1382 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1382 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1383 1 1 1 1 31 SER H . 31 . HN 1 1
1383 1 2 1 1 31 SER QB . 31 . HB* 1 1
1384 1 1 1 1 31 SER H . 31 . HN 1 1
1384 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1385 1 1 1 1 31 SER HA . 31 . HA 1 1
1385 1 2 1 1 44 PRO QG . 44 . HG* 1 1
1386 1 1 1 1 31 SER QB . 31 . HB* 1 1
1386 1 2 1 1 32 VAL H . 32 . HN 1 1
1387 1 1 1 1 31 SER QB . 31 . HB* 1 1
1387 1 2 1 1 103 ARG H . 103 . HN 1 1
1388 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
1388 1 2 1 1 39 SER QB . 39 . HB* 1 1
1389 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1389 1 2 1 1 44 PRO QG . 44 . HG* 1 1
1390 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1390 1 2 1 1 44 PRO QD . 44 . HD* 1 1
1391 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
1391 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1392 1 1 1 1 33 VAL H . 33 . HN 1 1
1392 1 2 1 1 34 PRO QD . 34 . HD* 1 1
1393 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1393 1 2 1 1 34 PRO QG . 34 . HG* 1 1
1394 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1394 1 2 1 1 34 PRO QD . 34 . HD* 1 1
1395 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1395 1 2 1 1 36 SER QB . 36 . HB* 1 1
1396 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1396 1 2 1 1 35 GLY QA . 35 . HA* 1 1
1397 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1397 1 2 1 1 36 SER QB . 36 . HB* 1 1
1398 1 1 1 1 35 GLY QA . 35 . HA* 1 1
1398 1 2 1 1 36 SER H . 36 . HN 1 1
1399 1 1 1 1 36 SER HA . 36 . HA 1 1
1399 1 2 1 1 36 SER QB . 36 . HB* 1 1
1400 1 1 1 1 36 SER HA . 36 . HA 1 1
1400 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1401 1 1 1 1 36 SER QB . 36 . HB* 1 1
1401 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1402 1 1 1 1 36 SER QB . 36 . HB* 1 1
1402 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1403 1 1 1 1 36 SER QB . 36 . HB* 1 1
1403 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1404 1 1 1 1 37 PRO QB . 37 . HB* 1 1
1404 1 2 1 1 38 ALA H . 38 . HN 1 1
1405 1 1 1 1 37 PRO QB . 37 . HB* 1 1
1405 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1406 1 1 1 1 37 PRO QB . 37 . HB* 1 1
1406 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1407 1 1 1 1 37 PRO QG . 37 . HG* 1 1
1407 1 2 1 1 38 ALA H . 38 . HN 1 1
1408 1 1 1 1 37 PRO QG . 37 . HG* 1 1
1408 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1409 1 1 1 1 37 PRO QG . 37 . HG* 1 1
1409 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1410 1 1 1 1 37 PRO QG . 37 . HG* 1 1
1410 1 2 1 1 89 GLY H . 89 . HN 1 1
1411 1 1 1 1 40 LYS QG . 40 . HG* 1 1
1411 1 2 1 1 41 VAL H . 41 . HN 1 1
1412 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1412 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1413 1 1 1 1 43 THR HB . 43 . HB 1 1
1413 1 2 1 1 44 PRO QD . 44 . HD* 1 1
1414 1 1 1 1 43 THR MG . 43 . HG2* 1 1
1414 1 2 1 1 44 PRO QD . 44 . HD* 1 1
1415 1 1 1 1 47 VAL H . 47 . HN 1 1
1415 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1416 1 1 1 1 47 VAL HB . 47 . HB 1 1
1416 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1417 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1417 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1418 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1418 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1419 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1419 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1420 1 1 1 1 49 GLU H . 49 . HN 1 1
1420 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1421 1 1 1 1 49 GLU HA . 49 . HA 1 1
1421 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1422 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1422 1 2 1 1 50 SER H . 50 . HN 1 1
1423 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1423 1 2 1 1 78 THR MG . 78 . HG2* 1 1
1424 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1424 1 2 1 1 79 THR HA . 79 . HA 1 1
1425 1 1 1 1 50 SER HA . 50 . HA 1 1
1425 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1426 1 1 1 1 50 SER QB . 50 . HB* 1 1
1426 1 2 1 1 51 ILE H . 51 . HN 1 1
1427 1 1 1 1 50 SER QB . 50 . HB* 1 1
1427 1 2 1 1 51 ILE HB . 51 . HB 1 1
1428 1 1 1 1 50 SER QB . 50 . HB* 1 1
1428 1 2 1 1 54 MET H . 54 . HN 1 1
1429 1 1 1 1 50 SER QB . 50 . HB* 1 1
1429 1 2 1 1 55 PRO HA . 55 . HA 1 1
1430 1 1 1 1 50 SER QB . 50 . HB* 1 1
1430 1 2 1 1 56 THR H . 56 . HN 1 1
1431 1 1 1 1 51 ILE H . 51 . HN 1 1
1431 1 2 1 1 51 ILE QG . 51 . HG1* 1 1
1432 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1432 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
1433 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1433 1 2 1 1 52 ASN H . 52 . HN 1 1
1434 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1434 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1435 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1435 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1436 1 1 1 1 51 ILE QG . 51 . HG1* 1 1
1436 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1437 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1437 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
1438 1 1 1 1 52 ASN H . 52 . HN 1 1
1438 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1439 1 1 1 1 52 ASN HA . 52 . HA 1 1
1439 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1440 1 1 1 1 52 ASN HA . 52 . HA 1 1
1440 1 2 1 1 76 ASN QD . 76 . HD2* 1 1
1441 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1441 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1442 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1442 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1443 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1443 1 2 1 1 76 ASN QD . 76 . HD2* 1 1
1444 1 1 1 1 54 MET H . 54 . HN 1 1
1444 1 2 1 1 54 MET QG . 54 . HG* 1 1
1445 1 1 1 1 54 MET HA . 54 . HA 1 1
1445 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1446 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
1446 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1447 1 1 1 1 54 MET QG . 54 . HG* 1 1
1447 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1448 1 1 1 1 57 SER H . 57 . HN 1 1
1448 1 2 1 1 57 SER QB . 57 . HB* 1 1
1449 1 1 1 1 57 SER HA . 57 . HA 1 1
1449 1 2 1 1 57 SER QB . 57 . HB* 1 1
1450 1 1 1 1 57 SER QB . 57 . HB* 1 1
1450 1 2 1 1 58 ASN H . 58 . HN 1 1
1451 1 1 1 1 57 SER QB . 57 . HB* 1 1
1451 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1452 1 1 1 1 67 LYS H . 67 . HN 1 1
1452 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1453 1 1 1 1 67 LYS HA . 67 . HA 1 1
1453 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1454 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1454 1 2 1 1 68 THR H . 68 . HN 1 1
1455 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1455 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1456 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1456 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1457 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1457 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1458 1 1 1 1 70 SER H . 70 . HN 1 1
1458 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1459 1 1 1 1 71 VAL HA . 71 . HA 1 1
1459 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1460 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1460 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1461 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1461 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1462 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1462 1 2 1 1 89 GLY QA . 89 . HA* 1 1
1463 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1463 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1464 1 1 1 1 73 GLU H . 73 . HN 1 1
1464 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1465 1 1 1 1 73 GLU HA . 73 . HA 1 1
1465 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1466 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1466 1 2 1 1 74 VAL H . 74 . HN 1 1
1467 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1467 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1468 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1468 1 2 1 1 85 HIS QB . 85 . HB* 1 1
1469 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1469 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1470 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1470 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1471 1 1 1 1 75 ILE HB . 75 . HB 1 1
1471 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1472 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1472 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
1473 1 1 1 1 76 ASN H . 76 . HN 1 1
1473 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1474 1 1 1 1 76 ASN H . 76 . HN 1 1
1474 1 2 1 1 76 ASN QD . 76 . HD2* 1 1
1475 1 1 1 1 76 ASN QB . 76 . HB* 1 1
1475 1 2 1 1 77 ILE H . 77 . HN 1 1
1476 1 1 1 1 76 ASN QB . 76 . HB* 1 1
1476 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1477 1 1 1 1 76 ASN QD . 76 . HD2* 1 1
1477 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1478 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
1478 1 2 1 1 86 LEU H . 86 . HN 1 1
1479 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
1479 1 2 1 1 100 MET ME . 100 . HE* 1 1
1480 1 1 1 1 80 ASP H . 80 . HN 1 1
1480 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1481 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1481 1 2 1 1 81 GLN HA . 81 . HA 1 1
1482 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1482 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1483 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1483 1 2 1 1 82 GLY H . 82 . HN 1 1
1484 1 1 1 1 85 HIS H . 85 . HN 1 1
1484 1 2 1 1 85 HIS QB . 85 . HB* 1 1
1485 1 1 1 1 85 HIS QB . 85 . HB* 1 1
1485 1 2 1 1 86 LEU H . 86 . HN 1 1
1486 1 1 1 1 87 LYS H . 87 . HN 1 1
1486 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1487 1 1 1 1 87 LYS H . 87 . HN 1 1
1487 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1488 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1488 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1489 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1489 1 2 1 1 88 THR H . 88 . HN 1 1
1490 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1490 1 2 1 1 88 THR H . 88 . HN 1 1
1491 1 1 1 1 89 GLY QA . 89 . HA* 1 1
1491 1 2 1 1 90 ARG H . 90 . HN 1 1
1492 1 1 1 1 89 GLY QA . 89 . HA* 1 1
1492 1 2 1 1 99 TYR H . 99 . HN 1 1
1493 1 1 1 1 90 ARG HA . 90 . HA 1 1
1493 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1494 1 1 1 1 90 ARG QD . 90 . HD* 1 1
1494 1 2 1 1 98 ALA H . 98 . HN 1 1
1495 1 1 1 1 96 SER HA . 96 . HA 1 1
1495 1 2 1 1 96 SER QB . 96 . HB* 1 1
1496 1 1 1 1 96 SER QB . 96 . HB* 1 1
1496 1 2 1 1 97 ARG H . 97 . HN 1 1
1497 1 1 1 1 97 ARG H . 97 . HN 1 1
1497 1 2 1 1 97 ARG QB . 97 . HB* 1 1
1498 1 1 1 1 97 ARG H . 97 . HN 1 1
1498 1 2 1 1 97 ARG QG . 97 . HG* 1 1
1499 1 1 1 1 97 ARG QB . 97 . HB* 1 1
1499 1 2 1 1 98 ALA H . 98 . HN 1 1
1500 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1500 1 2 1 1 103 ARG H . 103 . HN 1 1
1501 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
1501 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1502 1 1 1 1 103 ARG H . 103 . HN 1 1
1502 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1503 1 1 1 1 103 ARG QG . 103 . HG* 1 1
1503 1 2 1 1 104 THR H . 104 . HN 1 1
1504 1 1 1 1 105 SER QB . 105 . HB* 1 1
1504 1 2 1 1 106 ASN H . 106 . HN 1 1
1505 1 1 1 1 106 ASN H . 106 . HN 1 1
1505 1 2 1 1 106 ASN QB . 106 . HB* 1 1
1506 1 1 1 1 106 ASN QB . 106 . HB* 1 1
1506 1 2 1 1 107 HIS H . 107 . HN 1 1
1507 1 1 1 1 108 LEU HA . 108 . HA 1 1
1507 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1508 1 1 1 1 109 ARG HA . 109 . HA 1 1
1508 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1509 1 1 1 1 110 VAL H . 110 . HN 1 1
1509 1 2 1 1 110 VAL QG . 110 . HG* 1 1
1510 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1510 1 2 1 1 111 ARG H . 111 . HN 1 1
1511 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1511 1 2 1 1 111 ARG HA . 111 . HA 1 1
1512 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1512 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1513 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1513 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1514 1 1 1 1 110 VAL QG . 110 . HG* 1 1
1514 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1515 1 1 1 1 111 ARG H . 111 . HN 1 1
1515 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1516 1 1 1 1 111 ARG QB . 111 . HB* 1 1
1516 1 2 1 1 112 ASP H . 112 . HN 1 1
1517 1 1 1 1 113 SER HA . 113 . HA 1 1
1517 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1518 1 1 1 1 113 SER QB . 113 . HB* 1 1
1518 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1519 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1519 1 2 1 1 115 ALA H . 115 . HN 1 1
1520 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1520 1 2 1 1 115 ALA HA . 115 . HA 1 1
1521 1 1 1 1 116 SER QB . 116 . HB* 1 1
1521 1 2 1 1 117 VAL QG . 117 . HG* 1 1
1522 1 1 1 1 117 VAL QG . 117 . HG* 1 1
1522 1 2 1 1 118 LEU H . 118 . HN 1 1
1523 1 1 1 1 117 VAL QG . 117 . HG* 1 1
1523 1 2 1 1 118 LEU HA . 118 . HA 1 1
1524 1 1 1 1 118 LEU H . 118 . HN 1 1
1524 1 2 1 1 118 LEU QB . 118 . HB* 1 1
1525 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1525 1 2 1 1 119 GLY H . 119 . HN 1 1
1526 1 1 1 1 120 ASP QB . 120 . HB* 1 1
1526 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1527 1 1 1 1 122 LEU H . 122 . HN 1 1
1527 1 2 1 1 122 LEU QB . 122 . HB* 1 1
1528 1 1 1 1 122 LEU HA . 122 . HA 1 1
1528 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1529 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1529 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1530 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1530 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
1531 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1531 1 2 1 1 123 PRO QD . 123 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.19 1.8 2.58 1 1
2 1 . . . . . 2.55 1.8 3.3 1 1
3 1 . . . . . 2.62 1.8 3.44 1 1
4 1 . . . . . 3.23 1.79 4.67 1 1
5 1 . . . . . 2.46 1.8 3.12 1 1
6 1 . . . . . 2.46 1.8 3.12 1 1
7 1 . . . . . 2.85 1.79 3.91 1 1
8 1 . . . . . 3.66 1.79 5.53 1 1
9 1 . . . . . 2.31 1.79 2.83 1 1
10 1 . . . . . 2.67 1.79 3.55 1 1
11 1 . . . . . 2.76 1.79 3.73 1 1
12 1 . . . . . 2.55 1.8 3.3 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 2.31 1.79 2.83 1 1
15 1 . . . . . 2.84 1.8 3.88 1 1
16 1 . . . . . 3.14 1.79 4.49 1 1
17 1 . . . . . 2.71 1.8 3.62 1 1
18 1 . . . . . 3.02 1.8 4.24 1 1
19 1 . . . . . 2.62 1.8 3.44 1 1
20 1 . . . . . 2.39 1.8 2.98 1 1
21 1 . . . . . 2.49 1.79 3.19 1 1
22 1 . . . . . 2.6 1.79 3.41 1 1
23 1 . . . . . 2.89 1.8 3.98 1 1
24 1 . . . . . 2.89 1.8 3.98 1 1
25 1 . . . . . 3.45 1.8 5.1 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 3.32 1.79 4.85 1 1
28 1 . . . . . 2.3 1.8 2.8 1 1
29 1 . . . . . 3.23 1.79 4.67 1 1
30 1 . . . . . 2.67 1.79 3.55 1 1
31 1 . . . . . 3.14 1.79 4.49 1 1
32 1 . . . . . 3.14 1.79 4.49 1 1
33 1 . . . . . 2.44 1.8 3.08 1 1
34 1 . . . . . 2.67 1.79 3.55 1 1
35 1 . . . . . 2.35 1.8 2.9 1 1
36 1 . . . . . 2.57 1.8 3.34 1 1
37 1 . . . . . 2.67 1.79 3.55 1 1
38 1 . . . . . 2.78 1.79 3.77 1 1
39 1 . . . . . 3.2 1.8 4.6 1 1
40 1 . . . . . 2.15 1.79 2.51 1 1
41 1 . . . . . 2.66 1.8 3.52 1 1
42 1 . . . . . 2.46 1.8 3.12 1 1
43 1 . . . . . 2.73 1.8 3.66 1 1
44 1 . . . . . 2.33 1.79 2.87 1 1
45 1 . . . . . 2.64 1.8 3.48 1 1
46 1 . . . . . 2.73 1.8 3.66 1 1
47 1 . . . . . 2.31 1.79 2.83 1 1
48 1 . . . . . 2.89 1.8 3.98 1 1
49 1 . . . . . 2.75 1.8 3.7 1 1
50 1 . . . . . 2.49 1.79 3.19 1 1
51 1 . . . . . 3.23 1.79 4.67 1 1
52 1 . . . . . 2.28 1.8 2.76 1 1
53 1 . . . . . 2.39 1.8 2.98 1 1
54 1 . . . . . 2.98 1.8 4.16 1 1
55 1 . . . . . 2.46 1.8 3.12 1 1
56 1 . . . . . 3.9 1.8 6.0 1 1
57 1 . . . . . 2.33 1.79 2.87 1 1
58 1 . . . . . 3.02 1.8 4.24 1 1
59 1 . . . . . 2.64 1.8 3.48 1 1
60 1 . . . . . 3.34 1.8 4.88 1 1
61 1 . . . . . 2.39 1.8 2.98 1 1
62 1 . . . . . 2.73 1.8 3.66 1 1
63 1 . . . . . 2.17 1.8 2.54 1 1
64 1 . . . . . 2.66 1.8 3.52 1 1
65 1 . . . . . 2.66 1.8 3.52 1 1
66 1 . . . . . 2.66 1.8 3.52 1 1
67 1 . . . . . 3.18 1.8 4.56 1 1
68 1 . . . . . 2.42 1.79 3.05 1 1
69 1 . . . . . 2.76 1.79 3.73 1 1
70 1 . . . . . 2.22 1.79 2.65 1 1
71 1 . . . . . 3.2 1.8 4.6 1 1
72 1 . . . . . 2.24 1.79 2.69 1 1
73 1 . . . . . 2.64 1.8 3.48 1 1
74 1 . . . . . 2.96 1.79 4.13 1 1
75 1 . . . . . 3.29 1.8 4.78 1 1
76 1 . . . . . 3.16 1.8 4.52 1 1
77 1 . . . . . 3.75 1.79 5.71 1 1
78 1 . . . . . 2.64 1.8 3.48 1 1
79 1 . . . . . 2.51 1.79 3.23 1 1
80 1 . . . . . 2.78 1.79 3.77 1 1
81 1 . . . . . 2.22 1.79 2.65 1 1
82 1 . . . . . 2.71 1.8 3.62 1 1
83 1 . . . . . 2.78 1.79 3.77 1 1
84 1 . . . . . 3.43 1.8 5.06 1 1
85 1 . . . . . 2.53 1.8 3.26 1 1
86 1 . . . . . 3.02 1.8 4.24 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 3.0 1.8 4.2 1 1
90 1 . . . . . 3.11 1.8 4.42 1 1
91 1 . . . . . 3.11 1.8 4.42 1 1
92 1 . . . . . 2.87 1.79 3.95 1 1
93 1 . . . . . 2.82 1.8 3.84 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.75 1.8 3.7 1 1
96 1 . . . . . 2.42 1.79 3.05 1 1
97 1 . . . . . 2.37 1.8 2.94 1 1
98 1 . . . . . 2.53 1.8 3.26 1 1
99 1 . . . . . 3.05 1.79 4.31 1 1
100 1 . . . . . 3.34 1.8 4.88 1 1
101 1 . . . . . 2.71 1.8 3.62 1 1
102 1 . . . . . 2.75 1.8 3.7 1 1
103 1 . . . . . 3.21 1.79 4.63 1 1
104 1 . . . . . 2.44 1.8 3.08 1 1
105 1 . . . . . 2.71 1.8 3.62 1 1
106 1 . . . . . 3.18 1.8 4.56 1 1
107 1 . . . . . 2.44 1.8 3.08 1 1
108 1 . . . . . 3.9 1.8 6.0 1 1
109 1 . . . . . 2.35 1.8 2.9 1 1
110 1 . . . . . 2.42 1.79 3.05 1 1
111 1 . . . . . 2.44 1.8 3.08 1 1
112 1 . . . . . 3.52 1.8 5.24 1 1
113 1 . . . . . 3.41 1.79 5.03 1 1
114 1 . . . . . 2.94 1.79 4.09 1 1
115 1 . . . . . 3.12 1.79 4.45 1 1
116 1 . . . . . 3.11 1.8 4.42 1 1
117 1 . . . . . 2.64 1.8 3.48 1 1
118 1 . . . . . 2.82 1.8 3.84 1 1
119 1 . . . . . 2.53 1.8 3.26 1 1
120 1 . . . . . 2.55 1.8 3.3 1 1
121 1 . . . . . 2.4 1.79 3.01 1 1
122 1 . . . . . 3.23 1.79 4.67 1 1
123 1 . . . . . 2.62 1.8 3.44 1 1
124 1 . . . . . 3.2 1.8 4.6 1 1
125 1 . . . . . 2.53 1.8 3.26 1 1
126 1 . . . . . 2.55 1.8 3.3 1 1
127 1 . . . . . 2.8 1.8 3.8 1 1
128 1 . . . . . 2.21 1.8 2.62 1 1
129 1 . . . . . 3.05 1.79 4.31 1 1
130 1 . . . . . 2.78 1.79 3.77 1 1
131 1 . . . . . 2.94 1.79 4.09 1 1
132 1 . . . . . 3.0 1.8 4.2 1 1
133 1 . . . . . 2.64 1.8 3.48 1 1
134 1 . . . . . 2.96 1.79 4.13 1 1
135 1 . . . . . 3.45 1.8 5.1 1 1
136 1 . . . . . 2.73 1.8 3.66 1 1
137 1 . . . . . 3.05 1.79 4.31 1 1
138 1 . . . . . 3.16 1.8 4.52 1 1
139 1 . . . . . 2.39 1.8 2.98 1 1
140 1 . . . . . 2.37 1.8 2.94 1 1
141 1 . . . . . 2.35 1.8 2.9 1 1
142 1 . . . . . 2.35 1.8 2.9 1 1
143 1 . . . . . 3.07 1.8 4.34 1 1
144 1 . . . . . 2.75 1.8 3.7 1 1
145 1 . . . . . 3.18 1.8 4.56 1 1
146 1 . . . . . 2.58 1.79 3.37 1 1
147 1 . . . . . 2.51 1.79 3.23 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 1 . . . . . 2.74 1.8 3.68 1 1
150 1 . . . . . 2.64 1.8 3.48 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 3.18 1.8 4.56 1 1
153 1 . . . . . 2.28 1.8 2.76 1 1
154 1 . . . . . 3.25 1.8 4.7 1 1
155 1 . . . . . 2.26 1.8 2.72 1 1
156 1 . . . . . 2.57 1.8 3.34 1 1
157 1 . . . . . 2.75 1.8 3.7 1 1
158 1 . . . . . 3.23 1.79 4.67 1 1
159 1 . . . . . 2.4 1.79 3.01 1 1
160 1 . . . . . 2.73 1.8 3.66 1 1
161 1 . . . . . 2.49 1.79 3.19 1 1
162 1 . . . . . 2.31 1.79 2.83 1 1
163 1 . . . . . 3.36 1.8 4.92 1 1
164 1 . . . . . 2.39 1.8 2.98 1 1
165 1 . . . . . 2.28 1.8 2.76 1 1
166 1 . . . . . 2.37 1.8 2.94 1 1
167 1 . . . . . 2.64 1.8 3.48 1 1
168 1 . . . . . 2.28 1.8 2.76 1 1
169 1 . . . . . 3.29 1.8 4.78 1 1
170 1 . . . . . 2.94 1.79 4.09 1 1
171 1 . . . . . 2.4 1.79 3.01 1 1
172 1 . . . . . 3.29 1.8 4.78 1 1
173 1 . . . . . 2.51 1.79 3.23 1 1
174 1 . . . . . 2.84 1.8 3.88 1 1
175 1 . . . . . 3.16 1.8 4.52 1 1
176 1 . . . . . 2.37 1.8 2.94 1 1
177 1 . . . . . 2.51 1.79 3.23 1 1
178 1 . . . . . 2.51 1.79 3.23 1 1
179 1 . . . . . 3.48 1.79 5.17 1 1
180 1 . . . . . 2.57 1.8 3.34 1 1
181 1 . . . . . 3.38 1.8 4.96 1 1
182 1 . . . . . 2.22 1.79 2.65 1 1
183 1 . . . . . 3.07 1.8 4.34 1 1
184 1 . . . . . 2.4 1.79 3.01 1 1
185 1 . . . . . 3.25 1.8 4.7 1 1
186 1 . . . . . 2.49 1.79 3.19 1 1
187 1 . . . . . 3.2 1.8 4.6 1 1
188 1 . . . . . 2.98 1.8 4.16 1 1
189 1 . . . . . 2.46 1.8 3.12 1 1
190 1 . . . . . 2.3 1.8 2.8 1 1
191 1 . . . . . 2.57 1.8 3.34 1 1
192 1 . . . . . 2.57 1.8 3.34 1 1
193 1 . . . . . 2.57 1.8 3.34 1 1
194 1 . . . . . 3.5 1.79 5.21 1 1
195 1 . . . . . 3.5 1.79 5.21 1 1
196 1 . . . . . 2.49 1.79 3.19 1 1
197 1 . . . . . 2.89 1.8 3.98 1 1
198 1 . . . . . 2.26 1.8 2.72 1 1
199 1 . . . . . 2.42 1.79 3.05 1 1
200 1 . . . . . 3.29 1.8 4.78 1 1
201 1 . . . . . 2.37 1.8 2.94 1 1
202 1 . . . . . 3.23 1.79 4.67 1 1
203 1 . . . . . 2.62 1.8 3.44 1 1
204 1 . . . . . 2.39 1.8 2.98 1 1
205 1 . . . . . 2.33 1.79 2.87 1 1
206 1 . . . . . 3.84 1.79 5.89 1 1
207 1 . . . . . 2.85 1.79 3.91 1 1
208 1 . . . . . 3.3 1.79 4.81 1 1
209 1 . . . . . 2.73 1.8 3.66 1 1
210 1 . . . . . 2.53 1.8 3.26 1 1
211 1 . . . . . 2.73 1.8 3.66 1 1
212 1 . . . . . 2.73 1.8 3.66 1 1
213 1 . . . . . 3.21 1.79 4.63 1 1
214 1 . . . . . 2.1 1.8 2.4 1 1
215 1 . . . . . 2.91 1.8 4.02 1 1
216 1 . . . . . 2.91 1.8 4.02 1 1
217 1 . . . . . 2.67 1.79 3.55 1 1
218 1 . . . . . 2.51 1.79 3.23 1 1
219 1 . . . . . 3.16 1.8 4.52 1 1
220 1 . . . . . 2.13 1.79 2.47 1 1
221 1 . . . . . 2.96 1.79 4.13 1 1
222 1 . . . . . 2.75 1.8 3.7 1 1
223 1 . . . . . 2.6 1.79 3.41 1 1
224 1 . . . . . 2.6 1.79 3.41 1 1
225 1 . . . . . 3.32 1.79 4.85 1 1
226 1 . . . . . 2.13 1.79 2.47 1 1
227 1 . . . . . 3.09 1.8 4.38 1 1
228 1 . . . . . 3.09 1.8 4.38 1 1
229 1 . . . . . 3.47 1.8 5.14 1 1
230 1 . . . . . 2.39 1.8 2.98 1 1
231 1 . . . . . 2.48 1.8 3.16 1 1
232 1 . . . . . 3.05 1.79 4.31 1 1
233 1 . . . . . 2.49 1.79 3.19 1 1
234 1 . . . . . 2.49 1.79 3.19 1 1
235 1 . . . . . 2.64 1.8 3.48 1 1
236 1 . . . . . 2.48 1.8 3.16 1 1
237 1 . . . . . 2.82 1.8 3.84 1 1
238 1 . . . . . 2.46 1.8 3.12 1 1
239 1 . . . . . 3.23 1.79 4.67 1 1
240 1 . . . . . 3.2 1.8 4.6 1 1
241 1 . . . . . 2.78 1.79 3.77 1 1
242 1 . . . . . 2.78 1.79 3.77 1 1
243 1 . . . . . 3.18 1.8 4.56 1 1
244 1 . . . . . 3.52 1.8 5.24 1 1
245 1 . . . . . 2.49 1.79 3.19 1 1
246 1 . . . . . 2.57 1.8 3.34 1 1
247 1 . . . . . 2.84 1.8 3.88 1 1
248 1 . . . . . 2.57 1.8 3.34 1 1
249 1 . . . . . 2.55 1.8 3.3 1 1
250 1 . . . . . 2.76 1.79 3.73 1 1
251 1 . . . . . 3.23 1.79 4.67 1 1
252 1 . . . . . 2.31 1.79 2.83 1 1
253 1 . . . . . 3.09 1.8 4.38 1 1
254 1 . . . . . 2.78 1.79 3.77 1 1
255 1 . . . . . 3.23 1.79 4.67 1 1
256 1 . . . . . 2.46 1.8 3.12 1 1
257 1 . . . . . 2.6 1.79 3.41 1 1
258 1 . . . . . 3.68 1.79 5.57 1 1
259 1 . . . . . 2.71 1.8 3.62 1 1
260 1 . . . . . 2.71 1.8 3.62 1 1
261 1 . . . . . 2.71 1.8 3.62 1 1
262 1 . . . . . 2.51 1.79 3.23 1 1
263 1 . . . . . 3.2 1.8 4.6 1 1
264 1 . . . . . 2.3 1.8 2.8 1 1
265 1 . . . . . 3.21 1.79 4.63 1 1
266 1 . . . . . 2.73 1.8 3.66 1 1
267 1 . . . . . 2.39 1.8 2.98 1 1
268 1 . . . . . 3.39 1.79 4.99 1 1
269 1 . . . . . 2.75 1.8 3.7 1 1
270 1 . . . . . 2.94 1.79 4.09 1 1
271 1 . . . . . 3.47 1.8 5.14 1 1
272 1 . . . . . 2.24 1.79 2.69 1 1
273 1 . . . . . 2.51 1.79 3.23 1 1
274 1 . . . . . 3.88 1.8 5.96 1 1
275 1 . . . . . 2.33 1.79 2.87 1 1
276 1 . . . . . 2.89 1.8 3.98 1 1
277 1 . . . . . 2.6 1.79 3.41 1 1
278 1 . . . . . 3.07 1.8 4.34 1 1
279 1 . . . . . 2.96 1.79 4.13 1 1
280 1 . . . . . 2.33 1.79 2.87 1 1
281 1 . . . . . 3.63 1.8 5.46 1 1
282 1 . . . . . 2.35 1.8 2.9 1 1
283 1 . . . . . 3.9 1.8 6.0 1 1
284 1 . . . . . 3.7 1.8 5.6 1 1
285 1 . . . . . 2.93 1.8 4.06 1 1
286 1 . . . . . 3.36 1.8 4.92 1 1
287 1 . . . . . 2.94 1.79 4.09 1 1
288 1 . . . . . 2.39 1.8 2.98 1 1
289 1 . . . . . 3.9 1.8 6.0 1 1
290 1 . . . . . 3.9 1.8 6.0 1 1
291 1 . . . . . 3.34 1.8 4.88 1 1
292 1 . . . . . 3.05 1.79 4.31 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 2.39 1.8 2.98 1 1
295 1 . . . . . 3.21 1.79 4.63 1 1
296 1 . . . . . 2.84 1.8 3.88 1 1
297 1 . . . . . 2.82 1.8 3.84 1 1
298 1 . . . . . 3.09 1.8 4.38 1 1
299 1 . . . . . 2.78 1.79 3.77 1 1
300 1 . . . . . 2.93 1.8 4.06 1 1
301 1 . . . . . 2.62 1.8 3.44 1 1
302 1 . . . . . 2.98 1.8 4.16 1 1
303 1 . . . . . 3.21 1.79 4.63 1 1
304 1 . . . . . 2.66 1.8 3.52 1 1
305 1 . . . . . 2.93 1.8 4.06 1 1
306 1 . . . . . 3.32 1.79 4.85 1 1
307 1 . . . . . 3.25 1.8 4.7 1 1
308 1 . . . . . 3.05 1.79 4.31 1 1
309 1 . . . . . 2.85 1.79 3.91 1 1
310 1 . . . . . 3.9 1.8 6.0 1 1
311 1 . . . . . 3.79 1.8 5.78 1 1
312 1 . . . . . 3.0 1.8 4.2 1 1
313 1 . . . . . 2.33 1.79 2.87 1 1
314 1 . . . . . 2.78 1.79 3.77 1 1
315 1 . . . . . 2.94 1.79 4.09 1 1
316 1 . . . . . 3.47 1.8 5.14 1 1
317 1 . . . . . 3.44 1.8 5.08 1 1
318 1 . . . . . 3.02 1.8 4.24 1 1
319 1 . . . . . 2.62 1.8 3.44 1 1
320 1 . . . . . 2.67 1.79 3.55 1 1
321 1 . . . . . 2.75 1.8 3.7 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 3.0 1.8 4.2 1 1
324 1 . . . . . 2.91 1.8 4.02 1 1
325 1 . . . . . 2.57 1.8 3.34 1 1
326 1 . . . . . 2.67 1.79 3.55 1 1
327 1 . . . . . 2.78 1.79 3.77 1 1
328 1 . . . . . 2.75 1.8 3.7 1 1
329 1 . . . . . 3.16 1.8 4.52 1 1
330 1 . . . . . 2.73 1.8 3.66 1 1
331 1 . . . . . 2.64 1.8 3.48 1 1
332 1 . . . . . 3.12 1.79 4.45 1 1
333 1 . . . . . 3.57 1.79 5.35 1 1
334 1 . . . . . 2.82 1.8 3.84 1 1
335 1 . . . . . 3.23 1.79 4.67 1 1
336 1 . . . . . 3.23 1.79 4.67 1 1
337 1 . . . . . 3.18 1.8 4.56 1 1
338 1 . . . . . 2.84 1.8 3.88 1 1
339 1 . . . . . 2.82 1.8 3.84 1 1
340 1 . . . . . 3.12 1.79 4.45 1 1
341 1 . . . . . 2.98 1.8 4.16 1 1
342 1 . . . . . 3.47 1.8 5.14 1 1
343 1 . . . . . 3.09 1.8 4.38 1 1
344 1 . . . . . 3.32 1.79 4.85 1 1
345 1 . . . . . 3.29 1.8 4.78 1 1
346 1 . . . . . 3.43 1.8 5.06 1 1
347 1 . . . . . 2.58 1.79 3.37 1 1
348 1 . . . . . 2.98 1.8 4.16 1 1
349 1 . . . . . 3.52 1.8 5.24 1 1
350 1 . . . . . 3.25 1.8 4.7 1 1
351 1 . . . . . 3.12 1.79 4.45 1 1
352 1 . . . . . 3.36 1.8 4.92 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 3.29 1.8 4.78 1 1
355 1 . . . . . 3.05 1.79 4.31 1 1
356 1 . . . . . 3.02 1.8 4.24 1 1
357 1 . . . . . 2.96 1.79 4.13 1 1
358 1 . . . . . 3.05 1.79 4.31 1 1
359 1 . . . . . 3.18 1.8 4.56 1 1
360 1 . . . . . 3.68 1.79 5.57 1 1
361 1 . . . . . 3.66 1.79 5.53 1 1
362 1 . . . . . 3.57 1.79 5.35 1 1
363 1 . . . . . 3.54 1.8 5.28 1 1
364 1 . . . . . 3.54 1.8 5.28 1 1
365 1 . . . . . 3.9 1.8 6.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.9 1.8 6.0 1 1
368 1 . . . . . 3.9 1.8 6.0 1 1
369 1 . . . . . 3.54 1.8 5.28 1 1
370 1 . . . . . 3.54 1.8 5.28 1 1
371 1 . . . . . 3.74 1.8 5.68 1 1
372 1 . . . . . 3.11 1.8 4.42 1 1
373 1 . . . . . 3.11 1.8 4.42 1 1
374 1 . . . . . 3.9 1.8 6.0 1 1
375 1 . . . . . 3.9 1.8 6.0 1 1
376 1 . . . . . 3.56 1.8 5.32 1 1
377 1 . . . . . 3.56 1.8 5.32 1 1
378 1 . . . . . 4.27 1.8 6.74 1 1
379 1 . . . . . 3.32 1.79 4.85 1 1
380 1 . . . . . 3.39 1.79 4.99 1 1
381 1 . . . . . 2.19 1.8 2.58 1 1
382 1 . . . . . 3.41 1.79 5.03 1 1
383 1 . . . . . 3.03 1.79 4.27 1 1
384 1 . . . . . 3.03 1.79 4.27 1 1
385 1 . . . . . 3.48 1.79 5.17 1 1
386 1 . . . . . 3.48 1.79 5.17 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 3.9 1.8 6.0 1 1
389 1 . . . . . 3.9 1.8 6.0 1 1
390 1 . . . . . 2.67 1.79 3.55 1 1
391 1 . . . . . 3.02 1.8 4.24 1 1
392 1 . . . . . 3.02 1.8 4.24 1 1
393 1 . . . . . 3.23 1.79 4.67 1 1
394 1 . . . . . 3.9 1.8 6.0 1 1
395 1 . . . . . 2.82 1.8 3.84 1 1
396 1 . . . . . 4.46 1.8 7.12 1 1
397 1 . . . . . 3.79 1.8 5.78 1 1
398 1 . . . . . 3.3 1.79 4.81 1 1
399 1 . . . . . 3.3 1.79 4.81 1 1
400 1 . . . . . 3.4 1.79 5.01 1 1
401 1 . . . . . 3.9 1.8 6.0 1 1
402 1 . . . . . 3.9 1.8 6.0 1 1
403 1 . . . . . 3.04 1.79 4.29 1 1
404 1 . . . . . 3.27 1.8 4.74 1 1
405 1 . . . . . 2.73 1.8 3.66 1 1
406 1 . . . . . 2.87 1.79 3.95 1 1
407 1 . . . . . 3.9 1.8 6.0 1 1
408 1 . . . . . 3.34 1.8 4.88 1 1
409 1 . . . . . 3.9 1.8 6.0 1 1
410 1 . . . . . 3.9 1.8 6.0 1 1
411 1 . . . . . 3.63 1.8 5.46 1 1
412 1 . . . . . 3.63 1.8 5.46 1 1
413 1 . . . . . 3.57 1.79 5.35 1 1
414 1 . . . . . 3.57 1.79 5.35 1 1
415 1 . . . . . 3.47 1.79 5.15 1 1
416 1 . . . . . 3.54 1.8 5.28 1 1
417 1 . . . . . 3.57 1.79 5.35 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 3.48 1.79 5.17 1 1
420 1 . . . . . 3.39 1.79 4.99 1 1
421 1 . . . . . 4.96 1.79 8.13 1 1
422 1 . . . . . 3.3 1.79 4.81 1 1
423 1 . . . . . 3.29 1.8 4.78 1 1
424 1 . . . . . 3.9 1.8 6.0 1 1
425 1 . . . . . 3.9 1.8 6.0 1 1
426 1 . . . . . 4.03 1.79 6.27 1 1
427 1 . . . . . 3.11 1.8 4.42 1 1
428 1 . . . . . 3.11 1.8 4.42 1 1
429 1 . . . . . 4.14 1.79 6.49 1 1
430 1 . . . . . 4.18 1.8 6.56 1 1
431 1 . . . . . 3.16 1.8 4.52 1 1
432 1 . . . . . 4.34 1.8 6.88 1 1
433 1 . . . . . 3.9 1.8 6.0 1 1
434 1 . . . . . 3.9 1.8 6.0 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.7 1.8 5.6 1 1
437 1 . . . . . 2.53 1.8 3.26 1 1
438 1 . . . . . 3.05 1.79 4.31 1 1
439 1 . . . . . 3.49 1.79 5.19 1 1
440 1 . . . . . 4.34 1.8 6.88 1 1
441 1 . . . . . 3.8 1.8 5.8 1 1
442 1 . . . . . 4.34 1.8 6.88 1 1
443 1 . . . . . 2.87 1.79 3.95 1 1
444 1 . . . . . 2.44 1.8 3.08 1 1
445 1 . . . . . 3.9 1.8 6.0 1 1
446 1 . . . . . 3.63 1.8 5.46 1 1
447 1 . . . . . 3.61 1.8 5.42 1 1
448 1 . . . . . 3.11 1.8 4.42 1 1
449 1 . . . . . 2.66 1.8 3.52 1 1
450 1 . . . . . 2.78 1.79 3.77 1 1
451 1 . . . . . 3.34 1.8 4.88 1 1
452 1 . . . . . 3.83 1.8 5.86 1 1
453 1 . . . . . 3.11 1.8 4.42 1 1
454 1 . . . . . 2.64 1.8 3.48 1 1
455 1 . . . . . 2.73 1.8 3.66 1 1
456 1 . . . . . 3.18 1.8 4.56 1 1
457 1 . . . . . 3.9 1.8 6.0 1 1
458 1 . . . . . 3.9 1.8 6.0 1 1
459 1 . . . . . 2.6 1.79 3.41 1 1
460 1 . . . . . 3.0 1.8 4.2 1 1
461 1 . . . . . 2.78 1.79 3.77 1 1
462 1 . . . . . 3.32 1.79 4.85 1 1
463 1 . . . . . 3.9 1.8 6.0 1 1
464 1 . . . . . 2.53 1.8 3.26 1 1
465 1 . . . . . 3.2 1.8 4.6 1 1
466 1 . . . . . 3.47 1.8 5.14 1 1
467 1 . . . . . 4.96 1.79 8.13 1 1
468 1 . . . . . 2.76 1.79 3.73 1 1
469 1 . . . . . 3.34 1.8 4.88 1 1
470 1 . . . . . 4.66 1.8 7.52 1 1
471 1 . . . . . 2.31 1.79 2.83 1 1
472 1 . . . . . 3.29 1.8 4.78 1 1
473 1 . . . . . 3.25 1.8 4.7 1 1
474 1 . . . . . 3.18 1.8 4.56 1 1
475 1 . . . . . 3.9 1.8 6.0 1 1
476 1 . . . . . 3.32 1.79 4.85 1 1
477 1 . . . . . 3.9 1.8 6.0 1 1
478 1 . . . . . 4.96 1.79 8.13 1 1
479 1 . . . . . 3.9 1.8 6.0 1 1
480 1 . . . . . 3.9 1.8 6.0 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 3.88 1.8 5.96 1 1
483 1 . . . . . 3.88 1.8 5.96 1 1
484 1 . . . . . 2.49 1.79 3.19 1 1
485 1 . . . . . 3.75 1.79 5.71 1 1
486 1 . . . . . 3.9 1.8 6.0 1 1
487 1 . . . . . 3.9 1.8 6.0 1 1
488 1 . . . . . 3.11 1.8 4.42 1 1
489 1 . . . . . 3.9 1.8 6.0 1 1
490 1 . . . . . 3.08 1.8 4.36 1 1
491 1 . . . . . 3.88 1.79 5.97 1 1
492 1 . . . . . 3.22 1.8 4.64 1 1
493 1 . . . . . 3.47 1.79 5.15 1 1
494 1 . . . . . 4.41 1.8 7.02 1 1
495 1 . . . . . 3.67 1.8 5.54 1 1
496 1 . . . . . 3.07 1.79 4.35 1 1
497 1 . . . . . 2.75 1.79 3.71 1 1
498 1 . . . . . 3.09 1.79 4.39 1 1
499 1 . . . . . 3.24 1.8 4.68 1 1
500 1 . . . . . 3.36 1.79 4.93 1 1
501 1 . . . . . 3.56 1.79 5.33 1 1
502 1 . . . . . 3.74 1.79 5.69 1 1
503 1 . . . . . 3.18 1.79 4.57 1 1
504 1 . . . . . 3.36 1.79 4.93 1 1
505 1 . . . . . 3.16 1.79 4.53 1 1
506 1 . . . . . 3.08 1.8 4.36 1 1
507 1 . . . . . 3.38 1.79 4.97 1 1
508 1 . . . . . 3.2 1.79 4.61 1 1
509 1 . . . . . 3.56 1.79 5.33 1 1
510 1 . . . . . 4.07 1.8 6.34 1 1
511 1 . . . . . 3.29 1.79 4.79 1 1
512 1 . . . . . 4.16 1.8 6.52 1 1
513 1 . . . . . 2.91 1.79 4.03 1 1
514 1 . . . . . 4.41 1.8 7.02 1 1
515 1 . . . . . 3.56 1.79 5.33 1 1
516 1 . . . . . 4.17 1.79 6.55 1 1
517 1 . . . . . 3.9 1.79 6.01 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.51 1.8 5.22 1 1
520 1 . . . . . 2.61 1.8 3.42 1 1
521 1 . . . . . 2.66 1.79 3.53 1 1
522 1 . . . . . 2.61 1.8 3.42 1 1
523 1 . . . . . 2.66 1.79 3.53 1 1
524 1 . . . . . 3.36 1.79 4.93 1 1
525 1 . . . . . 3.45 1.79 5.11 1 1
526 1 . . . . . 4.41 1.8 7.02 1 1
527 1 . . . . . 3.88 1.79 5.97 1 1
528 1 . . . . . 2.93 1.79 4.07 1 1
529 1 . . . . . 3.13 1.8 4.46 1 1
530 1 . . . . . 3.07 1.79 4.35 1 1
531 1 . . . . . 3.2 1.79 4.61 1 1
532 1 . . . . . 3.42 1.8 5.04 1 1
533 1 . . . . . 3.13 1.8 4.46 1 1
534 1 . . . . . 2.75 1.79 3.71 1 1
535 1 . . . . . 2.91 1.79 4.03 1 1
536 1 . . . . . 3.06 1.8 4.32 1 1
537 1 . . . . . 3.33 1.8 4.86 1 1
538 1 . . . . . 3.78 1.8 5.76 1 1
539 1 . . . . . 2.98 1.79 4.17 1 1
540 1 . . . . . 3.44 1.8 5.08 1 1
541 1 . . . . . 3.27 1.79 4.75 1 1
542 1 . . . . . 3.13 1.8 4.46 1 1
543 1 . . . . . 3.83 1.79 5.87 1 1
544 1 . . . . . 3.07 1.79 4.35 1 1
545 1 . . . . . 2.97 1.8 4.14 1 1
546 1 . . . . . 3.92 1.79 6.05 1 1
547 1 . . . . . 3.62 1.8 5.44 1 1
548 1 . . . . . 4.06 1.79 6.33 1 1
549 1 . . . . . 3.16 1.79 4.53 1 1
550 1 . . . . . 3.2 1.79 4.61 1 1
551 1 . . . . . 3.02 1.79 4.25 1 1
552 1 . . . . . 4.16 1.8 6.52 1 1
553 1 . . . . . 3.34 1.79 4.89 1 1
554 1 . . . . . 3.24 1.8 4.68 1 1
555 1 . . . . . 3.56 1.79 5.33 1 1
556 1 . . . . . 3.43 1.79 5.07 1 1
557 1 . . . . . 3.9 1.79 6.01 1 1
558 1 . . . . . 3.78 1.8 5.76 1 1
559 1 . . . . . 3.99 1.79 6.19 1 1
560 1 . . . . . 4.41 1.8 7.02 1 1
561 1 . . . . . 4.21 1.8 6.62 1 1
562 1 . . . . . 3.65 1.79 5.51 1 1
563 1 . . . . . 4.41 1.8 7.02 1 1
564 1 . . . . . 4.19 1.79 6.59 1 1
565 1 . . . . . 4.41 1.8 7.02 1 1
566 1 . . . . . 4.41 1.8 7.02 1 1
567 1 . . . . . 4.21 1.8 6.62 1 1
568 1 . . . . . 3.83 1.79 5.87 1 1
569 1 . . . . . 3.33 1.8 4.86 1 1
570 1 . . . . . 3.06 1.8 4.32 1 1
571 1 . . . . . 3.29 1.79 4.79 1 1
572 1 . . . . . 3.42 1.8 5.04 1 1
573 1 . . . . . 3.63 1.79 5.47 1 1
574 1 . . . . . 4.41 1.8 7.02 1 1
575 1 . . . . . 2.66 1.79 3.53 1 1
576 1 . . . . . 4.37 1.79 6.95 1 1
577 1 . . . . . 3.27 1.79 4.75 1 1
578 1 . . . . . 3.38 1.79 4.97 1 1
579 1 . . . . . 3.74 1.79 5.69 1 1
580 1 . . . . . 2.93 1.79 4.07 1 1
581 1 . . . . . 4.41 1.8 7.02 1 1
582 1 . . . . . 3.9 1.79 6.01 1 1
583 1 . . . . . 3.54 1.79 5.29 1 1
584 1 . . . . . 3.9 1.79 6.01 1 1
585 1 . . . . . 3.07 1.79 4.35 1 1
586 1 . . . . . 3.7 1.79 5.61 1 1
587 1 . . . . . 4.41 1.8 7.02 1 1
588 1 . . . . . 3.38 1.79 4.97 1 1
589 1 . . . . . 3.52 1.79 5.25 1 1
590 1 . . . . . 3.85 1.8 5.9 1 1
591 1 . . . . . 4.05 1.8 6.3 1 1
592 1 . . . . . 3.58 1.8 5.36 1 1
593 1 . . . . . 4.32 1.8 6.84 1 1
594 1 . . . . . 3.47 1.79 5.15 1 1
595 1 . . . . . 3.85 1.8 5.9 1 1
596 1 . . . . . 3.88 1.79 5.97 1 1
597 1 . . . . . 4.21 1.8 6.62 1 1
598 1 . . . . . 3.83 1.79 5.87 1 1
599 1 . . . . . 3.31 1.8 4.82 1 1
600 1 . . . . . 3.16 1.79 4.53 1 1
601 1 . . . . . 4.35 1.79 6.91 1 1
602 1 . . . . . 3.65 1.79 5.51 1 1
603 1 . . . . . 4.12 1.8 6.44 1 1
604 1 . . . . . 3.9 1.79 6.01 1 1
605 1 . . . . . 3.9 1.79 6.01 1 1
606 1 . . . . . 4.1 1.79 6.41 1 1
607 1 . . . . . 3.67 1.8 5.54 1 1
608 1 . . . . . 4.23 1.8 6.66 1 1
609 1 . . . . . 3.11 1.79 4.43 1 1
610 1 . . . . . 3.45 1.79 5.11 1 1
611 1 . . . . . 3.7 1.79 5.61 1 1
612 1 . . . . . 3.49 1.8 5.18 1 1
613 1 . . . . . 4.41 1.8 7.02 1 1
614 1 . . . . . 3.38 1.79 4.97 1 1
615 1 . . . . . 4.3 1.8 6.8 1 1
616 1 . . . . . 2.99 1.8 4.18 1 1
617 1 . . . . . 3.74 1.79 5.69 1 1
618 1 . . . . . 3.87 1.8 5.94 1 1
619 1 . . . . . 3.76 1.8 5.72 1 1
620 1 . . . . . 4.41 1.8 7.02 1 1
621 1 . . . . . 4.08 1.79 6.37 1 1
622 1 . . . . . 3.58 1.8 5.36 1 1
623 1 . . . . . 4.28 1.79 6.77 1 1
624 1 . . . . . 3.96 1.8 6.12 1 1
625 1 . . . . . 4.05 1.8 6.3 1 1
626 1 . . . . . 3.56 1.79 5.33 1 1
627 1 . . . . . 4.17 1.79 6.55 1 1
628 1 . . . . . 3.87 1.8 5.94 1 1
629 1 . . . . . 4.41 1.8 7.02 1 1
630 1 . . . . . 4.32 1.8 6.84 1 1
631 1 . . . . . 4.34 1.8 6.88 1 1
632 1 . . . . . 3.81 1.79 5.83 1 1
633 1 . . . . . 4.03 1.8 6.26 1 1
634 1 . . . . . 4.41 1.8 7.02 1 1
635 1 . . . . . 4.01 1.79 6.23 1 1
636 1 . . . . . 3.65 1.79 5.51 1 1
637 1 . . . . . 3.25 1.79 4.71 1 1
638 1 . . . . . 4.41 1.8 7.02 1 1
639 1 . . . . . 3.9 1.79 6.01 1 1
640 1 . . . . . 4.41 1.8 7.02 1 1
641 1 . . . . . 3.89 1.8 5.98 1 1
642 1 . . . . . 4.41 1.8 7.02 1 1
643 1 . . . . . 4.03 1.8 6.26 1 1
644 1 . . . . . 4.33 1.79 6.87 1 1
645 1 . . . . . 3.15 1.8 4.5 1 1
646 1 . . . . . 3.76 1.8 5.72 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 4.41 1.8 7.02 1 1
649 1 . . . . . 4.01 1.79 6.23 1 1
650 1 . . . . . 3.38 1.79 4.97 1 1
651 1 . . . . . 4.32 1.8 6.84 1 1
652 1 . . . . . 2.4 1.79 3.01 1 1
653 1 . . . . . 2.4 1.79 3.01 1 1
654 1 . . . . . 2.51 1.79 3.23 1 1
655 1 . . . . . 2.71 1.8 3.62 1 1
656 1 . . . . . 2.31 1.79 2.83 1 1
657 1 . . . . . 2.8 1.8 3.8 1 1
658 1 . . . . . 2.51 1.79 3.23 1 1
659 1 . . . . . 2.64 1.8 3.48 1 1
660 1 . . . . . 2.31 1.79 2.83 1 1
661 1 . . . . . 2.31 1.79 2.83 1 1
662 1 . . . . . 2.67 1.79 3.55 1 1
663 1 . . . . . 2.67 1.79 3.55 1 1
664 1 . . . . . 2.39 1.8 2.98 1 1
665 1 . . . . . 2.39 1.8 2.98 1 1
666 1 . . . . . 2.73 1.8 3.66 1 1
667 1 . . . . . 2.76 1.79 3.73 1 1
668 1 . . . . . 2.6 1.79 3.41 1 1
669 1 . . . . . 2.37 1.8 2.94 1 1
670 1 . . . . . 2.87 1.79 3.95 1 1
671 1 . . . . . 2.51 1.79 3.23 1 1
672 1 . . . . . 3.5 1.79 5.21 1 1
673 1 . . . . . 2.46 1.8 3.12 1 1
674 1 . . . . . 2.73 1.8 3.66 1 1
675 1 . . . . . 2.22 1.79 2.65 1 1
676 1 . . . . . 2.87 1.79 3.95 1 1
677 1 . . . . . 2.82 1.8 3.84 1 1
678 1 . . . . . 2.73 1.8 3.66 1 1
679 1 . . . . . 2.3 1.8 2.8 1 1
680 1 . . . . . 3.29 1.79 4.79 1 1
681 1 . . . . . 2.4 1.79 3.01 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 2.48 1.8 3.16 1 1
684 1 . . . . . 2.13 1.79 2.47 1 1
685 1 . . . . . 2.67 1.79 3.55 1 1
686 1 . . . . . 2.85 1.79 3.91 1 1
687 1 . . . . . 3.09 1.8 4.38 1 1
688 1 . . . . . 2.98 1.8 4.16 1 1
689 1 . . . . . 2.21 1.8 2.62 1 1
690 1 . . . . . 2.57 1.8 3.34 1 1
691 1 . . . . . 2.35 1.8 2.9 1 1
692 1 . . . . . 2.73 1.8 3.66 1 1
693 1 . . . . . 3.25 1.8 4.7 1 1
694 1 . . . . . 2.33 1.79 2.87 1 1
695 1 . . . . . 2.1 1.8 2.4 1 1
696 1 . . . . . 3.09 1.8 4.38 1 1
697 1 . . . . . 3.09 1.8 4.38 1 1
698 1 . . . . . 2.37 1.8 2.94 1 1
699 1 . . . . . 3.2 1.8 4.6 1 1
700 1 . . . . . 2.24 1.79 2.69 1 1
701 1 . . . . . 3.2 1.8 4.6 1 1
702 1 . . . . . 2.39 1.8 2.98 1 1
703 1 . . . . . 2.13 1.79 2.47 1 1
704 1 . . . . . 2.91 1.8 4.02 1 1
705 1 . . . . . 3.02 1.8 4.24 1 1
706 1 . . . . . 2.37 1.8 2.94 1 1
707 1 . . . . . 2.4 1.79 3.01 1 1
708 1 . . . . . 2.98 1.8 4.16 1 1
709 1 . . . . . 2.98 1.8 4.16 1 1
710 1 . . . . . 2.26 1.8 2.72 1 1
711 1 . . . . . 3.16 1.8 4.52 1 1
712 1 . . . . . 3.16 1.8 4.52 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 2.46 1.8 3.12 1 1
715 1 . . . . . 2.71 1.8 3.62 1 1
716 1 . . . . . 3.2 1.8 4.6 1 1
717 1 . . . . . 2.84 1.8 3.88 1 1
718 1 . . . . . 3.21 1.79 4.63 1 1
719 1 . . . . . 2.35 1.8 2.9 1 1
720 1 . . . . . 2.91 1.8 4.02 1 1
721 1 . . . . . 3.07 1.8 4.34 1 1
722 1 . . . . . 2.91 1.8 4.02 1 1
723 1 . . . . . 2.28 1.8 2.76 1 1
724 1 . . . . . 2.26 1.8 2.72 1 1
725 1 . . . . . 2.71 1.8 3.62 1 1
726 1 . . . . . 2.75 1.8 3.7 1 1
727 1 . . . . . 2.35 1.8 2.9 1 1
728 1 . . . . . 2.39 1.8 2.98 1 1
729 1 . . . . . 2.3 1.8 2.8 1 1
730 1 . . . . . 3.29 1.8 4.78 1 1
731 1 . . . . . 2.94 1.79 4.09 1 1
732 1 . . . . . 3.38 1.8 4.96 1 1
733 1 . . . . . 3.38 1.8 4.96 1 1
734 1 . . . . . 2.15 1.79 2.51 1 1
735 1 . . . . . 2.22 1.79 2.65 1 1
736 1 . . . . . 2.8 1.8 3.8 1 1
737 1 . . . . . 2.58 1.79 3.37 1 1
738 1 . . . . . 2.58 1.79 3.37 1 1
739 1 . . . . . 2.6 1.79 3.41 1 1
740 1 . . . . . 2.67 1.79 3.55 1 1
741 1 . . . . . 3.21 1.79 4.63 1 1
742 1 . . . . . 2.6 1.79 3.41 1 1
743 1 . . . . . 2.66 1.8 3.52 1 1
744 1 . . . . . 2.62 1.8 3.44 1 1
745 1 . . . . . 2.55 1.8 3.3 1 1
746 1 . . . . . 3.2 1.8 4.6 1 1
747 1 . . . . . 2.67 1.79 3.55 1 1
748 1 . . . . . 2.44 1.8 3.08 1 1
749 1 . . . . . 3.59 1.79 5.39 1 1
750 1 . . . . . 3.5 1.79 5.21 1 1
751 1 . . . . . 2.91 1.8 4.02 1 1
752 1 . . . . . 2.78 1.79 3.77 1 1
753 1 . . . . . 2.85 1.79 3.91 1 1
754 1 . . . . . 2.82 1.8 3.84 1 1
755 1 . . . . . 3.59 1.79 5.39 1 1
756 1 . . . . . 2.98 1.8 4.16 1 1
757 1 . . . . . 2.51 1.79 3.23 1 1
758 1 . . . . . 2.69 1.79 3.59 1 1
759 1 . . . . . 2.67 1.79 3.55 1 1
760 1 . . . . . 3.32 1.79 4.85 1 1
761 1 . . . . . 2.8 1.8 3.8 1 1
762 1 . . . . . 2.57 1.8 3.34 1 1
763 1 . . . . . 2.73 1.8 3.66 1 1
764 1 . . . . . 3.66 1.79 5.53 1 1
765 1 . . . . . 2.8 1.8 3.8 1 1
766 1 . . . . . 3.94 1.79 6.09 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 4.34 1.8 6.88 1 1
769 1 . . . . . 4.34 1.8 6.88 1 1
770 1 . . . . . 4.34 1.8 6.88 1 1
771 1 . . . . . 2.94 1.79 4.09 1 1
772 1 . . . . . 2.94 1.79 4.09 1 1
773 1 . . . . . 3.23 1.79 4.67 1 1
774 1 . . . . . 2.85 1.79 3.91 1 1
775 1 . . . . . 3.23 1.79 4.67 1 1
776 1 . . . . . 2.85 1.79 3.91 1 1
777 1 . . . . . 3.9 1.8 6.0 1 1
778 1 . . . . . 3.9 1.8 6.0 1 1
779 1 . . . . . 2.55 1.8 3.3 1 1
780 1 . . . . . 2.55 1.8 3.3 1 1
781 1 . . . . . 2.22 1.79 2.65 1 1
782 1 . . . . . 2.82 1.8 3.84 1 1
783 1 . . . . . 2.94 1.79 4.09 1 1
784 1 . . . . . 2.89 1.8 3.98 1 1
785 1 . . . . . 2.89 1.8 3.98 1 1
786 1 . . . . . 3.98 1.8 6.16 1 1
787 1 . . . . . 4.3 1.79 6.81 1 1
788 1 . . . . . 4.34 1.8 6.88 1 1
789 1 . . . . . 2.76 1.79 3.73 1 1
790 1 . . . . . 3.27 1.8 4.74 1 1
791 1 . . . . . 2.87 1.79 3.95 1 1
792 1 . . . . . 2.87 1.79 3.95 1 1
793 1 . . . . . 3.9 1.8 6.0 1 1
794 1 . . . . . 4.34 1.8 6.88 1 1
795 1 . . . . . 4.34 1.8 6.88 1 1
796 1 . . . . . 4.03 1.79 6.27 1 1
797 1 . . . . . 4.03 1.79 6.27 1 1
798 1 . . . . . 3.9 1.8 6.0 1 1
799 1 . . . . . 3.9 1.8 6.0 1 1
800 1 . . . . . 3.9 1.8 6.0 1 1
801 1 . . . . . 3.16 1.8 4.52 1 1
802 1 . . . . . 3.85 1.79 5.91 1 1
803 1 . . . . . 4.25 1.8 6.7 1 1
804 1 . . . . . 3.9 1.8 6.0 1 1
805 1 . . . . . 3.9 1.8 6.0 1 1
806 1 . . . . . 3.9 1.8 6.0 1 1
807 1 . . . . . 4.34 1.8 6.88 1 1
808 1 . . . . . 4.34 1.8 6.88 1 1
809 1 . . . . . 3.36 1.8 4.92 1 1
810 1 . . . . . 3.23 1.79 4.67 1 1
811 1 . . . . . 4.34 1.8 6.88 1 1
812 1 . . . . . 4.34 1.8 6.88 1 1
813 1 . . . . . 3.98 1.8 6.16 1 1
814 1 . . . . . 4.34 1.8 6.88 1 1
815 1 . . . . . 3.03 1.79 4.27 1 1
816 1 . . . . . 2.4 1.79 3.01 1 1
817 1 . . . . . 2.4 1.79 3.01 1 1
818 1 . . . . . 3.9 1.8 6.0 1 1
819 1 . . . . . 2.31 1.79 2.83 1 1
820 1 . . . . . 2.31 1.79 2.83 1 1
821 1 . . . . . 3.38 1.8 4.96 1 1
822 1 . . . . . 3.9 1.8 6.0 1 1
823 1 . . . . . 3.68 1.79 5.57 1 1
824 1 . . . . . 3.52 1.8 5.24 1 1
825 1 . . . . . 2.75 1.8 3.7 1 1
826 1 . . . . . 3.5 1.79 5.21 1 1
827 1 . . . . . 3.12 1.79 4.45 1 1
828 1 . . . . . 3.47 1.8 5.14 1 1
829 1 . . . . . 3.47 1.8 5.14 1 1
830 1 . . . . . 3.9 1.8 6.0 1 1
831 1 . . . . . 3.3 1.79 4.81 1 1
832 1 . . . . . 3.9 1.8 6.0 1 1
833 1 . . . . . 3.9 1.8 6.0 1 1
834 1 . . . . . 3.9 1.8 6.0 1 1
835 1 . . . . . 2.76 1.79 3.73 1 1
836 1 . . . . . 3.3 1.79 4.81 1 1
837 1 . . . . . 3.79 1.8 5.78 1 1
838 1 . . . . . 4.34 1.8 6.88 1 1
839 1 . . . . . 4.01 1.79 6.23 1 1
840 1 . . . . . 4.34 1.8 6.88 1 1
841 1 . . . . . 3.9 1.8 6.0 1 1
842 1 . . . . . 4.34 1.8 6.88 1 1
843 1 . . . . . 4.34 1.8 6.88 1 1
844 1 . . . . . 3.86 1.79 5.93 1 1
845 1 . . . . . 4.12 1.79 6.45 1 1
846 1 . . . . . 4.12 1.79 6.45 1 1
847 1 . . . . . 4.12 1.79 6.45 1 1
848 1 . . . . . 3.59 1.79 5.39 1 1
849 1 . . . . . 3.9 1.8 6.0 1 1
850 1 . . . . . 3.52 1.8 5.24 1 1
851 1 . . . . . 4.09 1.8 6.38 1 1
852 1 . . . . . 4.34 1.8 6.88 1 1
853 1 . . . . . 3.84 1.79 5.89 1 1
854 1 . . . . . 4.34 1.8 6.88 1 1
855 1 . . . . . 3.63 1.8 5.46 1 1
856 1 . . . . . 3.62 1.8 5.44 1 1
857 1 . . . . . 3.87 1.8 5.94 1 1
858 1 . . . . . 4.96 1.79 8.13 1 1
859 1 . . . . . 4.96 1.79 8.13 1 1
860 1 . . . . . 4.96 1.79 8.13 1 1
861 1 . . . . . 4.96 1.79 8.13 1 1
862 1 . . . . . 5.41 1.8 9.02 1 1
863 1 . . . . . 4.96 1.79 8.13 1 1
864 1 . . . . . 4.96 1.79 8.13 1 1
865 1 . . . . . 4.96 1.79 8.13 1 1
866 1 . . . . . 2.7 1.8 3.6 1 1
867 1 . . . . . 3.36 1.79 4.93 1 1
868 1 . . . . . 2.88 1.8 3.96 1 1
869 1 . . . . . 2.73 1.79 3.67 1 1
870 1 . . . . . 2.75 1.79 3.71 1 1
871 1 . . . . . 2.86 1.8 3.92 1 1
872 1 . . . . . 3.76 1.8 5.72 1 1
873 1 . . . . . 3.76 1.8 5.72 1 1
874 1 . . . . . 3.29 1.79 4.79 1 1
875 1 . . . . . 2.79 1.8 3.78 1 1
876 1 . . . . . 3.04 1.8 4.28 1 1
877 1 . . . . . 3.34 1.79 4.89 1 1
878 1 . . . . . 3.31 1.8 4.82 1 1
879 1 . . . . . 3.07 1.79 4.35 1 1
880 1 . . . . . 3.71 1.8 5.62 1 1
881 1 . . . . . 4.41 1.8 7.02 1 1
882 1 . . . . . 4.17 1.79 6.55 1 1
883 1 . . . . . 3.36 1.79 4.93 1 1
884 1 . . . . . 3.13 1.8 4.46 1 1
885 1 . . . . . 3.43 1.79 5.07 1 1
886 1 . . . . . 3.74 1.79 5.69 1 1
887 1 . . . . . 2.7 1.8 3.6 1 1
888 1 . . . . . 3.36 1.79 4.93 1 1
889 1 . . . . . 2.77 1.8 3.74 1 1
890 1 . . . . . 3.38 1.79 4.97 1 1
891 1 . . . . . 3.11 1.79 4.43 1 1
892 1 . . . . . 2.86 1.8 3.92 1 1
893 1 . . . . . 2.66 1.79 3.53 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 2.97 1.8 4.14 1 1
896 1 . . . . . 3.6 1.8 5.4 1 1
897 1 . . . . . 2.75 1.79 3.71 1 1
898 1 . . . . . 2.64 1.79 3.49 1 1
899 1 . . . . . 3.44 1.8 5.08 1 1
900 1 . . . . . 2.73 1.79 3.67 1 1
901 1 . . . . . 3.07 1.79 4.35 1 1
902 1 . . . . . 3.36 1.79 4.93 1 1
903 1 . . . . . 3.58 1.8 5.36 1 1
904 1 . . . . . 4.41 1.8 7.02 1 1
905 1 . . . . . 3.36 1.79 4.93 1 1
906 1 . . . . . 3.74 1.79 5.69 1 1
907 1 . . . . . 2.72 1.8 3.64 1 1
908 1 . . . . . 3.56 1.79 5.33 1 1
909 1 . . . . . 3.2 1.79 4.61 1 1
910 1 . . . . . 3.78 1.8 5.76 1 1
911 1 . . . . . 3.2 1.79 4.61 1 1
912 1 . . . . . 3.99 1.79 6.19 1 1
913 1 . . . . . 4.05 1.8 6.3 1 1
914 1 . . . . . 4.05 1.8 6.3 1 1
915 1 . . . . . 3.52 1.79 5.25 1 1
916 1 . . . . . 2.75 1.79 3.71 1 1
917 1 . . . . . 2.93 1.79 4.07 1 1
918 1 . . . . . 3.33 1.8 4.86 1 1
919 1 . . . . . 4.92 1.8 8.04 1 1
920 1 . . . . . 2.97 1.8 4.14 1 1
921 1 . . . . . 3.38 1.79 4.97 1 1
922 1 . . . . . 4.3 1.8 6.8 1 1
923 1 . . . . . 3.53 1.8 5.26 1 1
924 1 . . . . . 3.29 1.79 4.79 1 1
925 1 . . . . . 4.41 1.8 7.02 1 1
926 1 . . . . . 4.41 1.8 7.02 1 1
927 1 . . . . . 3.24 1.8 4.68 1 1
928 1 . . . . . 3.92 1.79 6.05 1 1
929 1 . . . . . 3.54 1.79 5.29 1 1
930 1 . . . . . 3.49 1.8 5.18 1 1
931 1 . . . . . 4.57 1.79 7.35 1 1
932 1 . . . . . 5.42 1.8 9.04 1 1
933 1 . . . . . 4.05 1.8 6.3 1 1
934 1 . . . . . 4.92 1.8 8.04 1 1
935 1 . . . . . 4.92 1.8 8.04 1 1
936 1 . . . . . 4.92 1.8 8.04 1 1
937 1 . . . . . 4.92 1.8 8.04 1 1
938 1 . . . . . 4.47 1.8 7.14 1 1
939 1 . . . . . 4.41 1.8 7.02 1 1
940 1 . . . . . 4.92 1.8 8.04 1 1
941 1 . . . . . 4.01 1.79 6.23 1 1
942 1 . . . . . 3.79 1.79 5.79 1 1
943 1 . . . . . 3.97 1.79 6.15 1 1
944 1 . . . . . 3.98 1.8 6.16 1 1
945 1 . . . . . 4.92 1.8 8.04 1 1
946 1 . . . . . 4.92 1.8 8.04 1 1
947 1 . . . . . 4.41 1.8 7.02 1 1
948 1 . . . . . 2.88 1.8 3.96 1 1
949 1 . . . . . 4.27 1.8 6.74 1 1
950 1 . . . . . 4.81 1.8 7.82 1 1
951 1 . . . . . 3.74 1.79 5.69 1 1
952 1 . . . . . 3.85 1.8 5.9 1 1
953 1 . . . . . 3.9 1.79 6.01 1 1
954 1 . . . . . 3.42 1.8 5.04 1 1
955 1 . . . . . 3.51 1.8 5.22 1 1
956 1 . . . . . 3.63 1.79 5.47 1 1
957 1 . . . . . 3.62 1.8 5.44 1 1
958 1 . . . . . 3.29 1.79 4.79 1 1
959 1 . . . . . 3.29 1.79 4.79 1 1
960 1 . . . . . 4.41 1.8 7.02 1 1
961 1 . . . . . 4.41 1.8 7.02 1 1
962 1 . . . . . 3.35 1.8 4.9 1 1
963 1 . . . . . 4.16 1.79 6.53 1 1
964 1 . . . . . 4.85 1.8 7.9 1 1
965 1 . . . . . 4.47 1.8 7.14 1 1
966 1 . . . . . 4.92 1.8 8.04 1 1
967 1 . . . . . 3.99 1.79 6.19 1 1
968 1 . . . . . 4.39 1.8 6.98 1 1
969 1 . . . . . 3.38 1.79 4.97 1 1
970 1 . . . . . 3.96 1.79 6.13 1 1
971 1 . . . . . 4.74 1.8 7.68 1 1
972 1 . . . . . 3.56 1.79 5.33 1 1
973 1 . . . . . 4.26 1.79 6.73 1 1
974 1 . . . . . 4.43 1.8 7.06 1 1
975 1 . . . . . 5.06 1.8 8.32 1 1
976 1 . . . . . 4.41 1.8 7.02 1 1
977 1 . . . . . 3.92 1.79 6.05 1 1
978 1 . . . . . 4.23 1.8 6.66 1 1
979 1 . . . . . 4.23 1.8 6.66 1 1
980 1 . . . . . 3.82 1.8 5.84 1 1
981 1 . . . . . 4.92 1.8 8.04 1 1
982 1 . . . . . 4.75 1.79 7.71 1 1
983 1 . . . . . 3.98 1.79 6.17 1 1
984 1 . . . . . 4.92 1.8 8.04 1 1
985 1 . . . . . 3.82 1.8 5.84 1 1
986 1 . . . . . 3.52 1.79 5.25 1 1
987 1 . . . . . 4.37 1.79 6.95 1 1
988 1 . . . . . 4.12 1.8 6.44 1 1
989 1 . . . . . 3.71 1.8 5.62 1 1
990 1 . . . . . 3.68 1.8 5.56 1 1
991 1 . . . . . 3.45 1.79 5.11 1 1
992 1 . . . . . 3.65 1.79 5.51 1 1
993 1 . . . . . 4.92 1.8 8.04 1 1
994 1 . . . . . 3.62 1.8 5.44 1 1
995 1 . . . . . 3.29 1.79 4.79 1 1
996 1 . . . . . 3.26 1.8 4.72 1 1
997 1 . . . . . 3.65 1.79 5.51 1 1
998 1 . . . . . 4.41 1.8 7.02 1 1
999 1 . . . . . 4.34 1.8 6.88 1 1
1000 1 . . . . . 4.41 1.8 7.02 1 1
1001 1 . . . . . 4.92 1.8 8.04 1 1
1002 1 . . . . . 4.41 1.8 7.02 1 1
1003 1 . . . . . 4.12 1.79 6.45 1 1
1004 1 . . . . . 4.7 1.79 7.61 1 1
1005 1 . . . . . 3.55 1.8 5.3 1 1
1006 1 . . . . . 4.41 1.8 7.02 1 1
1007 1 . . . . . 4.41 1.8 7.02 1 1
1008 1 . . . . . 3.96 1.8 6.12 1 1
1009 1 . . . . . 3.97 1.79 6.15 1 1
1010 1 . . . . . 5.45 1.79 9.11 1 1
1011 1 . . . . . 4.49 1.8 7.18 1 1
1012 1 . . . . . 4.15 1.79 6.51 1 1
1013 1 . . . . . 4.14 1.79 6.49 1 1
1014 1 . . . . . 3.84 1.8 5.88 1 1
1015 1 . . . . . 4.41 1.8 7.02 1 1
1016 1 . . . . . 3.69 1.8 5.58 1 1
1017 1 . . . . . 3.98 1.8 6.16 1 1
1018 1 . . . . . 3.73 1.8 5.66 1 1
1019 1 . . . . . 4.7 1.79 7.61 1 1
1020 1 . . . . . 3.34 1.79 4.89 1 1
1021 1 . . . . . 3.29 1.79 4.79 1 1
1022 1 . . . . . 4.92 1.8 8.04 1 1
1023 1 . . . . . 4.92 1.8 8.04 1 1
1024 1 . . . . . 3.96 1.8 6.12 1 1
1025 1 . . . . . 4.08 1.79 6.37 1 1
1026 1 . . . . . 3.15 1.8 4.5 1 1
1027 1 . . . . . 4.89 1.79 7.99 1 1
1028 1 . . . . . 4.57 1.79 7.35 1 1
1029 1 . . . . . 4.23 1.8 6.66 1 1
1030 1 . . . . . 3.38 1.79 4.97 1 1
1031 1 . . . . . 3.56 1.79 5.33 1 1
1032 1 . . . . . 3.96 1.79 6.13 1 1
1033 1 . . . . . 3.74 1.79 5.69 1 1
1034 1 . . . . . 3.18 1.79 4.57 1 1
1035 1 . . . . . 3.16 1.79 4.53 1 1
1036 1 . . . . . 4.72 1.8 7.64 1 1
1037 1 . . . . . 3.58 1.8 5.36 1 1
1038 1 . . . . . 3.49 1.8 5.18 1 1
1039 1 . . . . . 3.83 1.79 5.87 1 1
1040 1 . . . . . 4.47 1.8 7.14 1 1
1041 1 . . . . . 4.85 1.8 7.9 1 1
1042 1 . . . . . 3.94 1.8 6.08 1 1
1043 1 . . . . . 4.35 1.79 6.91 1 1
1044 1 . . . . . 3.87 1.79 5.95 1 1
1045 1 . . . . . 4.83 1.8 7.86 1 1
1046 1 . . . . . 4.41 1.79 7.03 1 1
1047 1 . . . . . 4.41 1.79 7.03 1 1
1048 1 . . . . . 3.33 1.8 4.86 1 1
1049 1 . . . . . 5.47 1.79 9.15 1 1
1050 1 . . . . . 4.35 1.79 6.91 1 1
1051 1 . . . . . 3.06 1.8 4.32 1 1
1052 1 . . . . . 4.92 1.8 8.04 1 1
1053 1 . . . . . 4.31 1.8 6.82 1 1
1054 1 . . . . . 4.92 1.8 8.04 1 1
1055 1 . . . . . 4.09 1.8 6.38 1 1
1056 1 . . . . . 3.75 1.8 5.7 1 1
1057 1 . . . . . 3.52 1.79 5.25 1 1
1058 1 . . . . . 3.67 1.79 5.55 1 1
1059 1 . . . . . 4.08 1.79 6.37 1 1
1060 1 . . . . . 2.88 1.8 3.96 1 1
1061 1 . . . . . 4.16 1.8 6.52 1 1
1062 1 . . . . . 3.72 1.79 5.65 1 1
1063 1 . . . . . 3.47 1.79 5.15 1 1
1064 1 . . . . . 4.41 1.8 7.02 1 1
1065 1 . . . . . 4.41 1.8 7.02 1 1
1066 1 . . . . . 4.65 1.79 7.51 1 1
1067 1 . . . . . 4.11 1.79 6.43 1 1
1068 1 . . . . . 4.41 1.8 7.02 1 1
1069 1 . . . . . 3.71 1.8 5.62 1 1
1070 1 . . . . . 3.85 1.8 5.9 1 1
1071 1 . . . . . 3.31 1.8 4.82 1 1
1072 1 . . . . . 2.8 1.79 3.81 1 1
1073 1 . . . . . 3.22 1.8 4.64 1 1
1074 1 . . . . . 4.41 1.8 7.02 1 1
1075 1 . . . . . 3.6 1.8 5.4 1 1
1076 1 . . . . . 3.88 1.79 5.97 1 1
1077 1 . . . . . 4.41 1.8 7.02 1 1
1078 1 . . . . . 4.03 1.79 6.27 1 1
1079 1 . . . . . 3.7 1.79 5.61 1 1
1080 1 . . . . . 4.41 1.8 7.02 1 1
1081 1 . . . . . 4.41 1.8 7.02 1 1
1082 1 . . . . . 4.41 1.8 7.02 1 1
1083 1 . . . . . 4.41 1.8 7.02 1 1
1084 1 . . . . . 4.65 1.8 7.5 1 1
1085 1 . . . . . 4.92 1.8 8.04 1 1
1086 1 . . . . . 3.87 1.79 5.95 1 1
1087 1 . . . . . 4.47 1.8 7.14 1 1
1088 1 . . . . . 4.48 1.79 7.17 1 1
1089 1 . . . . . 4.41 1.8 7.02 1 1
1090 1 . . . . . 2.95 1.8 4.1 1 1
1091 1 . . . . . 4.59 1.79 7.39 1 1
1092 1 . . . . . 4.92 1.8 8.04 1 1
1093 1 . . . . . 4.22 1.8 6.64 1 1
1094 1 . . . . . 4.05 1.79 6.31 1 1
1095 1 . . . . . 4.41 1.8 7.02 1 1
1096 1 . . . . . 4.32 1.79 6.85 1 1
1097 1 . . . . . 3.9 1.79 6.01 1 1
1098 1 . . . . . 3.96 1.79 6.13 1 1
1099 1 . . . . . 4.54 1.8 7.28 1 1
1100 1 . . . . . 3.78 1.8 5.76 1 1
1101 1 . . . . . 4.26 1.79 6.73 1 1
1102 1 . . . . . 3.47 1.79 5.15 1 1
1103 1 . . . . . 4.41 1.8 7.02 1 1
1104 1 . . . . . 4.24 1.79 6.69 1 1
1105 1 . . . . . 4.37 1.79 6.95 1 1
1106 1 . . . . . 3.83 1.79 5.87 1 1
1107 1 . . . . . 4.01 1.79 6.23 1 1
1108 1 . . . . . 4.01 1.79 6.23 1 1
1109 1 . . . . . 4.41 1.8 7.02 1 1
1110 1 . . . . . 4.41 1.8 7.02 1 1
1111 1 . . . . . 4.09 1.8 6.38 1 1
1112 1 . . . . . 4.21 1.79 6.63 1 1
1113 1 . . . . . 4.92 1.8 8.04 1 1
1114 1 . . . . . 4.92 1.8 8.04 1 1
1115 1 . . . . . 4.03 1.8 6.26 1 1
1116 1 . . . . . 3.65 1.79 5.51 1 1
1117 1 . . . . . 5.26 1.8 8.72 1 1
1118 1 . . . . . 3.71 1.8 5.62 1 1
1119 1 . . . . . 2.86 1.8 3.92 1 1
1120 1 . . . . . 3.79 1.79 5.79 1 1
1121 1 . . . . . 4.41 1.8 7.02 1 1
1122 1 . . . . . 3.96 1.8 6.12 1 1
1123 1 . . . . . 4.23 1.8 6.66 1 1
1124 1 . . . . . 4.36 1.8 6.92 1 1
1125 1 . . . . . 4.11 1.8 6.42 1 1
1126 1 . . . . . 3.58 1.8 5.36 1 1
1127 1 . . . . . 4.92 1.8 8.04 1 1
1128 1 . . . . . 4.43 1.79 7.07 1 1
1129 1 . . . . . 4.41 1.8 7.02 1 1
1130 1 . . . . . 4.01 1.79 6.23 1 1
1131 1 . . . . . 4.92 1.8 8.04 1 1
1132 1 . . . . . 3.93 1.8 6.06 1 1
1133 1 . . . . . 4.85 1.8 7.9 1 1
1134 1 . . . . . 4.41 1.8 7.02 1 1
1135 1 . . . . . 4.66 1.79 7.53 1 1
1136 1 . . . . . 4.26 1.79 6.73 1 1
1137 1 . . . . . 4.85 1.8 7.9 1 1
1138 1 . . . . . 4.41 1.8 7.02 1 1
1139 1 . . . . . 3.2 1.79 4.61 1 1
1140 1 . . . . . 4.06 1.79 6.33 1 1
1141 1 . . . . . 3.9 1.79 6.01 1 1
1142 1 . . . . . 3.69 1.8 5.58 1 1
1143 1 . . . . . 3.57 1.8 5.34 1 1
1144 1 . . . . . 4.54 1.79 7.29 1 1
1145 1 . . . . . 3.52 1.79 5.25 1 1
1146 1 . . . . . 4.11 1.8 6.42 1 1
1147 1 . . . . . 4.19 1.79 6.59 1 1
1148 1 . . . . . 4.41 1.8 7.02 1 1
1149 1 . . . . . 4.41 1.8 7.02 1 1
1150 1 . . . . . 4.41 1.8 7.02 1 1
1151 1 . . . . . 4.35 1.79 6.91 1 1
1152 1 . . . . . 4.85 1.8 7.9 1 1
1153 1 . . . . . 3.69 1.8 5.58 1 1
1154 1 . . . . . 3.69 1.8 5.58 1 1
1155 1 . . . . . 4.41 1.8 7.02 1 1
1156 1 . . . . . 4.41 1.8 7.02 1 1
1157 1 . . . . . 4.41 1.8 7.02 1 1
1158 1 . . . . . 4.21 1.8 6.62 1 1
1159 1 . . . . . 4.41 1.8 7.02 1 1
1160 1 . . . . . 4.41 1.8 7.02 1 1
1161 1 . . . . . 4.77 1.79 7.75 1 1
1162 1 . . . . . 4.34 1.8 6.88 1 1
1163 1 . . . . . 4.41 1.8 7.02 1 1
1164 1 . . . . . 4.41 1.8 7.02 1 1
1165 1 . . . . . 3.8 1.8 5.8 1 1
1166 1 . . . . . 3.53 1.8 5.26 1 1
1167 1 . . . . . 4.19 1.79 6.59 1 1
1168 1 . . . . . 4.41 1.8 7.02 1 1
1169 1 . . . . . 4.41 1.8 7.02 1 1
1170 1 . . . . . 4.41 1.8 7.02 1 1
1171 1 . . . . . 4.61 1.79 7.43 1 1
1172 1 . . . . . 3.9 1.79 6.01 1 1
1173 1 . . . . . 3.54 1.79 5.29 1 1
1174 1 . . . . . 4.43 1.79 7.07 1 1
1175 1 . . . . . 4.08 1.79 6.37 1 1
1176 1 . . . . . 3.9 1.79 6.01 1 1
1177 1 . . . . . 3.51 1.8 5.22 1 1
1178 1 . . . . . 4.41 1.8 7.02 1 1
1179 1 . . . . . 4.03 1.8 6.26 1 1
1180 1 . . . . . 3.52 1.79 5.25 1 1
1181 1 . . . . . 4.41 1.8 7.02 1 1
1182 1 . . . . . 4.41 1.8 7.02 1 1
1183 1 . . . . . 4.24 1.79 6.69 1 1
1184 1 . . . . . 4.41 1.8 7.02 1 1
1185 1 . . . . . 3.51 1.8 5.22 1 1
1186 1 . . . . . 3.4 1.8 5.0 1 1
1187 1 . . . . . 3.42 1.8 5.04 1 1
1188 1 . . . . . 4.41 1.8 7.02 1 1
1189 1 . . . . . 4.9 1.8 8.0 1 1
1190 1 . . . . . 4.92 1.8 8.04 1 1
1191 1 . . . . . 4.32 1.8 6.84 1 1
1192 1 . . . . . 4.24 1.79 6.69 1 1
1193 1 . . . . . 3.92 1.79 6.05 1 1
1194 1 . . . . . 4.17 1.79 6.55 1 1
1195 1 . . . . . 4.61 1.79 7.43 1 1
1196 1 . . . . . 4.68 1.8 7.56 1 1
1197 1 . . . . . 4.41 1.8 7.02 1 1
1198 1 . . . . . 4.41 1.8 7.02 1 1
1199 1 . . . . . 4.21 1.8 6.62 1 1
1200 1 . . . . . 3.7 1.79 5.61 1 1
1201 1 . . . . . 3.61 1.79 5.43 1 1
1202 1 . . . . . 5.47 1.79 9.15 1 1
1203 1 . . . . . 4.03 1.8 6.26 1 1
1204 1 . . . . . 4.41 1.8 7.02 1 1
1205 1 . . . . . 3.04 1.8 4.28 1 1
1206 1 . . . . . 4.14 1.8 6.48 1 1
1207 1 . . . . . 4.41 1.8 7.02 1 1
1208 1 . . . . . 4.3 1.8 6.8 1 1
1209 1 . . . . . 4.86 1.79 7.93 1 1
1210 1 . . . . . 4.14 1.8 6.48 1 1
1211 1 . . . . . 4.4 1.8 7.0 1 1
1212 1 . . . . . 4.41 1.8 7.02 1 1
1213 1 . . . . . 4.41 1.8 7.02 1 1
1214 1 . . . . . 4.41 1.8 7.02 1 1
1215 1 . . . . . 4.85 1.8 7.9 1 1
1216 1 . . . . . 3.84 1.8 5.88 1 1
1217 1 . . . . . 4.26 1.79 6.73 1 1
1218 1 . . . . . 3.81 1.79 5.83 1 1
1219 1 . . . . . 3.78 1.8 5.76 1 1
1220 1 . . . . . 3.36 1.79 4.93 1 1
1221 1 . . . . . 4.85 1.8 7.9 1 1
1222 1 . . . . . 3.83 1.79 5.87 1 1
1223 1 . . . . . 4.41 1.8 7.02 1 1
1224 1 . . . . . 3.78 1.79 5.77 1 1
1225 1 . . . . . 3.84 1.8 5.88 1 1
1226 1 . . . . . 4.41 1.8 7.02 1 1
1227 1 . . . . . 4.41 1.8 7.02 1 1
1228 1 . . . . . 3.99 1.79 6.19 1 1
1229 1 . . . . . 4.12 1.8 6.44 1 1
1230 1 . . . . . 3.8 1.79 5.81 1 1
1231 1 . . . . . 4.41 1.8 7.02 1 1
1232 1 . . . . . 4.41 1.8 7.02 1 1
1233 1 . . . . . 4.41 1.8 7.02 1 1
1234 1 . . . . . 4.24 1.79 6.69 1 1
1235 1 . . . . . 4.41 1.8 7.02 1 1
1236 1 . . . . . 3.33 1.8 4.86 1 1
1237 1 . . . . . 4.39 1.8 6.98 1 1
1238 1 . . . . . 4.92 1.8 8.04 1 1
1239 1 . . . . . 4.92 1.8 8.04 1 1
1240 1 . . . . . 4.15 1.8 6.5 1 1
1241 1 . . . . . 4.05 1.8 6.3 1 1
1242 1 . . . . . 4.7 1.79 7.61 1 1
1243 1 . . . . . 4.83 1.8 7.86 1 1
1244 1 . . . . . 4.12 1.79 6.45 1 1
1245 1 . . . . . 3.71 1.79 5.63 1 1
1246 1 . . . . . 3.42 1.79 5.05 1 1
1247 1 . . . . . 4.39 1.79 6.99 1 1
1248 1 . . . . . 4.37 1.79 6.95 1 1
1249 1 . . . . . 3.56 1.79 5.33 1 1
1250 1 . . . . . 3.49 1.79 5.19 1 1
1251 1 . . . . . 4.41 1.8 7.02 1 1
1252 1 . . . . . 4.3 1.8 6.8 1 1
1253 1 . . . . . 4.41 1.8 7.02 1 1
1254 1 . . . . . 4.41 1.8 7.02 1 1
1255 1 . . . . . 4.12 1.8 6.44 1 1
1256 1 . . . . . 3.58 1.8 5.36 1 1
1257 1 . . . . . 4.1 1.79 6.41 1 1
1258 1 . . . . . 4.3 1.8 6.8 1 1
1259 1 . . . . . 4.41 1.8 7.02 1 1
1260 1 . . . . . 4.76 1.8 7.72 1 1
1261 1 . . . . . 4.92 1.8 8.04 1 1
1262 1 . . . . . 4.92 1.8 8.04 1 1
1263 1 . . . . . 3.13 1.8 4.46 1 1
1264 1 . . . . . 4.41 1.8 7.02 1 1
1265 1 . . . . . 4.1 1.79 6.41 1 1
1266 1 . . . . . 3.76 1.8 5.72 1 1
1267 1 . . . . . 3.22 1.8 4.64 1 1
1268 1 . . . . . 4.92 1.8 8.04 1 1
1269 1 . . . . . 4.63 1.8 7.46 1 1
1270 1 . . . . . 3.31 1.8 4.82 1 1
1271 1 . . . . . 3.98 1.8 6.16 1 1
1272 1 . . . . . 3.55 1.8 5.3 1 1
1273 1 . . . . . 3.8 1.79 5.81 1 1
1274 1 . . . . . 4.09 1.8 6.38 1 1
1275 1 . . . . . 3.37 1.8 4.94 1 1
1276 1 . . . . . 4.41 1.8 7.02 1 1
1277 1 . . . . . 3.02 1.79 4.25 1 1
1278 1 . . . . . 4.08 1.79 6.37 1 1
1279 1 . . . . . 4.81 1.8 7.82 1 1
1280 1 . . . . . 4.84 1.79 7.89 1 1
1281 1 . . . . . 4.41 1.8 7.02 1 1
1282 1 . . . . . 4.41 1.79 7.03 1 1
1283 1 . . . . . 4.0 1.8 6.2 1 1
1284 1 . . . . . 3.91 1.8 6.02 1 1
1285 1 . . . . . 3.87 1.79 5.95 1 1
1286 1 . . . . . 4.11 1.8 6.42 1 1
1287 1 . . . . . 4.92 1.8 8.04 1 1
1288 1 . . . . . 4.41 1.8 7.02 1 1
1289 1 . . . . . 3.98 1.79 6.17 1 1
1290 1 . . . . . 3.07 1.79 4.35 1 1
1291 1 . . . . . 3.6 1.8 5.4 1 1
1292 1 . . . . . 3.46 1.8 5.12 1 1
1293 1 . . . . . 4.1 1.79 6.41 1 1
1294 1 . . . . . 3.7 1.79 5.61 1 1
1295 1 . . . . . 2.98 1.79 4.17 1 1
1296 1 . . . . . 4.92 1.8 8.04 1 1
1297 1 . . . . . 4.11 1.8 6.42 1 1
1298 1 . . . . . 3.71 1.79 5.63 1 1
1299 1 . . . . . 4.52 1.79 7.25 1 1
1300 1 . . . . . 3.71 1.79 5.63 1 1
1301 1 . . . . . 3.97 1.79 6.15 1 1
1302 1 . . . . . 3.87 1.79 5.95 1 1
1303 1 . . . . . 3.55 1.8 5.3 1 1
1304 1 . . . . . 4.92 1.8 8.04 1 1
1305 1 . . . . . 4.26 1.79 6.73 1 1
1306 1 . . . . . 4.38 1.8 6.96 1 1
1307 1 . . . . . 4.03 1.8 6.26 1 1
1308 1 . . . . . 3.86 1.8 5.92 1 1
1309 1 . . . . . 4.41 1.8 7.02 1 1
1310 1 . . . . . 3.02 1.79 4.25 1 1
1311 1 . . . . . 3.07 1.79 4.35 1 1
1312 1 . . . . . 4.41 1.8 7.02 1 1
1313 1 . . . . . 4.41 1.8 7.02 1 1
1314 1 . . . . . 4.92 1.8 8.04 1 1
1315 1 . . . . . 4.79 1.79 7.79 1 1
1316 1 . . . . . 3.42 1.8 5.04 1 1
1317 1 . . . . . 4.72 1.8 7.64 1 1
1318 1 . . . . . 4.56 1.8 7.32 1 1
1319 1 . . . . . 4.41 1.8 7.02 1 1
1320 1 . . . . . 4.41 1.8 7.02 1 1
1321 1 . . . . . 4.92 1.8 8.04 1 1
1322 1 . . . . . 3.18 1.79 4.57 1 1
1323 1 . . . . . 4.32 1.8 6.84 1 1
1324 1 . . . . . 3.51 1.8 5.22 1 1
1325 1 . . . . . 3.34 1.79 4.89 1 1
1326 1 . . . . . 3.71 1.79 5.63 1 1
1327 1 . . . . . 4.41 1.8 7.02 1 1
1328 1 . . . . . 3.84 1.8 5.88 1 1
1329 1 . . . . . 3.33 1.8 4.86 1 1
1330 1 . . . . . 3.61 1.79 5.43 1 1
1331 1 . . . . . 3.62 1.79 5.45 1 1
1332 1 . . . . . 3.71 1.79 5.63 1 1
1333 1 . . . . . 3.26 1.8 4.72 1 1
1334 1 . . . . . 3.36 1.79 4.93 1 1
1335 1 . . . . . 4.23 1.8 6.66 1 1
1336 1 . . . . . 3.85 1.8 5.9 1 1
1337 1 . . . . . 3.78 1.79 5.77 1 1
1338 1 . . . . . 4.92 1.8 8.04 1 1
1339 1 . . . . . 4.07 1.79 6.35 1 1
1340 1 . . . . . 4.5 1.79 7.21 1 1
1341 1 . . . . . 4.79 1.79 7.79 1 1
1342 1 . . . . . 4.14 1.79 6.49 1 1
1343 1 . . . . . 4.52 1.79 7.25 1 1
1344 1 . . . . . 3.51 1.8 5.22 1 1
1345 1 . . . . . 4.32 1.79 6.85 1 1
1346 1 . . . . . 5.24 1.8 8.68 1 1
1347 1 . . . . . 4.88 1.8 7.96 1 1
1348 1 . . . . . 5.47 1.79 9.15 1 1
1349 1 . . . . . 5.47 1.79 9.15 1 1
1350 1 . . . . . 4.9 1.8 8.0 1 1
1351 1 . . . . . 5.31 1.79 8.83 1 1
1352 1 . . . . . 5.47 1.79 9.15 1 1
1353 1 . . . . . 4.24 1.79 6.69 1 1
1354 1 . . . . . 4.39 1.8 6.98 1 1
1355 1 . . . . . 5.26 1.8 8.72 1 1
1356 1 . . . . . 4.95 1.79 8.11 1 1
1357 1 . . . . . 5.47 1.79 9.15 1 1
1358 1 . . . . . 5.47 1.79 9.15 1 1
1359 1 . . . . . 5.15 1.8 8.5 1 1
1360 1 . . . . . 5.47 1.79 9.15 1 1
1361 1 . . . . . 3.51 1.8 5.22 1 1
1362 1 . . . . . 4.33 1.8 6.86 1 1
1363 1 . . . . . 3.63 1.8 5.46 1 1
1364 1 . . . . . 4.2 1.79 6.61 1 1
1365 1 . . . . . 4.1 1.79 6.41 1 1
1366 1 . . . . . 4.0 1.8 6.2 1 1
1367 1 . . . . . 2.37 1.8 2.94 1 1
1368 1 . . . . . 3.99 1.8 6.18 1 1
1369 1 . . . . . 4.85 1.8 7.9 1 1
1370 1 . . . . . 4.07 1.8 6.34 1 1
1371 1 . . . . . 4.26 1.79 6.73 1 1
1372 1 . . . . . 3.57 1.8 5.34 1 1
1373 1 . . . . . 3.26 1.8 4.72 1 1
1374 1 . . . . . 2.89 1.79 3.99 1 1
1375 1 . . . . . 3.38 1.8 4.96 1 1
1376 1 . . . . . 4.76 1.8 7.72 1 1
1377 1 . . . . . 4.43 1.79 7.07 1 1
1378 1 . . . . . 3.72 1.79 5.65 1 1
1379 1 . . . . . 2.92 1.79 4.05 1 1
1380 1 . . . . . 3.83 1.8 5.86 1 1
1381 1 . . . . . 4.47 1.8 7.14 1 1
1382 1 . . . . . 4.29 1.8 6.78 1 1
1383 1 . . . . . 2.66 1.8 3.52 1 1
1384 1 . . . . . 4.34 1.8 6.88 1 1
1385 1 . . . . . 3.27 1.8 4.74 1 1
1386 1 . . . . . 2.64 1.8 3.48 1 1
1387 1 . . . . . 4.32 1.8 6.84 1 1
1388 1 . . . . . 3.6 1.79 5.41 1 1
1389 1 . . . . . 3.64 1.79 5.49 1 1
1390 1 . . . . . 3.26 1.79 4.73 1 1
1391 1 . . . . . 4.43 1.79 7.07 1 1
1392 1 . . . . . 4.34 1.79 6.89 1 1
1393 1 . . . . . 4.85 1.79 7.91 1 1
1394 1 . . . . . 3.15 1.79 4.51 1 1
1395 1 . . . . . 4.85 1.8 7.9 1 1
1396 1 . . . . . 4.85 1.8 7.9 1 1
1397 1 . . . . . 4.85 1.8 7.9 1 1
1398 1 . . . . . 2.42 1.8 3.04 1 1
1399 1 . . . . . 2.15 1.79 2.51 1 1
1400 1 . . . . . 4.34 1.8 6.88 1 1
1401 1 . . . . . 5.4 1.79 9.01 1 1
1402 1 . . . . . 5.4 1.79 9.01 1 1
1403 1 . . . . . 4.2 1.79 6.61 1 1
1404 1 . . . . . 3.02 1.8 4.24 1 1
1405 1 . . . . . 4.85 1.8 7.9 1 1
1406 1 . . . . . 4.85 1.8 7.9 1 1
1407 1 . . . . . 3.48 1.79 5.17 1 1
1408 1 . . . . . 4.24 1.79 6.69 1 1
1409 1 . . . . . 4.33 1.8 6.86 1 1
1410 1 . . . . . 3.68 1.8 5.56 1 1
1411 1 . . . . . 4.34 1.8 6.88 1 1
1412 1 . . . . . 3.46 1.79 5.13 1 1
1413 1 . . . . . 3.18 1.79 4.57 1 1
1414 1 . . . . . 3.3 1.79 4.81 1 1
1415 1 . . . . . 3.94 1.79 6.09 1 1
1416 1 . . . . . 4.19 1.79 6.59 1 1
1417 1 . . . . . 4.36 1.79 6.93 1 1
1418 1 . . . . . 3.8 1.79 5.81 1 1
1419 1 . . . . . 3.59 1.8 5.38 1 1
1420 1 . . . . . 2.62 1.8 3.44 1 1
1421 1 . . . . . 2.67 1.8 3.54 1 1
1422 1 . . . . . 2.49 1.79 3.19 1 1
1423 1 . . . . . 4.85 1.8 7.9 1 1
1424 1 . . . . . 4.34 1.8 6.88 1 1
1425 1 . . . . . 3.69 1.8 5.58 1 1
1426 1 . . . . . 2.63 1.8 3.46 1 1
1427 1 . . . . . 4.34 1.8 6.88 1 1
1428 1 . . . . . 3.65 1.79 5.51 1 1
1429 1 . . . . . 4.25 1.8 6.7 1 1
1430 1 . . . . . 2.96 1.8 4.12 1 1
1431 1 . . . . . 3.7 1.8 5.6 1 1
1432 1 . . . . . 4.27 1.79 6.75 1 1
1433 1 . . . . . 3.79 1.79 5.79 1 1
1434 1 . . . . . 3.78 1.79 5.77 1 1
1435 1 . . . . . 4.83 1.8 7.86 1 1
1436 1 . . . . . 4.02 1.8 6.24 1 1
1437 1 . . . . . 4.15 1.8 6.5 1 1
1438 1 . . . . . 3.53 1.8 5.26 1 1
1439 1 . . . . . 3.05 1.79 4.31 1 1
1440 1 . . . . . 3.21 1.79 4.63 1 1
1441 1 . . . . . 4.34 1.8 6.88 1 1
1442 1 . . . . . 4.34 1.8 6.88 1 1
1443 1 . . . . . 3.72 1.8 5.64 1 1
1444 1 . . . . . 2.82 1.8 3.84 1 1
1445 1 . . . . . 2.34 1.79 2.89 1 1
1446 1 . . . . . 4.29 1.8 6.78 1 1
1447 1 . . . . . 4.62 1.79 7.45 1 1
1448 1 . . . . . 2.7 1.8 3.6 1 1
1449 1 . . . . . 2.19 1.79 2.59 1 1
1450 1 . . . . . 2.92 1.79 4.05 1 1
1451 1 . . . . . 4.18 1.79 6.57 1 1
1452 1 . . . . . 2.94 1.79 4.09 1 1
1453 1 . . . . . 2.8 1.79 3.81 1 1
1454 1 . . . . . 3.62 1.79 5.45 1 1
1455 1 . . . . . 4.85 1.8 7.9 1 1
1456 1 . . . . . 4.78 1.8 7.76 1 1
1457 1 . . . . . 3.34 1.79 4.89 1 1
1458 1 . . . . . 3.58 1.79 5.37 1 1
1459 1 . . . . . 3.71 1.8 5.62 1 1
1460 1 . . . . . 3.8 1.79 5.81 1 1
1461 1 . . . . . 4.18 1.79 6.57 1 1
1462 1 . . . . . 4.02 1.8 6.24 1 1
1463 1 . . . . . 4.58 1.8 7.36 1 1
1464 1 . . . . . 3.03 1.79 4.27 1 1
1465 1 . . . . . 2.66 1.8 3.52 1 1
1466 1 . . . . . 2.76 1.8 3.72 1 1
1467 1 . . . . . 4.85 1.8 7.9 1 1
1468 1 . . . . . 3.44 1.79 5.09 1 1
1469 1 . . . . . 3.84 1.8 5.88 1 1
1470 1 . . . . . 3.47 1.79 5.15 1 1
1471 1 . . . . . 4.14 1.8 6.48 1 1
1472 1 . . . . . 4.18 1.79 6.57 1 1
1473 1 . . . . . 2.38 1.8 2.96 1 1
1474 1 . . . . . 3.68 1.79 5.57 1 1
1475 1 . . . . . 2.97 1.8 4.14 1 1
1476 1 . . . . . 4.35 1.79 6.91 1 1
1477 1 . . . . . 3.84 1.79 5.89 1 1
1478 1 . . . . . 4.34 1.8 6.88 1 1
1479 1 . . . . . 4.19 1.8 6.58 1 1
1480 1 . . . . . 2.46 1.79 3.13 1 1
1481 1 . . . . . 3.33 1.8 4.86 1 1
1482 1 . . . . . 3.73 1.8 5.66 1 1
1483 1 . . . . . 3.8 1.8 5.8 1 1
1484 1 . . . . . 2.55 1.8 3.3 1 1
1485 1 . . . . . 2.7 1.8 3.6 1 1
1486 1 . . . . . 2.44 1.8 3.08 1 1
1487 1 . . . . . 3.62 1.79 5.45 1 1
1488 1 . . . . . 3.92 1.79 6.05 1 1
1489 1 . . . . . 2.91 1.8 4.02 1 1
1490 1 . . . . . 2.93 1.8 4.06 1 1
1491 1 . . . . . 2.39 1.79 2.99 1 1
1492 1 . . . . . 4.05 1.8 6.3 1 1
1493 1 . . . . . 4.28 1.79 6.77 1 1
1494 1 . . . . . 4.34 1.8 6.88 1 1
1495 1 . . . . . 2.25 1.79 2.71 1 1
1496 1 . . . . . 2.83 1.79 3.87 1 1
1497 1 . . . . . 2.67 1.8 3.54 1 1
1498 1 . . . . . 2.98 1.79 4.17 1 1
1499 1 . . . . . 2.87 1.8 3.94 1 1
1500 1 . . . . . 4.34 1.8 6.88 1 1
1501 1 . . . . . 4.85 1.8 7.9 1 1
1502 1 . . . . . 3.68 1.8 5.56 1 1
1503 1 . . . . . 3.8 1.79 5.81 1 1
1504 1 . . . . . 2.61 1.8 3.42 1 1
1505 1 . . . . . 2.56 1.79 3.33 1 1
1506 1 . . . . . 3.07 1.79 4.35 1 1
1507 1 . . . . . 4.41 1.8 7.02 1 1
1508 1 . . . . . 3.96 1.8 6.12 1 1
1509 1 . . . . . 2.85 1.8 3.9 1 1
1510 1 . . . . . 3.55 1.79 5.31 1 1
1511 1 . . . . . 5.07 1.79 8.35 1 1
1512 1 . . . . . 5.62 1.79 9.45 1 1
1513 1 . . . . . 5.14 1.8 8.48 1 1
1514 1 . . . . . 5.62 1.79 9.45 1 1
1515 1 . . . . . 2.72 1.8 3.64 1 1
1516 1 . . . . . 2.95 1.79 4.11 1 1
1517 1 . . . . . 3.82 1.79 5.85 1 1
1518 1 . . . . . 5.5 1.8 9.2 1 1
1519 1 . . . . . 3.86 1.8 5.92 1 1
1520 1 . . . . . 5.02 1.79 8.25 1 1
1521 1 . . . . . 5.1 1.79 8.41 1 1
1522 1 . . . . . 3.85 1.8 5.9 1 1
1523 1 . . . . . 5.16 1.79 8.53 1 1
1524 1 . . . . . 2.65 1.79 3.51 1 1
1525 1 . . . . . 3.11 1.79 4.43 1 1
1526 1 . . . . . 3.5 1.79 5.21 1 1
1527 1 . . . . . 2.53 1.8 3.26 1 1
1528 1 . . . . . 2.17 1.8 2.54 1 1
1529 1 . . . . . 3.46 1.8 5.12 1 1
1530 1 . . . . . 4.12 1.79 6.45 1 1
1531 1 . . . . . 4.33 1.79 6.87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 27 VAL O . 27 . O 1 2
1 1 2 1 1 48 ILE H . 48 . HN 1 2
2 1 1 1 1 27 VAL O . 27 . O 1 2
2 1 2 1 1 48 ILE N . 48 . N 1 2
3 1 1 1 1 31 SER O . 31 . O 1 2
3 1 2 1 1 103 ARG H . 103 . HN 1 2
4 1 1 1 1 31 SER O . 31 . O 1 2
4 1 2 1 1 103 ARG N . 103 . N 1 2
5 1 1 1 1 60 THR O . 60 . O 1 2
5 1 2 1 1 64 ALA H . 64 . HN 1 2
6 1 1 1 1 60 THR O . 60 . O 1 2
6 1 2 1 1 64 ALA N . 64 . N 1 2
7 1 1 1 1 61 THR O . 61 . O 1 2
7 1 2 1 1 65 ALA H . 65 . HN 1 2
8 1 1 1 1 61 THR O . 61 . O 1 2
8 1 2 1 1 65 ALA N . 65 . N 1 2
9 1 1 1 1 63 SER O . 63 . O 1 2
9 1 2 1 1 67 LYS H . 67 . HN 1 2
10 1 1 1 1 63 SER O . 63 . O 1 2
10 1 2 1 1 67 LYS N . 67 . N 1 2
11 1 1 1 1 73 GLU O . 73 . O 1 2
11 1 2 1 1 88 THR H . 88 . HN 1 2
12 1 1 1 1 73 GLU O . 73 . O 1 2
12 1 2 1 1 88 THR N . 88 . N 1 2
13 1 1 1 1 75 ILE O . 75 . O 1 2
13 1 2 1 1 86 LEU H . 86 . HN 1 2
14 1 1 1 1 75 ILE O . 75 . O 1 2
14 1 2 1 1 86 LEU N . 86 . N 1 2
15 1 1 1 1 77 ILE O . 77 . O 1 2
15 1 2 1 1 84 PHE H . 84 . HN 1 2
16 1 1 1 1 77 ILE O . 77 . O 1 2
16 1 2 1 1 84 PHE N . 84 . N 1 2
17 1 1 1 1 49 GLU H . 49 . HN 1 2
17 1 2 1 1 78 THR O . 78 . O 1 2
18 1 1 1 1 49 GLU N . 49 . N 1 2
18 1 2 1 1 78 THR O . 78 . O 1 2
19 1 1 1 1 79 THR O . 79 . O 1 2
19 1 2 1 1 82 GLY H . 82 . HN 1 2
20 1 1 1 1 79 THR O . 79 . O 1 2
20 1 2 1 1 82 GLY N . 82 . N 1 2
21 1 1 1 1 79 THR H . 79 . HN 1 2
21 1 2 1 1 82 GLY O . 82 . O 1 2
22 1 1 1 1 79 THR N . 79 . N 1 2
22 1 2 1 1 82 GLY O . 82 . O 1 2
23 1 1 1 1 77 ILE H . 77 . HN 1 2
23 1 2 1 1 84 PHE O . 84 . O 1 2
24 1 1 1 1 77 ILE N . 77 . N 1 2
24 1 2 1 1 84 PHE O . 84 . O 1 2
25 1 1 1 1 75 ILE H . 75 . HN 1 2
25 1 2 1 1 86 LEU O . 86 . O 1 2
26 1 1 1 1 75 ILE N . 75 . N 1 2
26 1 2 1 1 86 LEU O . 86 . O 1 2
27 1 1 1 1 30 ASP H . 30 . HN 1 2
27 1 2 1 1 103 ARG O . 103 . O 1 2
28 1 1 1 1 30 ASP N . 30 . N 1 2
28 1 2 1 1 103 ARG O . 103 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -165.0 -66.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
2 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N 111.0 181.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
3 . 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -159.0 -60.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
4 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ILE N 123.0 187.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
5 . 1 1 28 GLN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -103.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
6 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASP N 93.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
7 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -159.0 -83.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 VAL N 97.0 165.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 59 LEU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -87.0 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
10 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 THR N -59.0 -21.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
11 . 1 1 60 THR C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -75.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
12 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 TYR N -53.0 -26.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
13 . 1 1 61 THR C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -75.0 -50.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
14 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 SER N -57.0 -35.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
15 . 1 1 62 TYR C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -75.0 -53.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
16 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ALA N -50.999996 -29.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
17 . 1 1 63 SER C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -75.0 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
18 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ALA N -60.999996 -26.999998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
19 . 1 1 64 ALA C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -79.0 -50.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
20 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -60.999996 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
21 . 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -93.0 -50.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
22 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -63.0 -15.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
23 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -87.0 -49.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
24 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 THR N -50.999996 -7.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
25 . 1 1 67 LYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -139.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
26 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ILE N -55.0 -15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
27 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -113.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
28 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 145.0 161.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
29 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -123.0 -63.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
30 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ILE N 99.0 149.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
31 . 1 1 74 VAL C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -155.0 -79.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
32 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASN N 155.0 191.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
33 . 1 1 76 ASN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -145.0 -63.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
34 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 105.0 149.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
35 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -127.00001 -69.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
36 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 THR N 103.0 145.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
37 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -159.0 -65.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
38 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 ASP N 137.0 189.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
39 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -139.0 -63.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
40 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 PHE N 107.0 145.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
41 . 1 1 83 THR C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -157.0 -107.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
42 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 HIS N 135.0 177.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
43 . 1 1 84 PHE C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -137.0 -79.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
44 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 LEU N 115.00001 165.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
45 . 1 1 85 HIS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -159.0 -95.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
46 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N 135.0 157.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
47 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -133.0 -66.99999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
48 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N 105.0 145.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
49 . 1 1 101 GLY C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -155.0 -115.00001 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
50 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ARG N 125.0 173.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
51 . 1 1 102 ILE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -161.0 -65.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
52 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 THR N 97.0 171.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
53 . 1 1 103 ARG C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -153.0 -111.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
54 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 SER N 123.0 189.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
55 . 1 1 104 THR C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -155.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
56 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ASN N 143.0 187.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
57 . 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
58 . 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
59 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLY N -85.0 105.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
60 . 1 1 25 ASP C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
61 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 VAL N -245.0 -115.00001 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
62 . 1 1 29 ILE C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -185.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
63 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 SER N -85.0 -25.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
64 . 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -315.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
65 . 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -185.0 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
66 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N 125.0 205.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
67 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -125.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N -195.0 -165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -155.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ILE N 44.999996 165.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -315.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -155.0 65.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
73 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N 75.0 195.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
74 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -185.0 -55.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
75 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -75.0 -25.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
76 . 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -315.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
77 . 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -185.0 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ILE N 125.0 205.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 SER C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -315.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 50 SER C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -185.0 65.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
81 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 44.999996 195.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
82 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -315.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
83 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -185.0 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
84 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -95.0 215.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
85 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLY N -85.0 205.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
86 . 1 1 52 ASN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -315.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
87 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 MET N -125.0 125.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
88 . 1 1 56 THR C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -295.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
89 . 1 1 56 THR C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -185.0 75.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASN N -275.0 -15.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASN N -85.0 195.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
92 . 1 1 57 SER C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -315.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
93 . 1 1 57 SER C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -185.0 75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LEU N 135.0 205.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 ASN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -125.0 -44.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N -295.0 35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N -195.0 145.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
98 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N -85.0 195.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 68 THR C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -125.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
100 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 SER N 75.0 165.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
101 . 1 1 69 ILE C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -315.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
102 . 1 1 69 ILE C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -185.0 75.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
103 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 VAL N 135.0 205.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
104 . 1 1 70 SER C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -145.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
105 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLY N 95.0 165.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
106 . 1 1 71 VAL C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -315.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
107 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 GLU N -95.0 95.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
108 . 1 1 75 ILE C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -165.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
109 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 ILE N 105.0 185.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
110 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -315.0 -44.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
111 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -185.0 65.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
112 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLN N -85.0 95.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
113 . 1 1 80 ASP C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 44.999996 275.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 80 ASP C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -185.0 75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
115 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLY N 5.0 75.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
116 . 1 1 81 GLN C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -315.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
117 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 THR N 5.0 235.00002 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
118 . 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -315.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
119 . 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -185.0 75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 GLY N 125.0 195.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 88 THR C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -315.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 ARG N -354.99997 -5.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 ARG N -255.0 15.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
124 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 ARG N -15.0 255.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
125 . 1 1 89 GLY C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -315.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
126 . 1 1 89 GLY C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -185.0 75.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
127 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ASN N -85.0 195.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
128 . 1 1 93 ASN C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -315.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
129 . 1 1 93 ASN C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -185.0 75.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
130 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 SER N -85.0 205.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
131 . 1 1 94 ASN C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -315.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
132 . 1 1 94 ASN C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -185.0 75.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
133 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 SER N -85.0 205.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
134 . 1 1 95 SER C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -315.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
135 . 1 1 95 SER C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -185.0 75.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ARG N -265.0 15.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ARG N -85.0 205.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
138 . 1 1 96 SER C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -165.0 -44.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
139 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ALA N 105.0 195.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
140 . 1 1 97 ARG C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -315.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
141 . 1 1 97 ARG C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -185.0 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
142 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 TYR N -15.0 205.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
143 . 1 1 98 ALA C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -315.0 -44.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
144 . 1 1 98 ALA C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -185.0 75.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
145 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 MET N -85.0 195.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
146 . 1 1 99 TYR C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -315.0 -44.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
147 . 1 1 99 TYR C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -185.0 75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
148 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 GLY N -85.0 205.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
149 . 1 1 100 MET C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -315.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
150 . 1 1 105 SER C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -305.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
151 . 1 1 105 SER C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -185.0 65.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
152 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 HIS N -85.0 75.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
153 . 1 1 106 ASN C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -315.0 -44.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
154 . 1 1 106 ASN C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -185.0 75.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
155 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 LEU N 25.0 195.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
156 . 1 1 107 HIS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -135.0 -44.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
157 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ARG N 135.0 195.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
158 . 1 1 108 LEU C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -315.0 -44.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
159 . 1 1 108 LEU C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -185.0 75.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
160 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 VAL N 35.0 195.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
161 . 1 1 109 ARG C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -165.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
162 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ARG N 25.0 165.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
163 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ARG N -245.0 35.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
164 . 1 1 110 VAL C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -315.0 -44.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
165 . 1 1 110 VAL C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -185.0 75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
166 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASP N -285.0 44.999996 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
167 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ASP N -85.0 195.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
168 . 1 1 111 ARG C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -315.0 -44.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
169 . 1 1 111 ARG C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -185.0 75.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
170 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 SER N 15.0 195.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
171 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 SER N -174.99998 174.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
172 . 1 1 112 ASP C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -315.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
173 . 1 1 112 ASP C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -185.0 75.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
174 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 VAL N 15.0 205.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
175 . 1 1 113 SER C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -145.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
176 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ALA N 95.0 195.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
177 . 1 1 114 VAL C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -315.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
178 . 1 1 114 VAL C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -185.0 75.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
179 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 SER N -85.0 205.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
180 . 1 1 115 ALA C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -315.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
181 . 1 1 115 ALA C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -185.0 75.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
182 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 VAL N 15.0 205.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
183 . 1 1 116 SER C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -315.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
184 . 1 1 116 SER C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -185.0 75.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
185 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LEU N 25.0 195.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
186 . 1 1 117 VAL C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -315.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
187 . 1 1 117 VAL C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -165.0 75.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
188 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLY N -85.0 44.999996 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
189 . 1 1 118 LEU C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -315.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
190 . 1 1 119 GLY C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -315.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
191 . 1 1 119 GLY C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -185.0 75.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
192 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 THR N -85.0 205.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
193 . 1 1 120 ASP C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -315.0 -44.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
194 . 1 1 120 ASP C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -185.0 65.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
195 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 LEU N 35.0 195.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 GLN C C -2.090 -9.078 -1.478 1.00 . A A . 23 GLN C 1 1
1 2 1 1 23 GLN CA C -2.326 -10.518 -1.915 1.00 . A A . 23 GLN CA 1 1
1 3 1 1 23 GLN CB C -1.008 -11.124 -2.413 1.00 . A A . 23 GLN CB 1 1
1 4 1 1 23 GLN CD C -1.794 -13.164 -3.704 1.00 . A A . 23 GLN CD 1 1
1 5 1 1 23 GLN CG C -1.011 -12.643 -2.514 1.00 . A A . 23 GLN CG 1 1
1 6 1 1 23 GLN H H -3.212 -10.149 -3.798 1.00 . A A . 23 GLN H 1 1
1 7 1 1 23 GLN HA H -2.670 -11.086 -1.062 1.00 . A A . 23 GLN HA 1 1
1 8 1 1 23 GLN HB2 H -0.792 -10.725 -3.392 1.00 . A A . 23 GLN HB2 1 1
1 9 1 1 23 GLN HB3 H -0.217 -10.834 -1.736 1.00 . A A . 23 GLN HB3 1 1
1 10 1 1 23 GLN HE21 H -2.298 -14.786 -2.679 1.00 . A A . 23 GLN HE21 1 1
1 11 1 1 23 GLN HE22 H -2.903 -14.696 -4.295 1.00 . A A . 23 GLN HE22 1 1
1 12 1 1 23 GLN HG2 H 0.010 -12.983 -2.604 1.00 . A A . 23 GLN HG2 1 1
1 13 1 1 23 GLN HG3 H -1.444 -13.049 -1.612 1.00 . A A . 23 GLN HG3 1 1
1 14 1 1 23 GLN N N -3.362 -10.583 -2.931 1.00 . A A . 23 GLN N 1 1
1 15 1 1 23 GLN NE2 N -2.393 -14.331 -3.545 1.00 . A A . 23 GLN NE2 1 1
1 16 1 1 23 GLN O O -1.394 -8.322 -2.153 1.00 . A A . 23 GLN O 1 1
1 17 1 1 23 GLN OE1 O -1.867 -12.520 -4.748 1.00 . A A . 23 GLN OE1 1 1
1 18 1 1 24 PRO C C -1.072 -7.396 0.933 1.00 . A A . 24 PRO C 1 1
1 19 1 1 24 PRO CA C -2.434 -7.372 0.254 1.00 . A A . 24 PRO CA 1 1
1 20 1 1 24 PRO CB C -3.558 -7.204 1.287 1.00 . A A . 24 PRO CB 1 1
1 21 1 1 24 PRO CD C -3.733 -9.412 0.370 1.00 . A A . 24 PRO CD 1 1
1 22 1 1 24 PRO CG C -4.520 -8.321 1.033 1.00 . A A . 24 PRO CG 1 1
1 23 1 1 24 PRO HA H -2.470 -6.566 -0.465 1.00 . A A . 24 PRO HA 1 1
1 24 1 1 24 PRO HB2 H -3.145 -7.264 2.284 1.00 . A A . 24 PRO HB2 1 1
1 25 1 1 24 PRO HB3 H -4.028 -6.240 1.150 1.00 . A A . 24 PRO HB3 1 1
1 26 1 1 24 PRO HD2 H -3.284 -10.063 1.109 1.00 . A A . 24 PRO HD2 1 1
1 27 1 1 24 PRO HD3 H -4.359 -9.975 -0.305 1.00 . A A . 24 PRO HD3 1 1
1 28 1 1 24 PRO HG2 H -4.930 -8.672 1.968 1.00 . A A . 24 PRO HG2 1 1
1 29 1 1 24 PRO HG3 H -5.310 -7.981 0.380 1.00 . A A . 24 PRO HG3 1 1
1 30 1 1 24 PRO N N -2.710 -8.665 -0.367 1.00 . A A . 24 PRO N 1 1
1 31 1 1 24 PRO O O -0.791 -8.291 1.728 1.00 . A A . 24 PRO O 1 1
1 32 1 1 25 ASP C C 1.666 -5.037 1.326 1.00 . A A . 25 ASP C 1 1
1 33 1 1 25 ASP CA C 1.156 -6.452 1.079 1.00 . A A . 25 ASP CA 1 1
1 34 1 1 25 ASP CB C 2.023 -7.165 0.033 1.00 . A A . 25 ASP CB 1 1
1 35 1 1 25 ASP CG C 3.357 -7.623 0.589 1.00 . A A . 25 ASP CG 1 1
1 36 1 1 25 ASP H H -0.558 -5.649 0.114 1.00 . A A . 25 ASP H 1 1
1 37 1 1 25 ASP HA H 1.195 -7.006 2.005 1.00 . A A . 25 ASP HA 1 1
1 38 1 1 25 ASP HB2 H 1.492 -8.031 -0.334 1.00 . A A . 25 ASP HB2 1 1
1 39 1 1 25 ASP HB3 H 2.207 -6.490 -0.788 1.00 . A A . 25 ASP HB3 1 1
1 40 1 1 25 ASP N N -0.234 -6.421 0.628 1.00 . A A . 25 ASP N 1 1
1 41 1 1 25 ASP O O 2.860 -4.750 1.220 1.00 . A A . 25 ASP O 1 1
1 42 1 1 25 ASP OD1 O 3.364 -8.467 1.511 1.00 . A A . 25 ASP OD1 1 1
1 43 1 1 25 ASP OD2 O 4.409 -7.156 0.098 1.00 . A A . 25 ASP OD2 1 1
1 44 1 1 26 GLY C C 0.390 -1.869 0.919 1.00 . A A . 26 GLY C 1 1
1 45 1 1 26 GLY CA C 1.083 -2.772 1.915 1.00 . A A . 26 GLY CA 1 1
1 46 1 1 26 GLY H H -0.178 -4.463 1.812 1.00 . A A . 26 GLY H 1 1
1 47 1 1 26 GLY HA2 H 0.783 -2.494 2.915 1.00 . A A . 26 GLY HA2 1 1
1 48 1 1 26 GLY HA3 H 2.151 -2.647 1.818 1.00 . A A . 26 GLY HA3 1 1
1 49 1 1 26 GLY N N 0.747 -4.160 1.690 1.00 . A A . 26 GLY N 1 1
1 50 1 1 26 GLY O O 0.123 -2.278 -0.210 1.00 . A A . 26 GLY O 1 1
1 51 1 1 27 VAL C C 0.464 1.328 -0.046 1.00 . A A . 27 VAL C 1 1
1 52 1 1 27 VAL CA C -0.555 0.305 0.445 1.00 . A A . 27 VAL CA 1 1
1 53 1 1 27 VAL CB C -1.758 1.013 1.115 1.00 . A A . 27 VAL CB 1 1
1 54 1 1 27 VAL CG1 C -2.902 0.030 1.333 1.00 . A A . 27 VAL CG1 1 1
1 55 1 1 27 VAL CG2 C -1.347 1.659 2.433 1.00 . A A . 27 VAL CG2 1 1
1 56 1 1 27 VAL H H 0.289 -0.393 2.255 1.00 . A A . 27 VAL H 1 1
1 57 1 1 27 VAL HA H -0.924 -0.242 -0.411 1.00 . A A . 27 VAL HA 1 1
1 58 1 1 27 VAL HB H -2.105 1.792 0.451 1.00 . A A . 27 VAL HB 1 1
1 59 1 1 27 VAL HG11 H -3.719 0.533 1.828 1.00 . A A . 27 VAL HG11 1 1
1 60 1 1 27 VAL HG12 H -2.562 -0.794 1.943 1.00 . A A . 27 VAL HG12 1 1
1 61 1 1 27 VAL HG13 H -3.240 -0.347 0.377 1.00 . A A . 27 VAL HG13 1 1
1 62 1 1 27 VAL HG21 H -0.893 0.918 3.074 1.00 . A A . 27 VAL HG21 1 1
1 63 1 1 27 VAL HG22 H -2.218 2.071 2.920 1.00 . A A . 27 VAL HG22 1 1
1 64 1 1 27 VAL HG23 H -0.638 2.450 2.237 1.00 . A A . 27 VAL HG23 1 1
1 65 1 1 27 VAL N N 0.076 -0.656 1.334 1.00 . A A . 27 VAL N 1 1
1 66 1 1 27 VAL O O 1.218 1.905 0.739 1.00 . A A . 27 VAL O 1 1
1 67 1 1 28 GLN C C 0.834 3.673 -2.505 1.00 . A A . 28 GLN C 1 1
1 68 1 1 28 GLN CA C 1.487 2.411 -1.954 1.00 . A A . 28 GLN CA 1 1
1 69 1 1 28 GLN CB C 2.243 1.675 -3.065 1.00 . A A . 28 GLN CB 1 1
1 70 1 1 28 GLN CD C 4.172 1.733 -4.701 1.00 . A A . 28 GLN CD 1 1
1 71 1 1 28 GLN CG C 3.293 2.527 -3.759 1.00 . A A . 28 GLN CG 1 1
1 72 1 1 28 GLN H H -0.153 1.069 -1.929 1.00 . A A . 28 GLN H 1 1
1 73 1 1 28 GLN HA H 2.188 2.694 -1.182 1.00 . A A . 28 GLN HA 1 1
1 74 1 1 28 GLN HB2 H 2.737 0.817 -2.636 1.00 . A A . 28 GLN HB2 1 1
1 75 1 1 28 GLN HB3 H 1.533 1.338 -3.807 1.00 . A A . 28 GLN HB3 1 1
1 76 1 1 28 GLN HE21 H 5.685 2.980 -4.371 1.00 . A A . 28 GLN HE21 1 1
1 77 1 1 28 GLN HE22 H 6.000 1.672 -5.457 1.00 . A A . 28 GLN HE22 1 1
1 78 1 1 28 GLN HG2 H 2.792 3.299 -4.328 1.00 . A A . 28 GLN HG2 1 1
1 79 1 1 28 GLN HG3 H 3.917 2.986 -3.008 1.00 . A A . 28 GLN HG3 1 1
1 80 1 1 28 GLN N N 0.503 1.528 -1.350 1.00 . A A . 28 GLN N 1 1
1 81 1 1 28 GLN NE2 N 5.411 2.171 -4.861 1.00 . A A . 28 GLN NE2 1 1
1 82 1 1 28 GLN O O -0.330 3.663 -2.917 1.00 . A A . 28 GLN O 1 1
1 83 1 1 28 GLN OE1 O 3.747 0.739 -5.281 1.00 . A A . 28 GLN OE1 1 1
1 84 1 1 29 ILE C C 1.330 6.052 -4.536 1.00 . A A . 29 ILE C 1 1
1 85 1 1 29 ILE CA C 1.143 6.026 -3.026 1.00 . A A . 29 ILE CA 1 1
1 86 1 1 29 ILE CB C 1.930 7.197 -2.403 1.00 . A A . 29 ILE CB 1 1
1 87 1 1 29 ILE CD1 C 2.642 8.211 -0.175 1.00 . A A . 29 ILE CD1 1 1
1 88 1 1 29 ILE CG1 C 1.785 7.180 -0.878 1.00 . A A . 29 ILE CG1 1 1
1 89 1 1 29 ILE CG2 C 1.452 8.527 -2.976 1.00 . A A . 29 ILE CG2 1 1
1 90 1 1 29 ILE H H 2.505 4.690 -2.128 1.00 . A A . 29 ILE H 1 1
1 91 1 1 29 ILE HA H 0.095 6.147 -2.792 1.00 . A A . 29 ILE HA 1 1
1 92 1 1 29 ILE HB H 2.971 7.075 -2.662 1.00 . A A . 29 ILE HB 1 1
1 93 1 1 29 ILE HD11 H 3.683 8.035 -0.407 1.00 . A A . 29 ILE HD11 1 1
1 94 1 1 29 ILE HD12 H 2.492 8.137 0.891 1.00 . A A . 29 ILE HD12 1 1
1 95 1 1 29 ILE HD13 H 2.363 9.199 -0.510 1.00 . A A . 29 ILE HD13 1 1
1 96 1 1 29 ILE HG12 H 0.756 7.377 -0.620 1.00 . A A . 29 ILE HG12 1 1
1 97 1 1 29 ILE HG13 H 2.065 6.203 -0.506 1.00 . A A . 29 ILE HG13 1 1
1 98 1 1 29 ILE HG21 H 1.620 8.543 -4.044 1.00 . A A . 29 ILE HG21 1 1
1 99 1 1 29 ILE HG22 H 1.997 9.335 -2.513 1.00 . A A . 29 ILE HG22 1 1
1 100 1 1 29 ILE HG23 H 0.396 8.646 -2.778 1.00 . A A . 29 ILE HG23 1 1
1 101 1 1 29 ILE N N 1.594 4.755 -2.494 1.00 . A A . 29 ILE N 1 1
1 102 1 1 29 ILE O O 2.452 5.952 -5.032 1.00 . A A . 29 ILE O 1 1
1 103 1 1 30 ASP C C 0.681 7.634 -7.151 1.00 . A A . 30 ASP C 1 1
1 104 1 1 30 ASP CA C 0.277 6.242 -6.707 1.00 . A A . 30 ASP CA 1 1
1 105 1 1 30 ASP CB C -1.088 5.893 -7.302 1.00 . A A . 30 ASP CB 1 1
1 106 1 1 30 ASP CG C -1.103 5.953 -8.819 1.00 . A A . 30 ASP CG 1 1
1 107 1 1 30 ASP H H -0.633 6.250 -4.799 1.00 . A A . 30 ASP H 1 1
1 108 1 1 30 ASP HA H 1.012 5.531 -7.055 1.00 . A A . 30 ASP HA 1 1
1 109 1 1 30 ASP HB2 H -1.364 4.904 -6.994 1.00 . A A . 30 ASP HB2 1 1
1 110 1 1 30 ASP HB3 H -1.820 6.595 -6.930 1.00 . A A . 30 ASP HB3 1 1
1 111 1 1 30 ASP N N 0.235 6.180 -5.256 1.00 . A A . 30 ASP N 1 1
1 112 1 1 30 ASP O O 1.752 7.828 -7.722 1.00 . A A . 30 ASP O 1 1
1 113 1 1 30 ASP OD1 O -1.317 7.053 -9.365 1.00 . A A . 30 ASP OD1 1 1
1 114 1 1 30 ASP OD2 O -0.946 4.903 -9.474 1.00 . A A . 30 ASP OD2 1 1
1 115 1 1 31 SER C C -0.533 10.973 -6.310 1.00 . A A . 31 SER C 1 1
1 116 1 1 31 SER CA C 0.072 9.972 -7.285 1.00 . A A . 31 SER CA 1 1
1 117 1 1 31 SER CB C -0.486 10.185 -8.695 1.00 . A A . 31 SER CB 1 1
1 118 1 1 31 SER H H -0.985 8.402 -6.336 1.00 . A A . 31 SER H 1 1
1 119 1 1 31 SER HA H 1.143 10.119 -7.308 1.00 . A A . 31 SER HA 1 1
1 120 1 1 31 SER HB2 H -0.564 11.245 -8.892 1.00 . A A . 31 SER HB2 1 1
1 121 1 1 31 SER HB3 H 0.180 9.733 -9.415 1.00 . A A . 31 SER HB3 1 1
1 122 1 1 31 SER HG H -1.669 8.643 -8.986 1.00 . A A . 31 SER HG 1 1
1 123 1 1 31 SER N N -0.172 8.606 -6.858 1.00 . A A . 31 SER N 1 1
1 124 1 1 31 SER O O -1.471 10.656 -5.572 1.00 . A A . 31 SER O 1 1
1 125 1 1 31 SER OG O -1.771 9.598 -8.830 1.00 . A A . 31 SER OG 1 1
1 126 1 1 32 VAL C C -1.021 14.389 -6.191 1.00 . A A . 32 VAL C 1 1
1 127 1 1 32 VAL CA C -0.423 13.229 -5.407 1.00 . A A . 32 VAL CA 1 1
1 128 1 1 32 VAL CB C 0.753 13.745 -4.550 1.00 . A A . 32 VAL CB 1 1
1 129 1 1 32 VAL CG1 C 0.286 14.807 -3.569 1.00 . A A . 32 VAL CG1 1 1
1 130 1 1 32 VAL CG2 C 1.432 12.598 -3.818 1.00 . A A . 32 VAL CG2 1 1
1 131 1 1 32 VAL H H 0.729 12.379 -6.962 1.00 . A A . 32 VAL H 1 1
1 132 1 1 32 VAL HA H -1.175 12.818 -4.751 1.00 . A A . 32 VAL HA 1 1
1 133 1 1 32 VAL HB H 1.478 14.196 -5.210 1.00 . A A . 32 VAL HB 1 1
1 134 1 1 32 VAL HG11 H -0.468 14.388 -2.921 1.00 . A A . 32 VAL HG11 1 1
1 135 1 1 32 VAL HG12 H -0.126 15.641 -4.115 1.00 . A A . 32 VAL HG12 1 1
1 136 1 1 32 VAL HG13 H 1.125 15.140 -2.977 1.00 . A A . 32 VAL HG13 1 1
1 137 1 1 32 VAL HG21 H 1.787 11.875 -4.537 1.00 . A A . 32 VAL HG21 1 1
1 138 1 1 32 VAL HG22 H 0.725 12.127 -3.151 1.00 . A A . 32 VAL HG22 1 1
1 139 1 1 32 VAL HG23 H 2.268 12.978 -3.247 1.00 . A A . 32 VAL HG23 1 1
1 140 1 1 32 VAL N N 0.012 12.181 -6.314 1.00 . A A . 32 VAL N 1 1
1 141 1 1 32 VAL O O -0.323 15.058 -6.953 1.00 . A A . 32 VAL O 1 1
1 142 1 1 33 VAL C C -3.287 16.829 -5.706 1.00 . A A . 33 VAL C 1 1
1 143 1 1 33 VAL CA C -2.983 15.703 -6.692 1.00 . A A . 33 VAL CA 1 1
1 144 1 1 33 VAL CB C -4.288 15.237 -7.369 1.00 . A A . 33 VAL CB 1 1
1 145 1 1 33 VAL CG1 C -3.986 14.256 -8.494 1.00 . A A . 33 VAL CG1 1 1
1 146 1 1 33 VAL CG2 C -5.243 14.622 -6.356 1.00 . A A . 33 VAL CG2 1 1
1 147 1 1 33 VAL H H -2.834 14.029 -5.440 1.00 . A A . 33 VAL H 1 1
1 148 1 1 33 VAL HA H -2.319 16.077 -7.457 1.00 . A A . 33 VAL HA 1 1
1 149 1 1 33 VAL HB H -4.761 16.099 -7.797 1.00 . A A . 33 VAL HB 1 1
1 150 1 1 33 VAL HG11 H -4.910 13.940 -8.954 1.00 . A A . 33 VAL HG11 1 1
1 151 1 1 33 VAL HG12 H -3.469 13.394 -8.095 1.00 . A A . 33 VAL HG12 1 1
1 152 1 1 33 VAL HG13 H -3.361 14.736 -9.236 1.00 . A A . 33 VAL HG13 1 1
1 153 1 1 33 VAL HG21 H -4.786 13.750 -5.913 1.00 . A A . 33 VAL HG21 1 1
1 154 1 1 33 VAL HG22 H -6.158 14.338 -6.850 1.00 . A A . 33 VAL HG22 1 1
1 155 1 1 33 VAL HG23 H -5.462 15.344 -5.583 1.00 . A A . 33 VAL HG23 1 1
1 156 1 1 33 VAL N N -2.314 14.610 -6.024 1.00 . A A . 33 VAL N 1 1
1 157 1 1 33 VAL O O -3.420 16.591 -4.501 1.00 . A A . 33 VAL O 1 1
1 158 1 1 34 PRO C C -5.043 19.166 -4.709 1.00 . A A . 34 PRO C 1 1
1 159 1 1 34 PRO CA C -3.674 19.250 -5.377 1.00 . A A . 34 PRO CA 1 1
1 160 1 1 34 PRO CB C -3.641 20.417 -6.371 1.00 . A A . 34 PRO CB 1 1
1 161 1 1 34 PRO CD C -3.219 18.434 -7.624 1.00 . A A . 34 PRO CD 1 1
1 162 1 1 34 PRO CG C -3.856 19.792 -7.703 1.00 . A A . 34 PRO CG 1 1
1 163 1 1 34 PRO HA H -2.915 19.396 -4.622 1.00 . A A . 34 PRO HA 1 1
1 164 1 1 34 PRO HB2 H -4.427 21.118 -6.132 1.00 . A A . 34 PRO HB2 1 1
1 165 1 1 34 PRO HB3 H -2.683 20.909 -6.319 1.00 . A A . 34 PRO HB3 1 1
1 166 1 1 34 PRO HD2 H -3.738 17.733 -8.264 1.00 . A A . 34 PRO HD2 1 1
1 167 1 1 34 PRO HD3 H -2.174 18.488 -7.888 1.00 . A A . 34 PRO HD3 1 1
1 168 1 1 34 PRO HG2 H -4.915 19.702 -7.902 1.00 . A A . 34 PRO HG2 1 1
1 169 1 1 34 PRO HG3 H -3.380 20.384 -8.470 1.00 . A A . 34 PRO HG3 1 1
1 170 1 1 34 PRO N N -3.385 18.074 -6.207 1.00 . A A . 34 PRO N 1 1
1 171 1 1 34 PRO O O -5.974 18.556 -5.241 1.00 . A A . 34 PRO O 1 1
1 172 1 1 35 GLY C C -6.190 18.895 -1.525 1.00 . A A . 35 GLY C 1 1
1 173 1 1 35 GLY CA C -6.388 19.717 -2.779 1.00 . A A . 35 GLY CA 1 1
1 174 1 1 35 GLY H H -4.408 20.323 -3.212 1.00 . A A . 35 GLY H 1 1
1 175 1 1 35 GLY HA2 H -6.697 20.714 -2.505 1.00 . A A . 35 GLY HA2 1 1
1 176 1 1 35 GLY HA3 H -7.156 19.260 -3.382 1.00 . A A . 35 GLY HA3 1 1
1 177 1 1 35 GLY N N -5.162 19.796 -3.550 1.00 . A A . 35 GLY N 1 1
1 178 1 1 35 GLY O O -7.128 18.655 -0.761 1.00 . A A . 35 GLY O 1 1
1 179 1 1 36 SER C C -3.435 18.337 0.577 1.00 . A A . 36 SER C 1 1
1 180 1 1 36 SER CA C -4.589 17.671 -0.171 1.00 . A A . 36 SER CA 1 1
1 181 1 1 36 SER CB C -4.176 16.270 -0.637 1.00 . A A . 36 SER CB 1 1
1 182 1 1 36 SER H H -4.261 18.699 -1.971 1.00 . A A . 36 SER H 1 1
1 183 1 1 36 SER HA H -5.446 17.595 0.483 1.00 . A A . 36 SER HA 1 1
1 184 1 1 36 SER HB2 H -3.814 15.703 0.208 1.00 . A A . 36 SER HB2 1 1
1 185 1 1 36 SER HB3 H -5.032 15.769 -1.066 1.00 . A A . 36 SER HB3 1 1
1 186 1 1 36 SER HG H -3.533 16.231 -2.501 1.00 . A A . 36 SER HG 1 1
1 187 1 1 36 SER N N -4.955 18.469 -1.321 1.00 . A A . 36 SER N 1 1
1 188 1 1 36 SER O O -2.598 19.000 -0.036 1.00 . A A . 36 SER O 1 1
1 189 1 1 36 SER OG O -3.148 16.339 -1.617 1.00 . A A . 36 SER OG 1 1
1 190 1 1 37 PRO C C -0.963 17.963 2.365 1.00 . A A . 37 PRO C 1 1
1 191 1 1 37 PRO CA C -2.252 18.709 2.691 1.00 . A A . 37 PRO CA 1 1
1 192 1 1 37 PRO CB C -2.670 18.456 4.148 1.00 . A A . 37 PRO CB 1 1
1 193 1 1 37 PRO CD C -4.364 17.513 2.747 1.00 . A A . 37 PRO CD 1 1
1 194 1 1 37 PRO CG C -4.126 18.130 4.094 1.00 . A A . 37 PRO CG 1 1
1 195 1 1 37 PRO HA H -2.110 19.768 2.528 1.00 . A A . 37 PRO HA 1 1
1 196 1 1 37 PRO HB2 H -2.098 17.633 4.552 1.00 . A A . 37 PRO HB2 1 1
1 197 1 1 37 PRO HB3 H -2.489 19.346 4.735 1.00 . A A . 37 PRO HB3 1 1
1 198 1 1 37 PRO HD2 H -4.187 16.448 2.778 1.00 . A A . 37 PRO HD2 1 1
1 199 1 1 37 PRO HD3 H -5.367 17.724 2.405 1.00 . A A . 37 PRO HD3 1 1
1 200 1 1 37 PRO HG2 H -4.371 17.424 4.875 1.00 . A A . 37 PRO HG2 1 1
1 201 1 1 37 PRO HG3 H -4.712 19.032 4.205 1.00 . A A . 37 PRO HG3 1 1
1 202 1 1 37 PRO N N -3.370 18.187 1.905 1.00 . A A . 37 PRO N 1 1
1 203 1 1 37 PRO O O 0.137 18.486 2.525 1.00 . A A . 37 PRO O 1 1
1 204 1 1 38 ALA C C 0.699 16.300 0.262 1.00 . A A . 38 ALA C 1 1
1 205 1 1 38 ALA CA C -0.007 15.872 1.544 1.00 . A A . 38 ALA CA 1 1
1 206 1 1 38 ALA CB C -0.489 14.436 1.418 1.00 . A A . 38 ALA CB 1 1
1 207 1 1 38 ALA H H -2.040 16.416 1.709 1.00 . A A . 38 ALA H 1 1
1 208 1 1 38 ALA HA H 0.696 15.918 2.362 1.00 . A A . 38 ALA HA 1 1
1 209 1 1 38 ALA HB1 H -0.980 14.136 2.334 1.00 . A A . 38 ALA HB1 1 1
1 210 1 1 38 ALA HB2 H 0.357 13.790 1.235 1.00 . A A . 38 ALA HB2 1 1
1 211 1 1 38 ALA HB3 H -1.184 14.360 0.597 1.00 . A A . 38 ALA HB3 1 1
1 212 1 1 38 ALA N N -1.127 16.743 1.864 1.00 . A A . 38 ALA N 1 1
1 213 1 1 38 ALA O O 1.768 15.779 -0.060 1.00 . A A . 38 ALA O 1 1
1 214 1 1 39 SER C C 2.110 18.082 -1.698 1.00 . A A . 39 SER C 1 1
1 215 1 1 39 SER CA C 0.626 17.701 -1.746 1.00 . A A . 39 SER CA 1 1
1 216 1 1 39 SER CB C -0.196 18.878 -2.273 1.00 . A A . 39 SER CB 1 1
1 217 1 1 39 SER H H -0.687 17.705 -0.087 1.00 . A A . 39 SER H 1 1
1 218 1 1 39 SER HA H 0.513 16.872 -2.428 1.00 . A A . 39 SER HA 1 1
1 219 1 1 39 SER HB2 H -0.196 19.671 -1.540 1.00 . A A . 39 SER HB2 1 1
1 220 1 1 39 SER HB3 H 0.247 19.238 -3.189 1.00 . A A . 39 SER HB3 1 1
1 221 1 1 39 SER HG H -1.725 17.646 -2.123 1.00 . A A . 39 SER HG 1 1
1 222 1 1 39 SER N N 0.113 17.268 -0.447 1.00 . A A . 39 SER N 1 1
1 223 1 1 39 SER O O 2.830 17.907 -2.683 1.00 . A A . 39 SER O 1 1
1 224 1 1 39 SER OG O -1.540 18.502 -2.532 1.00 . A A . 39 SER OG 1 1
1 225 1 1 40 LYS C C 4.604 18.369 0.817 1.00 . A A . 40 LYS C 1 1
1 226 1 1 40 LYS CA C 3.976 18.979 -0.430 1.00 . A A . 40 LYS CA 1 1
1 227 1 1 40 LYS CB C 4.126 20.501 -0.391 1.00 . A A . 40 LYS CB 1 1
1 228 1 1 40 LYS CD C 4.075 22.626 -1.742 1.00 . A A . 40 LYS CD 1 1
1 229 1 1 40 LYS CE C 3.857 23.441 -0.480 1.00 . A A . 40 LYS CE 1 1
1 230 1 1 40 LYS CG C 3.540 21.210 -1.603 1.00 . A A . 40 LYS CG 1 1
1 231 1 1 40 LYS H H 1.967 18.708 0.199 1.00 . A A . 40 LYS H 1 1
1 232 1 1 40 LYS HA H 4.500 18.602 -1.297 1.00 . A A . 40 LYS HA 1 1
1 233 1 1 40 LYS HB2 H 3.631 20.877 0.494 1.00 . A A . 40 LYS HB2 1 1
1 234 1 1 40 LYS HB3 H 5.177 20.744 -0.332 1.00 . A A . 40 LYS HB3 1 1
1 235 1 1 40 LYS HD2 H 5.135 22.581 -1.946 1.00 . A A . 40 LYS HD2 1 1
1 236 1 1 40 LYS HD3 H 3.571 23.112 -2.566 1.00 . A A . 40 LYS HD3 1 1
1 237 1 1 40 LYS HE2 H 2.795 23.522 -0.295 1.00 . A A . 40 LYS HE2 1 1
1 238 1 1 40 LYS HE3 H 4.331 22.935 0.348 1.00 . A A . 40 LYS HE3 1 1
1 239 1 1 40 LYS HG2 H 3.795 20.653 -2.493 1.00 . A A . 40 LYS HG2 1 1
1 240 1 1 40 LYS HG3 H 2.464 21.251 -1.500 1.00 . A A . 40 LYS HG3 1 1
1 241 1 1 40 LYS HZ1 H 3.954 25.325 -1.378 1.00 . A A . 40 LYS HZ1 1 1
1 242 1 1 40 LYS HZ2 H 5.450 24.746 -0.826 1.00 . A A . 40 LYS HZ2 1 1
1 243 1 1 40 LYS HZ3 H 4.307 25.332 0.282 1.00 . A A . 40 LYS HZ3 1 1
1 244 1 1 40 LYS N N 2.574 18.593 -0.561 1.00 . A A . 40 LYS N 1 1
1 245 1 1 40 LYS NZ N 4.431 24.805 -0.608 1.00 . A A . 40 LYS NZ 1 1
1 246 1 1 40 LYS O O 5.628 18.847 1.306 1.00 . A A . 40 LYS O 1 1
1 247 1 1 41 VAL C C 5.245 15.343 2.118 1.00 . A A . 41 VAL C 1 1
1 248 1 1 41 VAL CA C 4.528 16.632 2.502 1.00 . A A . 41 VAL CA 1 1
1 249 1 1 41 VAL CB C 3.416 16.322 3.530 1.00 . A A . 41 VAL CB 1 1
1 250 1 1 41 VAL CG1 C 3.976 15.561 4.724 1.00 . A A . 41 VAL CG1 1 1
1 251 1 1 41 VAL CG2 C 2.745 17.607 3.987 1.00 . A A . 41 VAL CG2 1 1
1 252 1 1 41 VAL H H 3.199 16.951 0.877 1.00 . A A . 41 VAL H 1 1
1 253 1 1 41 VAL HA H 5.240 17.296 2.969 1.00 . A A . 41 VAL HA 1 1
1 254 1 1 41 VAL HB H 2.669 15.701 3.054 1.00 . A A . 41 VAL HB 1 1
1 255 1 1 41 VAL HG11 H 4.732 16.161 5.210 1.00 . A A . 41 VAL HG11 1 1
1 256 1 1 41 VAL HG12 H 4.414 14.635 4.387 1.00 . A A . 41 VAL HG12 1 1
1 257 1 1 41 VAL HG13 H 3.180 15.350 5.423 1.00 . A A . 41 VAL HG13 1 1
1 258 1 1 41 VAL HG21 H 3.475 18.245 4.463 1.00 . A A . 41 VAL HG21 1 1
1 259 1 1 41 VAL HG22 H 1.961 17.370 4.690 1.00 . A A . 41 VAL HG22 1 1
1 260 1 1 41 VAL HG23 H 2.322 18.117 3.134 1.00 . A A . 41 VAL HG23 1 1
1 261 1 1 41 VAL N N 4.004 17.303 1.320 1.00 . A A . 41 VAL N 1 1
1 262 1 1 41 VAL O O 6.391 15.114 2.511 1.00 . A A . 41 VAL O 1 1
1 263 1 1 42 LEU C C 5.420 13.232 -0.583 1.00 . A A . 42 LEU C 1 1
1 264 1 1 42 LEU CA C 5.141 13.246 0.911 1.00 . A A . 42 LEU CA 1 1
1 265 1 1 42 LEU CB C 4.226 12.080 1.297 1.00 . A A . 42 LEU CB 1 1
1 266 1 1 42 LEU CD1 C 2.275 12.330 -0.276 1.00 . A A . 42 LEU CD1 1 1
1 267 1 1 42 LEU CD2 C 1.957 11.286 1.979 1.00 . A A . 42 LEU CD2 1 1
1 268 1 1 42 LEU CG C 2.718 12.330 1.180 1.00 . A A . 42 LEU CG 1 1
1 269 1 1 42 LEU H H 3.677 14.756 1.030 1.00 . A A . 42 LEU H 1 1
1 270 1 1 42 LEU HA H 6.077 13.123 1.428 1.00 . A A . 42 LEU HA 1 1
1 271 1 1 42 LEU HB2 H 4.472 11.247 0.661 1.00 . A A . 42 LEU HB2 1 1
1 272 1 1 42 LEU HB3 H 4.446 11.805 2.314 1.00 . A A . 42 LEU HB3 1 1
1 273 1 1 42 LEU HD11 H 2.500 11.371 -0.720 1.00 . A A . 42 LEU HD11 1 1
1 274 1 1 42 LEU HD12 H 2.798 13.107 -0.812 1.00 . A A . 42 LEU HD12 1 1
1 275 1 1 42 LEU HD13 H 1.212 12.509 -0.330 1.00 . A A . 42 LEU HD13 1 1
1 276 1 1 42 LEU HD21 H 2.250 11.349 3.016 1.00 . A A . 42 LEU HD21 1 1
1 277 1 1 42 LEU HD22 H 2.190 10.304 1.600 1.00 . A A . 42 LEU HD22 1 1
1 278 1 1 42 LEU HD23 H 0.898 11.467 1.894 1.00 . A A . 42 LEU HD23 1 1
1 279 1 1 42 LEU HG H 2.489 13.301 1.595 1.00 . A A . 42 LEU HG 1 1
1 280 1 1 42 LEU N N 4.574 14.511 1.336 1.00 . A A . 42 LEU N 1 1
1 281 1 1 42 LEU O O 5.181 14.215 -1.291 1.00 . A A . 42 LEU O 1 1
1 282 1 1 43 THR C C 5.426 10.833 -3.057 1.00 . A A . 43 THR C 1 1
1 283 1 1 43 THR CA C 6.284 11.934 -2.440 1.00 . A A . 43 THR CA 1 1
1 284 1 1 43 THR CB C 7.775 11.555 -2.578 1.00 . A A . 43 THR CB 1 1
1 285 1 1 43 THR CG2 C 8.243 11.668 -4.023 1.00 . A A . 43 THR CG2 1 1
1 286 1 1 43 THR H H 6.085 11.370 -0.421 1.00 . A A . 43 THR H 1 1
1 287 1 1 43 THR HA H 6.111 12.863 -2.962 1.00 . A A . 43 THR HA 1 1
1 288 1 1 43 THR HB H 7.901 10.531 -2.252 1.00 . A A . 43 THR HB 1 1
1 289 1 1 43 THR HG1 H 8.241 13.317 -1.819 1.00 . A A . 43 THR HG1 1 1
1 290 1 1 43 THR HG21 H 8.139 12.690 -4.356 1.00 . A A . 43 THR HG21 1 1
1 291 1 1 43 THR HG22 H 7.639 11.024 -4.649 1.00 . A A . 43 THR HG22 1 1
1 292 1 1 43 THR HG23 H 9.279 11.371 -4.092 1.00 . A A . 43 THR HG23 1 1
1 293 1 1 43 THR N N 5.934 12.110 -1.043 1.00 . A A . 43 THR N 1 1
1 294 1 1 43 THR O O 5.162 9.816 -2.414 1.00 . A A . 43 THR O 1 1
1 295 1 1 43 THR OG1 O 8.570 12.414 -1.748 1.00 . A A . 43 THR OG1 1 1
1 296 1 1 44 PRO C C 5.221 8.813 -5.328 1.00 . A A . 44 PRO C 1 1
1 297 1 1 44 PRO CA C 4.264 9.960 -5.023 1.00 . A A . 44 PRO CA 1 1
1 298 1 1 44 PRO CB C 3.789 10.629 -6.315 1.00 . A A . 44 PRO CB 1 1
1 299 1 1 44 PRO CD C 4.987 12.287 -5.052 1.00 . A A . 44 PRO CD 1 1
1 300 1 1 44 PRO CG C 4.619 11.863 -6.450 1.00 . A A . 44 PRO CG 1 1
1 301 1 1 44 PRO HA H 3.413 9.580 -4.475 1.00 . A A . 44 PRO HA 1 1
1 302 1 1 44 PRO HB2 H 3.943 9.956 -7.147 1.00 . A A . 44 PRO HB2 1 1
1 303 1 1 44 PRO HB3 H 2.740 10.865 -6.231 1.00 . A A . 44 PRO HB3 1 1
1 304 1 1 44 PRO HD2 H 5.981 12.709 -5.038 1.00 . A A . 44 PRO HD2 1 1
1 305 1 1 44 PRO HD3 H 4.267 12.997 -4.669 1.00 . A A . 44 PRO HD3 1 1
1 306 1 1 44 PRO HG2 H 5.509 11.644 -7.017 1.00 . A A . 44 PRO HG2 1 1
1 307 1 1 44 PRO HG3 H 4.047 12.640 -6.937 1.00 . A A . 44 PRO HG3 1 1
1 308 1 1 44 PRO N N 4.937 11.027 -4.289 1.00 . A A . 44 PRO N 1 1
1 309 1 1 44 PRO O O 6.397 9.033 -5.621 1.00 . A A . 44 PRO O 1 1
1 310 1 1 45 GLY C C 6.057 5.773 -4.227 1.00 . A A . 45 GLY C 1 1
1 311 1 1 45 GLY CA C 5.556 6.434 -5.496 1.00 . A A . 45 GLY CA 1 1
1 312 1 1 45 GLY H H 3.771 7.477 -5.030 1.00 . A A . 45 GLY H 1 1
1 313 1 1 45 GLY HA2 H 4.986 5.712 -6.064 1.00 . A A . 45 GLY HA2 1 1
1 314 1 1 45 GLY HA3 H 6.410 6.743 -6.083 1.00 . A A . 45 GLY HA3 1 1
1 315 1 1 45 GLY N N 4.721 7.594 -5.244 1.00 . A A . 45 GLY N 1 1
1 316 1 1 45 GLY O O 6.654 4.693 -4.281 1.00 . A A . 45 GLY O 1 1
1 317 1 1 46 LEU C C 5.350 4.782 -1.303 1.00 . A A . 46 LEU C 1 1
1 318 1 1 46 LEU CA C 6.297 5.860 -1.816 1.00 . A A . 46 LEU CA 1 1
1 319 1 1 46 LEU CB C 6.446 6.965 -0.764 1.00 . A A . 46 LEU CB 1 1
1 320 1 1 46 LEU CD1 C 7.560 9.065 0.023 1.00 . A A . 46 LEU CD1 1 1
1 321 1 1 46 LEU CD2 C 8.611 7.707 -1.804 1.00 . A A . 46 LEU CD2 1 1
1 322 1 1 46 LEU CG C 7.306 8.163 -1.174 1.00 . A A . 46 LEU CG 1 1
1 323 1 1 46 LEU H H 5.315 7.243 -3.090 1.00 . A A . 46 LEU H 1 1
1 324 1 1 46 LEU HA H 7.264 5.412 -1.997 1.00 . A A . 46 LEU HA 1 1
1 325 1 1 46 LEU HB2 H 5.461 7.332 -0.517 1.00 . A A . 46 LEU HB2 1 1
1 326 1 1 46 LEU HB3 H 6.879 6.528 0.125 1.00 . A A . 46 LEU HB3 1 1
1 327 1 1 46 LEU HD11 H 8.179 9.896 -0.278 1.00 . A A . 46 LEU HD11 1 1
1 328 1 1 46 LEU HD12 H 8.060 8.505 0.800 1.00 . A A . 46 LEU HD12 1 1
1 329 1 1 46 LEU HD13 H 6.617 9.438 0.397 1.00 . A A . 46 LEU HD13 1 1
1 330 1 1 46 LEU HD21 H 8.397 7.132 -2.692 1.00 . A A . 46 LEU HD21 1 1
1 331 1 1 46 LEU HD22 H 9.155 7.095 -1.101 1.00 . A A . 46 LEU HD22 1 1
1 332 1 1 46 LEU HD23 H 9.204 8.571 -2.067 1.00 . A A . 46 LEU HD23 1 1
1 333 1 1 46 LEU HG H 6.768 8.742 -1.911 1.00 . A A . 46 LEU HG 1 1
1 334 1 1 46 LEU N N 5.819 6.403 -3.083 1.00 . A A . 46 LEU N 1 1
1 335 1 1 46 LEU O O 4.206 4.693 -1.740 1.00 . A A . 46 LEU O 1 1
1 336 1 1 47 VAL C C 4.700 3.146 1.643 1.00 . A A . 47 VAL C 1 1
1 337 1 1 47 VAL CA C 5.034 2.885 0.180 1.00 . A A . 47 VAL CA 1 1
1 338 1 1 47 VAL CB C 5.781 1.536 0.069 1.00 . A A . 47 VAL CB 1 1
1 339 1 1 47 VAL CG1 C 4.906 0.389 0.553 1.00 . A A . 47 VAL CG1 1 1
1 340 1 1 47 VAL CG2 C 6.248 1.296 -1.360 1.00 . A A . 47 VAL CG2 1 1
1 341 1 1 47 VAL H H 6.728 4.129 -0.018 1.00 . A A . 47 VAL H 1 1
1 342 1 1 47 VAL HA H 4.117 2.815 -0.393 1.00 . A A . 47 VAL HA 1 1
1 343 1 1 47 VAL HB H 6.652 1.583 0.705 1.00 . A A . 47 VAL HB 1 1
1 344 1 1 47 VAL HG11 H 5.437 -0.543 0.436 1.00 . A A . 47 VAL HG11 1 1
1 345 1 1 47 VAL HG12 H 3.995 0.361 -0.029 1.00 . A A . 47 VAL HG12 1 1
1 346 1 1 47 VAL HG13 H 4.665 0.537 1.595 1.00 . A A . 47 VAL HG13 1 1
1 347 1 1 47 VAL HG21 H 6.793 0.365 -1.409 1.00 . A A . 47 VAL HG21 1 1
1 348 1 1 47 VAL HG22 H 6.894 2.105 -1.669 1.00 . A A . 47 VAL HG22 1 1
1 349 1 1 47 VAL HG23 H 5.392 1.246 -2.017 1.00 . A A . 47 VAL HG23 1 1
1 350 1 1 47 VAL N N 5.826 3.979 -0.363 1.00 . A A . 47 VAL N 1 1
1 351 1 1 47 VAL O O 5.593 3.402 2.453 1.00 . A A . 47 VAL O 1 1
1 352 1 1 48 ILE C C 3.071 1.989 4.130 1.00 . A A . 48 ILE C 1 1
1 353 1 1 48 ILE CA C 2.968 3.286 3.344 1.00 . A A . 48 ILE CA 1 1
1 354 1 1 48 ILE CB C 1.510 3.795 3.385 1.00 . A A . 48 ILE CB 1 1
1 355 1 1 48 ILE CD1 C -0.037 5.630 2.501 1.00 . A A . 48 ILE CD1 1 1
1 356 1 1 48 ILE CG1 C 1.384 5.111 2.612 1.00 . A A . 48 ILE CG1 1 1
1 357 1 1 48 ILE CG2 C 1.040 3.968 4.825 1.00 . A A . 48 ILE CG2 1 1
1 358 1 1 48 ILE H H 2.753 2.861 1.285 1.00 . A A . 48 ILE H 1 1
1 359 1 1 48 ILE HA H 3.604 4.028 3.805 1.00 . A A . 48 ILE HA 1 1
1 360 1 1 48 ILE HB H 0.887 3.052 2.917 1.00 . A A . 48 ILE HB 1 1
1 361 1 1 48 ILE HD11 H -0.643 4.912 1.967 1.00 . A A . 48 ILE HD11 1 1
1 362 1 1 48 ILE HD12 H -0.038 6.570 1.966 1.00 . A A . 48 ILE HD12 1 1
1 363 1 1 48 ILE HD13 H -0.444 5.779 3.490 1.00 . A A . 48 ILE HD13 1 1
1 364 1 1 48 ILE HG12 H 1.971 5.868 3.110 1.00 . A A . 48 ILE HG12 1 1
1 365 1 1 48 ILE HG13 H 1.765 4.971 1.610 1.00 . A A . 48 ILE HG13 1 1
1 366 1 1 48 ILE HG21 H 1.666 4.692 5.324 1.00 . A A . 48 ILE HG21 1 1
1 367 1 1 48 ILE HG22 H 1.102 3.022 5.340 1.00 . A A . 48 ILE HG22 1 1
1 368 1 1 48 ILE HG23 H 0.015 4.313 4.830 1.00 . A A . 48 ILE HG23 1 1
1 369 1 1 48 ILE N N 3.419 3.080 1.976 1.00 . A A . 48 ILE N 1 1
1 370 1 1 48 ILE O O 2.358 1.023 3.852 1.00 . A A . 48 ILE O 1 1
1 371 1 1 49 GLU C C 3.200 0.660 7.021 1.00 . A A . 49 GLU C 1 1
1 372 1 1 49 GLU CA C 4.208 0.776 5.889 1.00 . A A . 49 GLU CA 1 1
1 373 1 1 49 GLU CB C 5.635 0.789 6.440 1.00 . A A . 49 GLU CB 1 1
1 374 1 1 49 GLU CD C 8.108 0.737 5.887 1.00 . A A . 49 GLU CD 1 1
1 375 1 1 49 GLU CG C 6.697 0.868 5.351 1.00 . A A . 49 GLU CG 1 1
1 376 1 1 49 GLU H H 4.475 2.786 5.305 1.00 . A A . 49 GLU H 1 1
1 377 1 1 49 GLU HA H 4.095 -0.076 5.239 1.00 . A A . 49 GLU HA 1 1
1 378 1 1 49 GLU HB2 H 5.749 1.646 7.085 1.00 . A A . 49 GLU HB2 1 1
1 379 1 1 49 GLU HB3 H 5.799 -0.106 7.014 1.00 . A A . 49 GLU HB3 1 1
1 380 1 1 49 GLU HG2 H 6.525 0.074 4.640 1.00 . A A . 49 GLU HG2 1 1
1 381 1 1 49 GLU HG3 H 6.607 1.821 4.848 1.00 . A A . 49 GLU HG3 1 1
1 382 1 1 49 GLU N N 3.966 1.970 5.105 1.00 . A A . 49 GLU N 1 1
1 383 1 1 49 GLU O O 2.613 -0.401 7.239 1.00 . A A . 49 GLU O 1 1
1 384 1 1 49 GLU OE1 O 8.405 1.318 6.949 1.00 . A A . 49 GLU OE1 1 1
1 385 1 1 49 GLU OE2 O 8.930 0.054 5.235 1.00 . A A . 49 GLU OE2 1 1
1 386 1 1 50 SER C C 1.637 3.134 9.265 1.00 . A A . 50 SER C 1 1
1 387 1 1 50 SER CA C 2.062 1.733 8.856 1.00 . A A . 50 SER CA 1 1
1 388 1 1 50 SER CB C 2.698 1.008 10.046 1.00 . A A . 50 SER CB 1 1
1 389 1 1 50 SER H H 3.438 2.592 7.491 1.00 . A A . 50 SER H 1 1
1 390 1 1 50 SER HA H 1.183 1.185 8.547 1.00 . A A . 50 SER HA 1 1
1 391 1 1 50 SER HB2 H 2.083 1.163 10.924 1.00 . A A . 50 SER HB2 1 1
1 392 1 1 50 SER HB3 H 2.759 -0.047 9.830 1.00 . A A . 50 SER HB3 1 1
1 393 1 1 50 SER HG H 4.487 1.577 9.478 1.00 . A A . 50 SER HG 1 1
1 394 1 1 50 SER N N 2.982 1.753 7.733 1.00 . A A . 50 SER N 1 1
1 395 1 1 50 SER O O 2.373 4.103 9.072 1.00 . A A . 50 SER O 1 1
1 396 1 1 50 SER OG O 4.002 1.499 10.310 1.00 . A A . 50 SER OG 1 1
1 397 1 1 51 ILE C C 0.049 4.417 11.892 1.00 . A A . 51 ILE C 1 1
1 398 1 1 51 ILE CA C -0.075 4.469 10.365 1.00 . A A . 51 ILE CA 1 1
1 399 1 1 51 ILE CB C -1.551 4.690 9.924 1.00 . A A . 51 ILE CB 1 1
1 400 1 1 51 ILE CD1 C -3.099 4.602 7.899 1.00 . A A . 51 ILE CD1 1 1
1 401 1 1 51 ILE CG1 C -1.702 4.371 8.433 1.00 . A A . 51 ILE CG1 1 1
1 402 1 1 51 ILE CG2 C -2.012 6.118 10.192 1.00 . A A . 51 ILE CG2 1 1
1 403 1 1 51 ILE H H -0.110 2.405 9.902 1.00 . A A . 51 ILE H 1 1
1 404 1 1 51 ILE HA H 0.532 5.278 9.983 1.00 . A A . 51 ILE HA 1 1
1 405 1 1 51 ILE HB H -2.179 4.023 10.492 1.00 . A A . 51 ILE HB 1 1
1 406 1 1 51 ILE HD11 H -3.371 5.637 8.041 1.00 . A A . 51 ILE HD11 1 1
1 407 1 1 51 ILE HD12 H -3.797 3.969 8.431 1.00 . A A . 51 ILE HD12 1 1
1 408 1 1 51 ILE HD13 H -3.124 4.362 6.847 1.00 . A A . 51 ILE HD13 1 1
1 409 1 1 51 ILE HG12 H -1.030 4.997 7.868 1.00 . A A . 51 ILE HG12 1 1
1 410 1 1 51 ILE HG13 H -1.449 3.334 8.268 1.00 . A A . 51 ILE HG13 1 1
1 411 1 1 51 ILE HG21 H -2.987 6.267 9.755 1.00 . A A . 51 ILE HG21 1 1
1 412 1 1 51 ILE HG22 H -1.310 6.816 9.757 1.00 . A A . 51 ILE HG22 1 1
1 413 1 1 51 ILE HG23 H -2.072 6.281 11.257 1.00 . A A . 51 ILE HG23 1 1
1 414 1 1 51 ILE N N 0.444 3.220 9.829 1.00 . A A . 51 ILE N 1 1
1 415 1 1 51 ILE O O 0.428 3.376 12.434 1.00 . A A . 51 ILE O 1 1
1 416 1 1 52 ASN C C -0.859 4.530 14.756 1.00 . A A . 52 ASN C 1 1
1 417 1 1 52 ASN CA C -0.067 5.611 14.019 1.00 . A A . 52 ASN CA 1 1
1 418 1 1 52 ASN CB C -0.445 7.009 14.533 1.00 . A A . 52 ASN CB 1 1
1 419 1 1 52 ASN CG C -1.850 7.462 14.175 1.00 . A A . 52 ASN CG 1 1
1 420 1 1 52 ASN H H -0.533 6.312 12.093 1.00 . A A . 52 ASN H 1 1
1 421 1 1 52 ASN HA H 0.979 5.459 14.219 1.00 . A A . 52 ASN HA 1 1
1 422 1 1 52 ASN HB2 H -0.357 7.015 15.603 1.00 . A A . 52 ASN HB2 1 1
1 423 1 1 52 ASN HB3 H 0.252 7.723 14.122 1.00 . A A . 52 ASN HB3 1 1
1 424 1 1 52 ASN HD21 H -1.953 8.496 15.868 1.00 . A A . 52 ASN HD21 1 1
1 425 1 1 52 ASN HD22 H -3.355 8.564 14.852 1.00 . A A . 52 ASN HD22 1 1
1 426 1 1 52 ASN N N -0.228 5.524 12.575 1.00 . A A . 52 ASN N 1 1
1 427 1 1 52 ASN ND2 N -2.447 8.253 15.050 1.00 . A A . 52 ASN ND2 1 1
1 428 1 1 52 ASN O O -2.077 4.618 14.901 1.00 . A A . 52 ASN O 1 1
1 429 1 1 52 ASN OD1 O -2.384 7.127 13.122 1.00 . A A . 52 ASN OD1 1 1
1 430 1 1 53 GLY C C -1.576 1.476 15.045 1.00 . A A . 53 GLY C 1 1
1 431 1 1 53 GLY CA C -0.763 2.404 15.926 1.00 . A A . 53 GLY CA 1 1
1 432 1 1 53 GLY H H 0.821 3.469 15.011 1.00 . A A . 53 GLY H 1 1
1 433 1 1 53 GLY HA2 H 0.010 1.829 16.412 1.00 . A A . 53 GLY HA2 1 1
1 434 1 1 53 GLY HA3 H -1.411 2.822 16.683 1.00 . A A . 53 GLY HA3 1 1
1 435 1 1 53 GLY N N -0.147 3.492 15.189 1.00 . A A . 53 GLY N 1 1
1 436 1 1 53 GLY O O -2.180 0.522 15.531 1.00 . A A . 53 GLY O 1 1
1 437 1 1 54 MET C C -1.627 0.699 11.531 1.00 . A A . 54 MET C 1 1
1 438 1 1 54 MET CA C -2.405 0.988 12.814 1.00 . A A . 54 MET CA 1 1
1 439 1 1 54 MET CB C -3.678 1.771 12.482 1.00 . A A . 54 MET CB 1 1
1 440 1 1 54 MET CE C -4.940 4.676 12.976 1.00 . A A . 54 MET CE 1 1
1 441 1 1 54 MET CG C -4.572 2.029 13.687 1.00 . A A . 54 MET CG 1 1
1 442 1 1 54 MET H H -1.038 2.480 13.408 1.00 . A A . 54 MET H 1 1
1 443 1 1 54 MET HA H -2.675 0.055 13.286 1.00 . A A . 54 MET HA 1 1
1 444 1 1 54 MET HB2 H -3.401 2.724 12.055 1.00 . A A . 54 MET HB2 1 1
1 445 1 1 54 MET HB3 H -4.243 1.212 11.754 1.00 . A A . 54 MET HB3 1 1
1 446 1 1 54 MET HE1 H -5.610 5.491 12.747 1.00 . A A . 54 MET HE1 1 1
1 447 1 1 54 MET HE2 H -4.299 4.485 12.131 1.00 . A A . 54 MET HE2 1 1
1 448 1 1 54 MET HE3 H -4.337 4.935 13.835 1.00 . A A . 54 MET HE3 1 1
1 449 1 1 54 MET HG2 H -5.012 1.093 13.997 1.00 . A A . 54 MET HG2 1 1
1 450 1 1 54 MET HG3 H -3.963 2.420 14.490 1.00 . A A . 54 MET HG3 1 1
1 451 1 1 54 MET N N -1.590 1.746 13.748 1.00 . A A . 54 MET N 1 1
1 452 1 1 54 MET O O -1.547 1.546 10.644 1.00 . A A . 54 MET O 1 1
1 453 1 1 54 MET SD S -5.897 3.205 13.344 1.00 . A A . 54 MET SD 1 1
1 454 1 1 55 PRO C C -1.194 -1.232 9.068 1.00 . A A . 55 PRO C 1 1
1 455 1 1 55 PRO CA C -0.272 -0.892 10.235 1.00 . A A . 55 PRO CA 1 1
1 456 1 1 55 PRO CB C 0.503 -2.139 10.681 1.00 . A A . 55 PRO CB 1 1
1 457 1 1 55 PRO CD C -1.009 -1.541 12.446 1.00 . A A . 55 PRO CD 1 1
1 458 1 1 55 PRO CG C 0.277 -2.259 12.155 1.00 . A A . 55 PRO CG 1 1
1 459 1 1 55 PRO HA H 0.423 -0.124 9.932 1.00 . A A . 55 PRO HA 1 1
1 460 1 1 55 PRO HB2 H 0.121 -3.000 10.157 1.00 . A A . 55 PRO HB2 1 1
1 461 1 1 55 PRO HB3 H 1.551 -2.013 10.455 1.00 . A A . 55 PRO HB3 1 1
1 462 1 1 55 PRO HD2 H -1.850 -2.207 12.326 1.00 . A A . 55 PRO HD2 1 1
1 463 1 1 55 PRO HD3 H -0.995 -1.117 13.439 1.00 . A A . 55 PRO HD3 1 1
1 464 1 1 55 PRO HG2 H 0.194 -3.300 12.429 1.00 . A A . 55 PRO HG2 1 1
1 465 1 1 55 PRO HG3 H 1.093 -1.795 12.688 1.00 . A A . 55 PRO HG3 1 1
1 466 1 1 55 PRO N N -1.021 -0.491 11.425 1.00 . A A . 55 PRO N 1 1
1 467 1 1 55 PRO O O -2.177 -1.955 9.229 1.00 . A A . 55 PRO O 1 1
1 468 1 1 56 THR C C -1.068 -1.808 5.696 1.00 . A A . 56 THR C 1 1
1 469 1 1 56 THR CA C -1.717 -0.897 6.729 1.00 . A A . 56 THR CA 1 1
1 470 1 1 56 THR CB C -2.062 0.453 6.084 1.00 . A A . 56 THR CB 1 1
1 471 1 1 56 THR CG2 C -3.088 1.201 6.921 1.00 . A A . 56 THR CG2 1 1
1 472 1 1 56 THR H H -0.041 -0.207 7.805 1.00 . A A . 56 THR H 1 1
1 473 1 1 56 THR HA H -2.637 -1.353 7.061 1.00 . A A . 56 THR HA 1 1
1 474 1 1 56 THR HB H -2.482 0.269 5.106 1.00 . A A . 56 THR HB 1 1
1 475 1 1 56 THR HG1 H -0.292 0.831 5.287 1.00 . A A . 56 THR HG1 1 1
1 476 1 1 56 THR HG21 H -2.697 1.357 7.915 1.00 . A A . 56 THR HG21 1 1
1 477 1 1 56 THR HG22 H -3.997 0.621 6.980 1.00 . A A . 56 THR HG22 1 1
1 478 1 1 56 THR HG23 H -3.300 2.158 6.464 1.00 . A A . 56 THR HG23 1 1
1 479 1 1 56 THR N N -0.870 -0.718 7.893 1.00 . A A . 56 THR N 1 1
1 480 1 1 56 THR O O -0.416 -1.348 4.759 1.00 . A A . 56 THR O 1 1
1 481 1 1 56 THR OG1 O -0.870 1.241 5.945 1.00 . A A . 56 THR OG1 1 1
1 482 1 1 57 SER C C -1.783 -4.438 3.924 1.00 . A A . 57 SER C 1 1
1 483 1 1 57 SER CA C -0.714 -4.087 4.953 1.00 . A A . 57 SER CA 1 1
1 484 1 1 57 SER CB C -0.261 -5.346 5.693 1.00 . A A . 57 SER CB 1 1
1 485 1 1 57 SER H H -1.685 -3.414 6.705 1.00 . A A . 57 SER H 1 1
1 486 1 1 57 SER HA H 0.133 -3.649 4.443 1.00 . A A . 57 SER HA 1 1
1 487 1 1 57 SER HB2 H -1.117 -5.819 6.151 1.00 . A A . 57 SER HB2 1 1
1 488 1 1 57 SER HB3 H 0.195 -6.028 4.993 1.00 . A A . 57 SER HB3 1 1
1 489 1 1 57 SER HG H 1.273 -4.340 6.393 1.00 . A A . 57 SER HG 1 1
1 490 1 1 57 SER N N -1.225 -3.106 5.894 1.00 . A A . 57 SER N 1 1
1 491 1 1 57 SER O O -1.502 -5.056 2.901 1.00 . A A . 57 SER O 1 1
1 492 1 1 57 SER OG O 0.681 -5.033 6.706 1.00 . A A . 57 SER OG 1 1
1 493 1 1 58 ASN C C -4.909 -3.168 2.950 1.00 . A A . 58 ASN C 1 1
1 494 1 1 58 ASN CA C -4.125 -4.415 3.333 1.00 . A A . 58 ASN CA 1 1
1 495 1 1 58 ASN CB C -5.069 -5.400 4.037 1.00 . A A . 58 ASN CB 1 1
1 496 1 1 58 ASN CG C -4.368 -6.292 5.046 1.00 . A A . 58 ASN CG 1 1
1 497 1 1 58 ASN H H -3.182 -3.475 4.978 1.00 . A A . 58 ASN H 1 1
1 498 1 1 58 ASN HA H -3.718 -4.874 2.439 1.00 . A A . 58 ASN HA 1 1
1 499 1 1 58 ASN HB2 H -5.833 -4.841 4.557 1.00 . A A . 58 ASN HB2 1 1
1 500 1 1 58 ASN HB3 H -5.536 -6.028 3.294 1.00 . A A . 58 ASN HB3 1 1
1 501 1 1 58 ASN HD21 H -4.063 -7.691 3.672 1.00 . A A . 58 ASN HD21 1 1
1 502 1 1 58 ASN HD22 H -3.461 -8.044 5.256 1.00 . A A . 58 ASN HD22 1 1
1 503 1 1 58 ASN N N -3.016 -4.047 4.196 1.00 . A A . 58 ASN N 1 1
1 504 1 1 58 ASN ND2 N -3.920 -7.457 4.612 1.00 . A A . 58 ASN ND2 1 1
1 505 1 1 58 ASN O O -4.650 -2.083 3.469 1.00 . A A . 58 ASN O 1 1
1 506 1 1 58 ASN OD1 O -4.242 -5.936 6.220 1.00 . A A . 58 ASN OD1 1 1
1 507 1 1 59 LEU C C -7.791 -1.973 2.706 1.00 . A A . 59 LEU C 1 1
1 508 1 1 59 LEU CA C -6.724 -2.235 1.649 1.00 . A A . 59 LEU CA 1 1
1 509 1 1 59 LEU CB C -7.367 -2.581 0.309 1.00 . A A . 59 LEU CB 1 1
1 510 1 1 59 LEU CD1 C -7.169 -2.962 -2.154 1.00 . A A . 59 LEU CD1 1 1
1 511 1 1 59 LEU CD2 C -5.842 -1.151 -1.068 1.00 . A A . 59 LEU CD2 1 1
1 512 1 1 59 LEU CG C -6.430 -2.542 -0.896 1.00 . A A . 59 LEU CG 1 1
1 513 1 1 59 LEU H H -6.040 -4.213 1.673 1.00 . A A . 59 LEU H 1 1
1 514 1 1 59 LEU HA H -6.113 -1.354 1.535 1.00 . A A . 59 LEU HA 1 1
1 515 1 1 59 LEU HB2 H -7.780 -3.579 0.381 1.00 . A A . 59 LEU HB2 1 1
1 516 1 1 59 LEU HB3 H -8.166 -1.900 0.133 1.00 . A A . 59 LEU HB3 1 1
1 517 1 1 59 LEU HD11 H -8.000 -2.292 -2.325 1.00 . A A . 59 LEU HD11 1 1
1 518 1 1 59 LEU HD12 H -7.537 -3.971 -2.038 1.00 . A A . 59 LEU HD12 1 1
1 519 1 1 59 LEU HD13 H -6.495 -2.920 -2.998 1.00 . A A . 59 LEU HD13 1 1
1 520 1 1 59 LEU HD21 H -5.311 -0.870 -0.172 1.00 . A A . 59 LEU HD21 1 1
1 521 1 1 59 LEU HD22 H -6.638 -0.444 -1.253 1.00 . A A . 59 LEU HD22 1 1
1 522 1 1 59 LEU HD23 H -5.160 -1.151 -1.906 1.00 . A A . 59 LEU HD23 1 1
1 523 1 1 59 LEU HG H -5.615 -3.234 -0.737 1.00 . A A . 59 LEU HG 1 1
1 524 1 1 59 LEU N N -5.877 -3.329 2.061 1.00 . A A . 59 LEU N 1 1
1 525 1 1 59 LEU O O -8.116 -0.824 3.014 1.00 . A A . 59 LEU O 1 1
1 526 1 1 60 THR C C -8.834 -2.328 5.568 1.00 . A A . 60 THR C 1 1
1 527 1 1 60 THR CA C -9.356 -2.968 4.281 1.00 . A A . 60 THR CA 1 1
1 528 1 1 60 THR CB C -9.917 -4.369 4.590 1.00 . A A . 60 THR CB 1 1
1 529 1 1 60 THR CG2 C -11.278 -4.274 5.267 1.00 . A A . 60 THR CG2 1 1
1 530 1 1 60 THR H H -7.998 -3.939 2.988 1.00 . A A . 60 THR H 1 1
1 531 1 1 60 THR HA H -10.156 -2.355 3.884 1.00 . A A . 60 THR HA 1 1
1 532 1 1 60 THR HB H -9.233 -4.880 5.254 1.00 . A A . 60 THR HB 1 1
1 533 1 1 60 THR HG1 H -10.885 -4.913 2.946 1.00 . A A . 60 THR HG1 1 1
1 534 1 1 60 THR HG21 H -11.965 -3.750 4.620 1.00 . A A . 60 THR HG21 1 1
1 535 1 1 60 THR HG22 H -11.179 -3.735 6.198 1.00 . A A . 60 THR HG22 1 1
1 536 1 1 60 THR HG23 H -11.653 -5.267 5.464 1.00 . A A . 60 THR HG23 1 1
1 537 1 1 60 THR N N -8.311 -3.052 3.273 1.00 . A A . 60 THR N 1 1
1 538 1 1 60 THR O O -9.504 -1.485 6.159 1.00 . A A . 60 THR O 1 1
1 539 1 1 60 THR OG1 O -10.036 -5.117 3.370 1.00 . A A . 60 THR OG1 1 1
1 540 1 1 61 THR C C -6.748 -0.671 7.041 1.00 . A A . 61 THR C 1 1
1 541 1 1 61 THR CA C -7.036 -2.158 7.201 1.00 . A A . 61 THR CA 1 1
1 542 1 1 61 THR CB C -5.744 -2.902 7.588 1.00 . A A . 61 THR CB 1 1
1 543 1 1 61 THR CG2 C -6.059 -4.115 8.447 1.00 . A A . 61 THR CG2 1 1
1 544 1 1 61 THR H H -7.126 -3.370 5.471 1.00 . A A . 61 THR H 1 1
1 545 1 1 61 THR HA H -7.749 -2.285 8.002 1.00 . A A . 61 THR HA 1 1
1 546 1 1 61 THR HB H -5.119 -2.230 8.158 1.00 . A A . 61 THR HB 1 1
1 547 1 1 61 THR HG1 H -4.733 -4.221 6.523 1.00 . A A . 61 THR HG1 1 1
1 548 1 1 61 THR HG21 H -6.519 -3.794 9.369 1.00 . A A . 61 THR HG21 1 1
1 549 1 1 61 THR HG22 H -5.146 -4.646 8.665 1.00 . A A . 61 THR HG22 1 1
1 550 1 1 61 THR HG23 H -6.737 -4.767 7.913 1.00 . A A . 61 THR HG23 1 1
1 551 1 1 61 THR N N -7.628 -2.710 5.988 1.00 . A A . 61 THR N 1 1
1 552 1 1 61 THR O O -6.838 0.095 8.000 1.00 . A A . 61 THR O 1 1
1 553 1 1 61 THR OG1 O -5.038 -3.310 6.410 1.00 . A A . 61 THR OG1 1 1
1 554 1 1 62 TYR C C -7.547 1.886 5.724 1.00 . A A . 62 TYR C 1 1
1 555 1 1 62 TYR CA C -6.238 1.137 5.501 1.00 . A A . 62 TYR CA 1 1
1 556 1 1 62 TYR CB C -5.769 1.299 4.047 1.00 . A A . 62 TYR CB 1 1
1 557 1 1 62 TYR CD1 C -4.392 3.417 3.897 1.00 . A A . 62 TYR CD1 1 1
1 558 1 1 62 TYR CD2 C -6.562 3.414 2.909 1.00 . A A . 62 TYR CD2 1 1
1 559 1 1 62 TYR CE1 C -4.208 4.728 3.495 1.00 . A A . 62 TYR CE1 1 1
1 560 1 1 62 TYR CE2 C -6.387 4.723 2.504 1.00 . A A . 62 TYR CE2 1 1
1 561 1 1 62 TYR CG C -5.570 2.737 3.610 1.00 . A A . 62 TYR CG 1 1
1 562 1 1 62 TYR CZ C -5.209 5.378 2.801 1.00 . A A . 62 TYR CZ 1 1
1 563 1 1 62 TYR H H -6.290 -0.942 5.115 1.00 . A A . 62 TYR H 1 1
1 564 1 1 62 TYR HA H -5.486 1.537 6.164 1.00 . A A . 62 TYR HA 1 1
1 565 1 1 62 TYR HB2 H -4.827 0.784 3.922 1.00 . A A . 62 TYR HB2 1 1
1 566 1 1 62 TYR HB3 H -6.504 0.852 3.393 1.00 . A A . 62 TYR HB3 1 1
1 567 1 1 62 TYR HD1 H -3.611 2.907 4.439 1.00 . A A . 62 TYR HD1 1 1
1 568 1 1 62 TYR HD2 H -7.484 2.900 2.680 1.00 . A A . 62 TYR HD2 1 1
1 569 1 1 62 TYR HE1 H -3.285 5.239 3.728 1.00 . A A . 62 TYR HE1 1 1
1 570 1 1 62 TYR HE2 H -7.170 5.230 1.961 1.00 . A A . 62 TYR HE2 1 1
1 571 1 1 62 TYR HH H -4.189 6.760 1.939 1.00 . A A . 62 TYR HH 1 1
1 572 1 1 62 TYR N N -6.419 -0.270 5.819 1.00 . A A . 62 TYR N 1 1
1 573 1 1 62 TYR O O -7.571 2.956 6.327 1.00 . A A . 62 TYR O 1 1
1 574 1 1 62 TYR OH O -5.029 6.681 2.398 1.00 . A A . 62 TYR OH 1 1
1 575 1 1 63 SER C C -10.378 1.893 6.874 1.00 . A A . 63 SER C 1 1
1 576 1 1 63 SER CA C -9.957 1.888 5.403 1.00 . A A . 63 SER CA 1 1
1 577 1 1 63 SER CB C -10.975 1.103 4.563 1.00 . A A . 63 SER CB 1 1
1 578 1 1 63 SER H H -8.551 0.431 4.800 1.00 . A A . 63 SER H 1 1
1 579 1 1 63 SER HA H -9.906 2.911 5.048 1.00 . A A . 63 SER HA 1 1
1 580 1 1 63 SER HB2 H -10.533 0.835 3.614 1.00 . A A . 63 SER HB2 1 1
1 581 1 1 63 SER HB3 H -11.244 0.202 5.092 1.00 . A A . 63 SER HB3 1 1
1 582 1 1 63 SER HG H -12.177 2.148 3.406 1.00 . A A . 63 SER HG 1 1
1 583 1 1 63 SER N N -8.637 1.294 5.258 1.00 . A A . 63 SER N 1 1
1 584 1 1 63 SER O O -10.916 2.882 7.369 1.00 . A A . 63 SER O 1 1
1 585 1 1 63 SER OG O -12.155 1.861 4.329 1.00 . A A . 63 SER OG 1 1
1 586 1 1 64 ALA C C -9.779 1.724 9.823 1.00 . A A . 64 ALA C 1 1
1 587 1 1 64 ALA CA C -10.461 0.654 8.981 1.00 . A A . 64 ALA CA 1 1
1 588 1 1 64 ALA CB C -10.099 -0.735 9.488 1.00 . A A . 64 ALA CB 1 1
1 589 1 1 64 ALA H H -9.642 0.047 7.124 1.00 . A A . 64 ALA H 1 1
1 590 1 1 64 ALA HA H -11.531 0.775 9.065 1.00 . A A . 64 ALA HA 1 1
1 591 1 1 64 ALA HB1 H -9.029 -0.872 9.425 1.00 . A A . 64 ALA HB1 1 1
1 592 1 1 64 ALA HB2 H -10.594 -1.481 8.881 1.00 . A A . 64 ALA HB2 1 1
1 593 1 1 64 ALA HB3 H -10.417 -0.838 10.515 1.00 . A A . 64 ALA HB3 1 1
1 594 1 1 64 ALA N N -10.101 0.793 7.572 1.00 . A A . 64 ALA N 1 1
1 595 1 1 64 ALA O O -10.342 2.222 10.799 1.00 . A A . 64 ALA O 1 1
1 596 1 1 65 ALA C C -8.435 4.497 9.738 1.00 . A A . 65 ALA C 1 1
1 597 1 1 65 ALA CA C -7.835 3.143 10.099 1.00 . A A . 65 ALA CA 1 1
1 598 1 1 65 ALA CB C -6.361 3.095 9.720 1.00 . A A . 65 ALA CB 1 1
1 599 1 1 65 ALA H H -8.153 1.611 8.673 1.00 . A A . 65 ALA H 1 1
1 600 1 1 65 ALA HA H -7.917 2.993 11.166 1.00 . A A . 65 ALA HA 1 1
1 601 1 1 65 ALA HB1 H -5.824 3.853 10.269 1.00 . A A . 65 ALA HB1 1 1
1 602 1 1 65 ALA HB2 H -6.257 3.277 8.661 1.00 . A A . 65 ALA HB2 1 1
1 603 1 1 65 ALA HB3 H -5.961 2.122 9.960 1.00 . A A . 65 ALA HB3 1 1
1 604 1 1 65 ALA N N -8.566 2.079 9.433 1.00 . A A . 65 ALA N 1 1
1 605 1 1 65 ALA O O -8.688 5.333 10.604 1.00 . A A . 65 ALA O 1 1
1 606 1 1 66 LEU C C -10.573 6.287 8.535 1.00 . A A . 66 LEU C 1 1
1 607 1 1 66 LEU CA C -9.223 5.923 7.919 1.00 . A A . 66 LEU CA 1 1
1 608 1 1 66 LEU CB C -9.353 5.781 6.406 1.00 . A A . 66 LEU CB 1 1
1 609 1 1 66 LEU CD1 C -8.446 7.970 5.617 1.00 . A A . 66 LEU CD1 1 1
1 610 1 1 66 LEU CD2 C -6.877 6.093 6.082 1.00 . A A . 66 LEU CD2 1 1
1 611 1 1 66 LEU CG C -8.264 6.467 5.578 1.00 . A A . 66 LEU CG 1 1
1 612 1 1 66 LEU H H -8.544 3.939 7.826 1.00 . A A . 66 LEU H 1 1
1 613 1 1 66 LEU HA H -8.515 6.706 8.139 1.00 . A A . 66 LEU HA 1 1
1 614 1 1 66 LEU HB2 H -9.341 4.726 6.167 1.00 . A A . 66 LEU HB2 1 1
1 615 1 1 66 LEU HB3 H -10.304 6.180 6.113 1.00 . A A . 66 LEU HB3 1 1
1 616 1 1 66 LEU HD11 H -9.403 8.223 5.183 1.00 . A A . 66 LEU HD11 1 1
1 617 1 1 66 LEU HD12 H -7.657 8.442 5.052 1.00 . A A . 66 LEU HD12 1 1
1 618 1 1 66 LEU HD13 H -8.413 8.312 6.640 1.00 . A A . 66 LEU HD13 1 1
1 619 1 1 66 LEU HD21 H -6.750 5.021 6.027 1.00 . A A . 66 LEU HD21 1 1
1 620 1 1 66 LEU HD22 H -6.764 6.418 7.106 1.00 . A A . 66 LEU HD22 1 1
1 621 1 1 66 LEU HD23 H -6.131 6.573 5.467 1.00 . A A . 66 LEU HD23 1 1
1 622 1 1 66 LEU HG H -8.347 6.148 4.549 1.00 . A A . 66 LEU HG 1 1
1 623 1 1 66 LEU N N -8.700 4.677 8.452 1.00 . A A . 66 LEU N 1 1
1 624 1 1 66 LEU O O -10.837 7.452 8.822 1.00 . A A . 66 LEU O 1 1
1 625 1 1 67 LYS C C -12.746 6.057 10.706 1.00 . A A . 67 LYS C 1 1
1 626 1 1 67 LYS CA C -12.757 5.494 9.283 1.00 . A A . 67 LYS CA 1 1
1 627 1 1 67 LYS CB C -13.555 4.190 9.251 1.00 . A A . 67 LYS CB 1 1
1 628 1 1 67 LYS CD C -14.480 2.295 7.881 1.00 . A A . 67 LYS CD 1 1
1 629 1 1 67 LYS CE C -14.653 1.713 6.484 1.00 . A A . 67 LYS CE 1 1
1 630 1 1 67 LYS CG C -13.812 3.661 7.849 1.00 . A A . 67 LYS CG 1 1
1 631 1 1 67 LYS H H -11.114 4.363 8.561 1.00 . A A . 67 LYS H 1 1
1 632 1 1 67 LYS HA H -13.242 6.209 8.637 1.00 . A A . 67 LYS HA 1 1
1 633 1 1 67 LYS HB2 H -13.013 3.435 9.805 1.00 . A A . 67 LYS HB2 1 1
1 634 1 1 67 LYS HB3 H -14.508 4.356 9.731 1.00 . A A . 67 LYS HB3 1 1
1 635 1 1 67 LYS HD2 H -13.869 1.623 8.465 1.00 . A A . 67 LYS HD2 1 1
1 636 1 1 67 LYS HD3 H -15.451 2.393 8.342 1.00 . A A . 67 LYS HD3 1 1
1 637 1 1 67 LYS HE2 H -13.689 1.684 5.999 1.00 . A A . 67 LYS HE2 1 1
1 638 1 1 67 LYS HE3 H -15.040 0.708 6.574 1.00 . A A . 67 LYS HE3 1 1
1 639 1 1 67 LYS HG2 H -14.457 4.354 7.327 1.00 . A A . 67 LYS HG2 1 1
1 640 1 1 67 LYS HG3 H -12.869 3.581 7.328 1.00 . A A . 67 LYS HG3 1 1
1 641 1 1 67 LYS HZ1 H -15.197 3.469 5.492 1.00 . A A . 67 LYS HZ1 1 1
1 642 1 1 67 LYS HZ2 H -16.506 2.608 6.131 1.00 . A A . 67 LYS HZ2 1 1
1 643 1 1 67 LYS HZ3 H -15.732 2.055 4.729 1.00 . A A . 67 LYS HZ3 1 1
1 644 1 1 67 LYS N N -11.409 5.280 8.761 1.00 . A A . 67 LYS N 1 1
1 645 1 1 67 LYS NZ N -15.583 2.517 5.653 1.00 . A A . 67 LYS NZ 1 1
1 646 1 1 67 LYS O O -13.769 6.534 11.193 1.00 . A A . 67 LYS O 1 1
1 647 1 1 68 THR C C -10.903 7.908 12.776 1.00 . A A . 68 THR C 1 1
1 648 1 1 68 THR CA C -11.513 6.510 12.740 1.00 . A A . 68 THR CA 1 1
1 649 1 1 68 THR CB C -10.712 5.567 13.665 1.00 . A A . 68 THR CB 1 1
1 650 1 1 68 THR CG2 C -11.424 4.234 13.815 1.00 . A A . 68 THR CG2 1 1
1 651 1 1 68 THR H H -10.812 5.615 10.949 1.00 . A A . 68 THR H 1 1
1 652 1 1 68 THR HA H -12.522 6.572 13.125 1.00 . A A . 68 THR HA 1 1
1 653 1 1 68 THR HB H -10.639 6.024 14.640 1.00 . A A . 68 THR HB 1 1
1 654 1 1 68 THR HG1 H -9.384 5.495 12.201 1.00 . A A . 68 THR HG1 1 1
1 655 1 1 68 THR HG21 H -11.537 3.775 12.843 1.00 . A A . 68 THR HG21 1 1
1 656 1 1 68 THR HG22 H -12.399 4.394 14.254 1.00 . A A . 68 THR HG22 1 1
1 657 1 1 68 THR HG23 H -10.842 3.588 14.453 1.00 . A A . 68 THR HG23 1 1
1 658 1 1 68 THR N N -11.604 6.001 11.377 1.00 . A A . 68 THR N 1 1
1 659 1 1 68 THR O O -10.965 8.594 13.796 1.00 . A A . 68 THR O 1 1
1 660 1 1 68 THR OG1 O -9.391 5.346 13.154 1.00 . A A . 68 THR OG1 1 1
1 661 1 1 69 ILE C C -10.609 10.718 11.200 1.00 . A A . 69 ILE C 1 1
1 662 1 1 69 ILE CA C -9.631 9.612 11.600 1.00 . A A . 69 ILE CA 1 1
1 663 1 1 69 ILE CB C -8.453 9.582 10.599 1.00 . A A . 69 ILE CB 1 1
1 664 1 1 69 ILE CD1 C -7.058 8.066 12.124 1.00 . A A . 69 ILE CD1 1 1
1 665 1 1 69 ILE CG1 C -7.644 8.286 10.743 1.00 . A A . 69 ILE CG1 1 1
1 666 1 1 69 ILE CG2 C -7.549 10.784 10.815 1.00 . A A . 69 ILE CG2 1 1
1 667 1 1 69 ILE H H -10.364 7.770 10.853 1.00 . A A . 69 ILE H 1 1
1 668 1 1 69 ILE HA H -9.235 9.829 12.583 1.00 . A A . 69 ILE HA 1 1
1 669 1 1 69 ILE HB H -8.856 9.640 9.600 1.00 . A A . 69 ILE HB 1 1
1 670 1 1 69 ILE HD11 H -6.362 8.861 12.349 1.00 . A A . 69 ILE HD11 1 1
1 671 1 1 69 ILE HD12 H -6.545 7.117 12.148 1.00 . A A . 69 ILE HD12 1 1
1 672 1 1 69 ILE HD13 H -7.853 8.063 12.856 1.00 . A A . 69 ILE HD13 1 1
1 673 1 1 69 ILE HG12 H -8.284 7.445 10.522 1.00 . A A . 69 ILE HG12 1 1
1 674 1 1 69 ILE HG13 H -6.828 8.303 10.036 1.00 . A A . 69 ILE HG13 1 1
1 675 1 1 69 ILE HG21 H -7.174 10.776 11.830 1.00 . A A . 69 ILE HG21 1 1
1 676 1 1 69 ILE HG22 H -8.110 11.691 10.645 1.00 . A A . 69 ILE HG22 1 1
1 677 1 1 69 ILE HG23 H -6.718 10.739 10.126 1.00 . A A . 69 ILE HG23 1 1
1 678 1 1 69 ILE N N -10.315 8.326 11.661 1.00 . A A . 69 ILE N 1 1
1 679 1 1 69 ILE O O -11.521 10.498 10.400 1.00 . A A . 69 ILE O 1 1
1 680 1 1 70 SER C C -10.652 14.036 10.539 1.00 . A A . 70 SER C 1 1
1 681 1 1 70 SER CA C -11.309 13.027 11.490 1.00 . A A . 70 SER CA 1 1
1 682 1 1 70 SER CB C -11.701 13.709 12.803 1.00 . A A . 70 SER CB 1 1
1 683 1 1 70 SER H H -9.669 12.025 12.390 1.00 . A A . 70 SER H 1 1
1 684 1 1 70 SER HA H -12.200 12.637 11.021 1.00 . A A . 70 SER HA 1 1
1 685 1 1 70 SER HB2 H -10.811 14.066 13.300 1.00 . A A . 70 SER HB2 1 1
1 686 1 1 70 SER HB3 H -12.353 14.545 12.591 1.00 . A A . 70 SER HB3 1 1
1 687 1 1 70 SER HG H -11.740 12.181 14.044 1.00 . A A . 70 SER HG 1 1
1 688 1 1 70 SER N N -10.425 11.904 11.764 1.00 . A A . 70 SER N 1 1
1 689 1 1 70 SER O O -9.460 13.939 10.244 1.00 . A A . 70 SER O 1 1
1 690 1 1 70 SER OG O -12.379 12.809 13.668 1.00 . A A . 70 SER OG 1 1
1 691 1 1 71 VAL C C -10.201 17.120 9.870 1.00 . A A . 71 VAL C 1 1
1 692 1 1 71 VAL CA C -10.951 16.017 9.132 1.00 . A A . 71 VAL CA 1 1
1 693 1 1 71 VAL CB C -12.112 16.656 8.339 1.00 . A A . 71 VAL CB 1 1
1 694 1 1 71 VAL CG1 C -11.574 17.607 7.281 1.00 . A A . 71 VAL CG1 1 1
1 695 1 1 71 VAL CG2 C -12.996 15.590 7.706 1.00 . A A . 71 VAL CG2 1 1
1 696 1 1 71 VAL H H -12.364 15.063 10.389 1.00 . A A . 71 VAL H 1 1
1 697 1 1 71 VAL HA H -10.277 15.540 8.432 1.00 . A A . 71 VAL HA 1 1
1 698 1 1 71 VAL HB H -12.712 17.228 9.029 1.00 . A A . 71 VAL HB 1 1
1 699 1 1 71 VAL HG11 H -12.399 18.055 6.744 1.00 . A A . 71 VAL HG11 1 1
1 700 1 1 71 VAL HG12 H -10.950 17.060 6.589 1.00 . A A . 71 VAL HG12 1 1
1 701 1 1 71 VAL HG13 H -10.992 18.383 7.757 1.00 . A A . 71 VAL HG13 1 1
1 702 1 1 71 VAL HG21 H -12.440 15.065 6.944 1.00 . A A . 71 VAL HG21 1 1
1 703 1 1 71 VAL HG22 H -13.861 16.059 7.262 1.00 . A A . 71 VAL HG22 1 1
1 704 1 1 71 VAL HG23 H -13.316 14.890 8.465 1.00 . A A . 71 VAL HG23 1 1
1 705 1 1 71 VAL N N -11.434 15.008 10.072 1.00 . A A . 71 VAL N 1 1
1 706 1 1 71 VAL O O -10.773 17.827 10.703 1.00 . A A . 71 VAL O 1 1
1 707 1 1 72 GLY C C -7.199 17.592 11.255 1.00 . A A . 72 GLY C 1 1
1 708 1 1 72 GLY CA C -8.097 18.242 10.225 1.00 . A A . 72 GLY CA 1 1
1 709 1 1 72 GLY H H -8.540 16.697 8.849 1.00 . A A . 72 GLY H 1 1
1 710 1 1 72 GLY HA2 H -7.489 18.751 9.493 1.00 . A A . 72 GLY HA2 1 1
1 711 1 1 72 GLY HA3 H -8.732 18.963 10.719 1.00 . A A . 72 GLY HA3 1 1
1 712 1 1 72 GLY N N -8.927 17.264 9.553 1.00 . A A . 72 GLY N 1 1
1 713 1 1 72 GLY O O -6.396 18.259 11.912 1.00 . A A . 72 GLY O 1 1
1 714 1 1 73 GLU C C -5.254 15.069 11.663 1.00 . A A . 73 GLU C 1 1
1 715 1 1 73 GLU CA C -6.553 15.510 12.324 1.00 . A A . 73 GLU CA 1 1
1 716 1 1 73 GLU CB C -7.359 14.304 12.792 1.00 . A A . 73 GLU CB 1 1
1 717 1 1 73 GLU CD C -7.657 12.478 14.499 1.00 . A A . 73 GLU CD 1 1
1 718 1 1 73 GLU CG C -6.717 13.513 13.916 1.00 . A A . 73 GLU CG 1 1
1 719 1 1 73 GLU H H -8.005 15.823 10.835 1.00 . A A . 73 GLU H 1 1
1 720 1 1 73 GLU HA H -6.323 16.133 13.170 1.00 . A A . 73 GLU HA 1 1
1 721 1 1 73 GLU HB2 H -8.327 14.639 13.125 1.00 . A A . 73 GLU HB2 1 1
1 722 1 1 73 GLU HB3 H -7.485 13.644 11.954 1.00 . A A . 73 GLU HB3 1 1
1 723 1 1 73 GLU HG2 H -5.844 13.008 13.531 1.00 . A A . 73 GLU HG2 1 1
1 724 1 1 73 GLU HG3 H -6.423 14.196 14.699 1.00 . A A . 73 GLU HG3 1 1
1 725 1 1 73 GLU N N -7.344 16.286 11.388 1.00 . A A . 73 GLU N 1 1
1 726 1 1 73 GLU O O -5.205 14.862 10.447 1.00 . A A . 73 GLU O 1 1
1 727 1 1 73 GLU OE1 O -8.538 11.980 13.769 1.00 . A A . 73 GLU OE1 1 1
1 728 1 1 73 GLU OE2 O -7.521 12.158 15.697 1.00 . A A . 73 GLU OE2 1 1
1 729 1 1 74 VAL C C -2.501 13.181 12.411 1.00 . A A . 74 VAL C 1 1
1 730 1 1 74 VAL CA C -2.894 14.584 11.958 1.00 . A A . 74 VAL CA 1 1
1 731 1 1 74 VAL CB C -1.818 15.591 12.426 1.00 . A A . 74 VAL CB 1 1
1 732 1 1 74 VAL CG1 C -0.445 15.207 11.896 1.00 . A A . 74 VAL CG1 1 1
1 733 1 1 74 VAL CG2 C -2.178 17.003 11.993 1.00 . A A . 74 VAL CG2 1 1
1 734 1 1 74 VAL H H -4.335 15.077 13.425 1.00 . A A . 74 VAL H 1 1
1 735 1 1 74 VAL HA H -2.936 14.603 10.877 1.00 . A A . 74 VAL HA 1 1
1 736 1 1 74 VAL HB H -1.777 15.569 13.504 1.00 . A A . 74 VAL HB 1 1
1 737 1 1 74 VAL HG11 H -0.472 15.188 10.816 1.00 . A A . 74 VAL HG11 1 1
1 738 1 1 74 VAL HG12 H -0.179 14.228 12.269 1.00 . A A . 74 VAL HG12 1 1
1 739 1 1 74 VAL HG13 H 0.285 15.933 12.227 1.00 . A A . 74 VAL HG13 1 1
1 740 1 1 74 VAL HG21 H -3.121 17.287 12.436 1.00 . A A . 74 VAL HG21 1 1
1 741 1 1 74 VAL HG22 H -2.262 17.039 10.917 1.00 . A A . 74 VAL HG22 1 1
1 742 1 1 74 VAL HG23 H -1.407 17.686 12.316 1.00 . A A . 74 VAL HG23 1 1
1 743 1 1 74 VAL N N -4.212 14.939 12.462 1.00 . A A . 74 VAL N 1 1
1 744 1 1 74 VAL O O -2.501 12.881 13.607 1.00 . A A . 74 VAL O 1 1
1 745 1 1 75 ILE C C -0.291 10.738 11.473 1.00 . A A . 75 ILE C 1 1
1 746 1 1 75 ILE CA C -1.780 10.961 11.735 1.00 . A A . 75 ILE CA 1 1
1 747 1 1 75 ILE CB C -2.610 9.956 10.906 1.00 . A A . 75 ILE CB 1 1
1 748 1 1 75 ILE CD1 C -3.280 9.315 8.523 1.00 . A A . 75 ILE CD1 1 1
1 749 1 1 75 ILE CG1 C -2.515 10.278 9.411 1.00 . A A . 75 ILE CG1 1 1
1 750 1 1 75 ILE CG2 C -4.060 9.962 11.368 1.00 . A A . 75 ILE CG2 1 1
1 751 1 1 75 ILE H H -2.174 12.646 10.517 1.00 . A A . 75 ILE H 1 1
1 752 1 1 75 ILE HA H -1.977 10.776 12.781 1.00 . A A . 75 ILE HA 1 1
1 753 1 1 75 ILE HB H -2.210 8.969 11.080 1.00 . A A . 75 ILE HB 1 1
1 754 1 1 75 ILE HD11 H -4.328 9.340 8.784 1.00 . A A . 75 ILE HD11 1 1
1 755 1 1 75 ILE HD12 H -2.898 8.315 8.665 1.00 . A A . 75 ILE HD12 1 1
1 756 1 1 75 ILE HD13 H -3.157 9.605 7.491 1.00 . A A . 75 ILE HD13 1 1
1 757 1 1 75 ILE HG12 H -2.909 11.269 9.238 1.00 . A A . 75 ILE HG12 1 1
1 758 1 1 75 ILE HG13 H -1.477 10.251 9.113 1.00 . A A . 75 ILE HG13 1 1
1 759 1 1 75 ILE HG21 H -4.637 9.286 10.755 1.00 . A A . 75 ILE HG21 1 1
1 760 1 1 75 ILE HG22 H -4.462 10.960 11.282 1.00 . A A . 75 ILE HG22 1 1
1 761 1 1 75 ILE HG23 H -4.109 9.642 12.398 1.00 . A A . 75 ILE HG23 1 1
1 762 1 1 75 ILE N N -2.167 12.334 11.451 1.00 . A A . 75 ILE N 1 1
1 763 1 1 75 ILE O O 0.366 11.550 10.816 1.00 . A A . 75 ILE O 1 1
1 764 1 1 76 ASN C C 1.858 8.184 10.889 1.00 . A A . 76 ASN C 1 1
1 765 1 1 76 ASN CA C 1.653 9.329 11.876 1.00 . A A . 76 ASN CA 1 1
1 766 1 1 76 ASN CB C 2.203 8.968 13.260 1.00 . A A . 76 ASN CB 1 1
1 767 1 1 76 ASN CG C 3.625 8.454 13.228 1.00 . A A . 76 ASN CG 1 1
1 768 1 1 76 ASN H H -0.348 9.002 12.464 1.00 . A A . 76 ASN H 1 1
1 769 1 1 76 ASN HA H 2.162 10.208 11.509 1.00 . A A . 76 ASN HA 1 1
1 770 1 1 76 ASN HB2 H 2.177 9.844 13.888 1.00 . A A . 76 ASN HB2 1 1
1 771 1 1 76 ASN HB3 H 1.577 8.204 13.695 1.00 . A A . 76 ASN HB3 1 1
1 772 1 1 76 ASN HD21 H 2.965 6.586 13.127 1.00 . A A . 76 ASN HD21 1 1
1 773 1 1 76 ASN HD22 H 4.684 6.775 13.149 1.00 . A A . 76 ASN HD22 1 1
1 774 1 1 76 ASN N N 0.236 9.638 11.994 1.00 . A A . 76 ASN N 1 1
1 775 1 1 76 ASN ND2 N 3.772 7.142 13.157 1.00 . A A . 76 ASN ND2 1 1
1 776 1 1 76 ASN O O 1.413 7.071 11.128 1.00 . A A . 76 ASN O 1 1
1 777 1 1 76 ASN OD1 O 4.576 9.229 13.285 1.00 . A A . 76 ASN OD1 1 1
1 778 1 1 77 ILE C C 4.166 7.152 8.510 1.00 . A A . 77 ILE C 1 1
1 779 1 1 77 ILE CA C 2.694 7.470 8.723 1.00 . A A . 77 ILE CA 1 1
1 780 1 1 77 ILE CB C 2.079 7.949 7.388 1.00 . A A . 77 ILE CB 1 1
1 781 1 1 77 ILE CD1 C -0.100 8.706 6.300 1.00 . A A . 77 ILE CD1 1 1
1 782 1 1 77 ILE CG1 C 0.575 8.191 7.552 1.00 . A A . 77 ILE CG1 1 1
1 783 1 1 77 ILE CG2 C 2.337 6.934 6.283 1.00 . A A . 77 ILE CG2 1 1
1 784 1 1 77 ILE H H 2.907 9.361 9.661 1.00 . A A . 77 ILE H 1 1
1 785 1 1 77 ILE HA H 2.187 6.561 9.024 1.00 . A A . 77 ILE HA 1 1
1 786 1 1 77 ILE HB H 2.556 8.876 7.108 1.00 . A A . 77 ILE HB 1 1
1 787 1 1 77 ILE HD11 H -1.150 8.854 6.495 1.00 . A A . 77 ILE HD11 1 1
1 788 1 1 77 ILE HD12 H 0.023 7.986 5.503 1.00 . A A . 77 ILE HD12 1 1
1 789 1 1 77 ILE HD13 H 0.348 9.645 6.009 1.00 . A A . 77 ILE HD13 1 1
1 790 1 1 77 ILE HG12 H 0.095 7.262 7.826 1.00 . A A . 77 ILE HG12 1 1
1 791 1 1 77 ILE HG13 H 0.417 8.917 8.337 1.00 . A A . 77 ILE HG13 1 1
1 792 1 1 77 ILE HG21 H 1.888 5.988 6.552 1.00 . A A . 77 ILE HG21 1 1
1 793 1 1 77 ILE HG22 H 3.402 6.804 6.153 1.00 . A A . 77 ILE HG22 1 1
1 794 1 1 77 ILE HG23 H 1.903 7.287 5.360 1.00 . A A . 77 ILE HG23 1 1
1 795 1 1 77 ILE N N 2.517 8.465 9.777 1.00 . A A . 77 ILE N 1 1
1 796 1 1 77 ILE O O 4.947 8.011 8.104 1.00 . A A . 77 ILE O 1 1
1 797 1 1 78 THR C C 5.987 4.800 7.193 1.00 . A A . 78 THR C 1 1
1 798 1 1 78 THR CA C 5.888 5.450 8.566 1.00 . A A . 78 THR CA 1 1
1 799 1 1 78 THR CB C 6.325 4.451 9.658 1.00 . A A . 78 THR CB 1 1
1 800 1 1 78 THR CG2 C 7.726 3.916 9.392 1.00 . A A . 78 THR CG2 1 1
1 801 1 1 78 THR H H 3.871 5.294 9.165 1.00 . A A . 78 THR H 1 1
1 802 1 1 78 THR HA H 6.549 6.305 8.599 1.00 . A A . 78 THR HA 1 1
1 803 1 1 78 THR HB H 5.632 3.620 9.664 1.00 . A A . 78 THR HB 1 1
1 804 1 1 78 THR HG1 H 6.994 5.767 10.971 1.00 . A A . 78 THR HG1 1 1
1 805 1 1 78 THR HG21 H 8.424 4.740 9.347 1.00 . A A . 78 THR HG21 1 1
1 806 1 1 78 THR HG22 H 7.738 3.383 8.453 1.00 . A A . 78 THR HG22 1 1
1 807 1 1 78 THR HG23 H 8.012 3.246 10.189 1.00 . A A . 78 THR HG23 1 1
1 808 1 1 78 THR N N 4.536 5.917 8.796 1.00 . A A . 78 THR N 1 1
1 809 1 1 78 THR O O 5.203 3.907 6.860 1.00 . A A . 78 THR O 1 1
1 810 1 1 78 THR OG1 O 6.293 5.096 10.938 1.00 . A A . 78 THR OG1 1 1
1 811 1 1 79 THR C C 8.584 4.295 4.900 1.00 . A A . 79 THR C 1 1
1 812 1 1 79 THR CA C 7.137 4.738 5.060 1.00 . A A . 79 THR CA 1 1
1 813 1 1 79 THR CB C 6.811 5.778 3.965 1.00 . A A . 79 THR CB 1 1
1 814 1 1 79 THR CG2 C 5.381 6.280 4.092 1.00 . A A . 79 THR CG2 1 1
1 815 1 1 79 THR H H 7.491 6.019 6.698 1.00 . A A . 79 THR H 1 1
1 816 1 1 79 THR HA H 6.487 3.885 4.931 1.00 . A A . 79 THR HA 1 1
1 817 1 1 79 THR HB H 6.924 5.306 2.999 1.00 . A A . 79 THR HB 1 1
1 818 1 1 79 THR HG1 H 7.934 7.059 4.977 1.00 . A A . 79 THR HG1 1 1
1 819 1 1 79 THR HG21 H 5.182 6.999 3.311 1.00 . A A . 79 THR HG21 1 1
1 820 1 1 79 THR HG22 H 5.248 6.750 5.055 1.00 . A A . 79 THR HG22 1 1
1 821 1 1 79 THR HG23 H 4.699 5.449 3.999 1.00 . A A . 79 THR HG23 1 1
1 822 1 1 79 THR N N 6.922 5.279 6.388 1.00 . A A . 79 THR N 1 1
1 823 1 1 79 THR O O 9.400 4.472 5.810 1.00 . A A . 79 THR O 1 1
1 824 1 1 79 THR OG1 O 7.716 6.888 4.049 1.00 . A A . 79 THR OG1 1 1
1 825 1 1 80 ASP C C 11.167 4.600 3.450 1.00 . A A . 80 ASP C 1 1
1 826 1 1 80 ASP CA C 10.269 3.371 3.391 1.00 . A A . 80 ASP CA 1 1
1 827 1 1 80 ASP CB C 10.311 2.785 1.981 1.00 . A A . 80 ASP CB 1 1
1 828 1 1 80 ASP CG C 11.681 2.268 1.597 1.00 . A A . 80 ASP CG 1 1
1 829 1 1 80 ASP H H 8.179 3.531 3.100 1.00 . A A . 80 ASP H 1 1
1 830 1 1 80 ASP HA H 10.620 2.636 4.097 1.00 . A A . 80 ASP HA 1 1
1 831 1 1 80 ASP HB2 H 9.606 1.971 1.913 1.00 . A A . 80 ASP HB2 1 1
1 832 1 1 80 ASP HB3 H 10.034 3.561 1.275 1.00 . A A . 80 ASP HB3 1 1
1 833 1 1 80 ASP N N 8.895 3.731 3.738 1.00 . A A . 80 ASP N 1 1
1 834 1 1 80 ASP O O 12.329 4.528 3.844 1.00 . A A . 80 ASP O 1 1
1 835 1 1 80 ASP OD1 O 12.299 1.536 2.402 1.00 . A A . 80 ASP OD1 1 1
1 836 1 1 80 ASP OD2 O 12.133 2.573 0.479 1.00 . A A . 80 ASP OD2 1 1
1 837 1 1 81 GLN C C 11.258 7.725 4.364 1.00 . A A . 81 GLN C 1 1
1 838 1 1 81 GLN CA C 11.320 6.989 3.039 1.00 . A A . 81 GLN CA 1 1
1 839 1 1 81 GLN CB C 10.752 7.858 1.931 1.00 . A A . 81 GLN CB 1 1
1 840 1 1 81 GLN CD C 12.424 6.854 0.366 1.00 . A A . 81 GLN CD 1 1
1 841 1 1 81 GLN CG C 10.990 7.287 0.552 1.00 . A A . 81 GLN CG 1 1
1 842 1 1 81 GLN H H 9.636 5.738 2.880 1.00 . A A . 81 GLN H 1 1
1 843 1 1 81 GLN HA H 12.351 6.761 2.813 1.00 . A A . 81 GLN HA 1 1
1 844 1 1 81 GLN HB2 H 9.686 7.963 2.079 1.00 . A A . 81 GLN HB2 1 1
1 845 1 1 81 GLN HB3 H 11.213 8.834 1.979 1.00 . A A . 81 GLN HB3 1 1
1 846 1 1 81 GLN HE21 H 12.936 8.737 0.183 1.00 . A A . 81 GLN HE21 1 1
1 847 1 1 81 GLN HE22 H 14.230 7.598 0.050 1.00 . A A . 81 GLN HE22 1 1
1 848 1 1 81 GLN HG2 H 10.344 6.433 0.408 1.00 . A A . 81 GLN HG2 1 1
1 849 1 1 81 GLN HG3 H 10.760 8.044 -0.185 1.00 . A A . 81 GLN HG3 1 1
1 850 1 1 81 GLN N N 10.589 5.739 3.098 1.00 . A A . 81 GLN N 1 1
1 851 1 1 81 GLN NE2 N 13.283 7.825 0.178 1.00 . A A . 81 GLN NE2 1 1
1 852 1 1 81 GLN O O 11.526 8.926 4.440 1.00 . A A . 81 GLN O 1 1
1 853 1 1 81 GLN OE1 O 12.763 5.680 0.480 1.00 . A A . 81 GLN OE1 1 1
1 854 1 1 82 GLY C C 9.481 7.786 7.245 1.00 . A A . 82 GLY C 1 1
1 855 1 1 82 GLY CA C 10.882 7.556 6.733 1.00 . A A . 82 GLY CA 1 1
1 856 1 1 82 GLY H H 10.623 6.070 5.249 1.00 . A A . 82 GLY H 1 1
1 857 1 1 82 GLY HA2 H 11.394 6.879 7.402 1.00 . A A . 82 GLY HA2 1 1
1 858 1 1 82 GLY HA3 H 11.408 8.501 6.720 1.00 . A A . 82 GLY HA3 1 1
1 859 1 1 82 GLY N N 10.897 6.999 5.399 1.00 . A A . 82 GLY N 1 1
1 860 1 1 82 GLY O O 8.504 7.527 6.542 1.00 . A A . 82 GLY O 1 1
1 861 1 1 83 THR C C 7.719 10.016 8.879 1.00 . A A . 83 THR C 1 1
1 862 1 1 83 THR CA C 8.091 8.548 9.073 1.00 . A A . 83 THR CA 1 1
1 863 1 1 83 THR CB C 8.104 8.207 10.576 1.00 . A A . 83 THR CB 1 1
1 864 1 1 83 THR CG2 C 6.743 8.445 11.204 1.00 . A A . 83 THR CG2 1 1
1 865 1 1 83 THR H H 10.193 8.433 8.986 1.00 . A A . 83 THR H 1 1
1 866 1 1 83 THR HA H 7.351 7.930 8.588 1.00 . A A . 83 THR HA 1 1
1 867 1 1 83 THR HB H 8.830 8.839 11.067 1.00 . A A . 83 THR HB 1 1
1 868 1 1 83 THR HG1 H 9.347 6.789 11.169 1.00 . A A . 83 THR HG1 1 1
1 869 1 1 83 THR HG21 H 6.784 8.200 12.256 1.00 . A A . 83 THR HG21 1 1
1 870 1 1 83 THR HG22 H 6.009 7.822 10.717 1.00 . A A . 83 THR HG22 1 1
1 871 1 1 83 THR HG23 H 6.469 9.485 11.087 1.00 . A A . 83 THR HG23 1 1
1 872 1 1 83 THR N N 9.379 8.263 8.470 1.00 . A A . 83 THR N 1 1
1 873 1 1 83 THR O O 8.534 10.909 9.114 1.00 . A A . 83 THR O 1 1
1 874 1 1 83 THR OG1 O 8.477 6.834 10.758 1.00 . A A . 83 THR OG1 1 1
1 875 1 1 84 PHE C C 4.694 11.794 8.997 1.00 . A A . 84 PHE C 1 1
1 876 1 1 84 PHE CA C 5.998 11.606 8.233 1.00 . A A . 84 PHE CA 1 1
1 877 1 1 84 PHE CB C 5.756 11.886 6.747 1.00 . A A . 84 PHE CB 1 1
1 878 1 1 84 PHE CD1 C 7.909 12.719 5.755 1.00 . A A . 84 PHE CD1 1 1
1 879 1 1 84 PHE CD2 C 7.158 10.534 5.161 1.00 . A A . 84 PHE CD2 1 1
1 880 1 1 84 PHE CE1 C 9.017 12.560 4.946 1.00 . A A . 84 PHE CE1 1 1
1 881 1 1 84 PHE CE2 C 8.265 10.371 4.352 1.00 . A A . 84 PHE CE2 1 1
1 882 1 1 84 PHE CG C 6.968 11.708 5.874 1.00 . A A . 84 PHE CG 1 1
1 883 1 1 84 PHE CZ C 9.195 11.385 4.242 1.00 . A A . 84 PHE CZ 1 1
1 884 1 1 84 PHE H H 5.906 9.496 8.222 1.00 . A A . 84 PHE H 1 1
1 885 1 1 84 PHE HA H 6.736 12.299 8.613 1.00 . A A . 84 PHE HA 1 1
1 886 1 1 84 PHE HB2 H 4.990 11.217 6.386 1.00 . A A . 84 PHE HB2 1 1
1 887 1 1 84 PHE HB3 H 5.414 12.905 6.635 1.00 . A A . 84 PHE HB3 1 1
1 888 1 1 84 PHE HD1 H 7.772 13.638 6.305 1.00 . A A . 84 PHE HD1 1 1
1 889 1 1 84 PHE HD2 H 6.430 9.738 5.244 1.00 . A A . 84 PHE HD2 1 1
1 890 1 1 84 PHE HE1 H 9.743 13.355 4.862 1.00 . A A . 84 PHE HE1 1 1
1 891 1 1 84 PHE HE2 H 8.403 9.451 3.803 1.00 . A A . 84 PHE HE2 1 1
1 892 1 1 84 PHE HZ H 10.059 11.259 3.610 1.00 . A A . 84 PHE HZ 1 1
1 893 1 1 84 PHE N N 6.497 10.256 8.427 1.00 . A A . 84 PHE N 1 1
1 894 1 1 84 PHE O O 4.022 10.820 9.345 1.00 . A A . 84 PHE O 1 1
1 895 1 1 85 HIS C C 2.138 13.947 8.833 1.00 . A A . 85 HIS C 1 1
1 896 1 1 85 HIS CA C 3.057 13.344 9.875 1.00 . A A . 85 HIS CA 1 1
1 897 1 1 85 HIS CB C 3.215 14.311 11.044 1.00 . A A . 85 HIS CB 1 1
1 898 1 1 85 HIS CD2 C 3.915 12.788 13.015 1.00 . A A . 85 HIS CD2 1 1
1 899 1 1 85 HIS CE1 C 5.861 13.691 13.445 1.00 . A A . 85 HIS CE1 1 1
1 900 1 1 85 HIS CG C 4.095 13.801 12.139 1.00 . A A . 85 HIS CG 1 1
1 901 1 1 85 HIS H H 4.947 13.771 9.028 1.00 . A A . 85 HIS H 1 1
1 902 1 1 85 HIS HA H 2.628 12.419 10.231 1.00 . A A . 85 HIS HA 1 1
1 903 1 1 85 HIS HB2 H 3.633 15.230 10.678 1.00 . A A . 85 HIS HB2 1 1
1 904 1 1 85 HIS HB3 H 2.242 14.510 11.464 1.00 . A A . 85 HIS HB3 1 1
1 905 1 1 85 HIS HD1 H 5.741 15.116 11.974 1.00 . A A . 85 HIS HD1 1 1
1 906 1 1 85 HIS HD2 H 3.056 12.137 13.071 1.00 . A A . 85 HIS HD2 1 1
1 907 1 1 85 HIS HE1 H 6.823 13.898 13.893 1.00 . A A . 85 HIS HE1 1 1
1 908 1 1 85 HIS HE2 H 5.087 12.237 14.666 1.00 . A A . 85 HIS HE2 1 1
1 909 1 1 85 HIS N N 4.339 13.038 9.261 1.00 . A A . 85 HIS N 1 1
1 910 1 1 85 HIS ND1 N 5.323 14.348 12.436 1.00 . A A . 85 HIS ND1 1 1
1 911 1 1 85 HIS NE2 N 5.025 12.739 13.817 1.00 . A A . 85 HIS NE2 1 1
1 912 1 1 85 HIS O O 2.479 14.940 8.190 1.00 . A A . 85 HIS O 1 1
1 913 1 1 86 LEU C C -1.232 14.271 8.195 1.00 . A A . 86 LEU C 1 1
1 914 1 1 86 LEU CA C 0.069 13.754 7.624 1.00 . A A . 86 LEU CA 1 1
1 915 1 1 86 LEU CB C -0.221 12.590 6.695 1.00 . A A . 86 LEU CB 1 1
1 916 1 1 86 LEU CD1 C 0.651 13.813 4.688 1.00 . A A . 86 LEU CD1 1 1
1 917 1 1 86 LEU CD2 C 2.086 12.104 5.825 1.00 . A A . 86 LEU CD2 1 1
1 918 1 1 86 LEU CG C 0.665 12.496 5.451 1.00 . A A . 86 LEU CG 1 1
1 919 1 1 86 LEU H H 0.731 12.606 9.249 1.00 . A A . 86 LEU H 1 1
1 920 1 1 86 LEU HA H 0.541 14.541 7.058 1.00 . A A . 86 LEU HA 1 1
1 921 1 1 86 LEU HB2 H -0.106 11.684 7.260 1.00 . A A . 86 LEU HB2 1 1
1 922 1 1 86 LEU HB3 H -1.243 12.661 6.384 1.00 . A A . 86 LEU HB3 1 1
1 923 1 1 86 LEU HD11 H 1.272 13.726 3.808 1.00 . A A . 86 LEU HD11 1 1
1 924 1 1 86 LEU HD12 H 1.030 14.602 5.320 1.00 . A A . 86 LEU HD12 1 1
1 925 1 1 86 LEU HD13 H -0.361 14.044 4.391 1.00 . A A . 86 LEU HD13 1 1
1 926 1 1 86 LEU HD21 H 2.504 12.853 6.481 1.00 . A A . 86 LEU HD21 1 1
1 927 1 1 86 LEU HD22 H 2.688 12.032 4.931 1.00 . A A . 86 LEU HD22 1 1
1 928 1 1 86 LEU HD23 H 2.074 11.150 6.329 1.00 . A A . 86 LEU HD23 1 1
1 929 1 1 86 LEU HG H 0.269 11.734 4.799 1.00 . A A . 86 LEU HG 1 1
1 930 1 1 86 LEU N N 0.983 13.344 8.660 1.00 . A A . 86 LEU N 1 1
1 931 1 1 86 LEU O O -1.803 13.691 9.116 1.00 . A A . 86 LEU O 1 1
1 932 1 1 87 LYS C C -4.006 15.438 6.979 1.00 . A A . 87 LYS C 1 1
1 933 1 1 87 LYS CA C -2.975 15.925 7.981 1.00 . A A . 87 LYS CA 1 1
1 934 1 1 87 LYS CB C -2.921 17.455 7.987 1.00 . A A . 87 LYS CB 1 1
1 935 1 1 87 LYS CD C -4.166 19.624 8.286 1.00 . A A . 87 LYS CD 1 1
1 936 1 1 87 LYS CE C -5.509 20.262 8.606 1.00 . A A . 87 LYS CE 1 1
1 937 1 1 87 LYS CG C -4.248 18.107 8.342 1.00 . A A . 87 LYS CG 1 1
1 938 1 1 87 LYS H H -1.130 15.813 6.963 1.00 . A A . 87 LYS H 1 1
1 939 1 1 87 LYS HA H -3.245 15.571 8.967 1.00 . A A . 87 LYS HA 1 1
1 940 1 1 87 LYS HB2 H -2.182 17.776 8.707 1.00 . A A . 87 LYS HB2 1 1
1 941 1 1 87 LYS HB3 H -2.626 17.797 7.006 1.00 . A A . 87 LYS HB3 1 1
1 942 1 1 87 LYS HD2 H -3.436 19.966 9.003 1.00 . A A . 87 LYS HD2 1 1
1 943 1 1 87 LYS HD3 H -3.864 19.922 7.291 1.00 . A A . 87 LYS HD3 1 1
1 944 1 1 87 LYS HE2 H -6.229 19.942 7.867 1.00 . A A . 87 LYS HE2 1 1
1 945 1 1 87 LYS HE3 H -5.827 19.930 9.582 1.00 . A A . 87 LYS HE3 1 1
1 946 1 1 87 LYS HG2 H -4.998 17.770 7.643 1.00 . A A . 87 LYS HG2 1 1
1 947 1 1 87 LYS HG3 H -4.527 17.807 9.341 1.00 . A A . 87 LYS HG3 1 1
1 948 1 1 87 LYS HZ1 H -5.171 22.088 7.648 1.00 . A A . 87 LYS HZ1 1 1
1 949 1 1 87 LYS HZ2 H -4.733 22.077 9.292 1.00 . A A . 87 LYS HZ2 1 1
1 950 1 1 87 LYS HZ3 H -6.368 22.149 8.849 1.00 . A A . 87 LYS HZ3 1 1
1 951 1 1 87 LYS N N -1.683 15.368 7.639 1.00 . A A . 87 LYS N 1 1
1 952 1 1 87 LYS NZ N -5.440 21.746 8.598 1.00 . A A . 87 LYS NZ 1 1
1 953 1 1 87 LYS O O -3.743 15.406 5.776 1.00 . A A . 87 LYS O 1 1
1 954 1 1 88 THR C C -6.745 15.674 5.713 1.00 . A A . 88 THR C 1 1
1 955 1 1 88 THR CA C -6.228 14.559 6.613 1.00 . A A . 88 THR CA 1 1
1 956 1 1 88 THR CB C -7.369 13.964 7.444 1.00 . A A . 88 THR CB 1 1
1 957 1 1 88 THR CG2 C -6.878 12.729 8.178 1.00 . A A . 88 THR CG2 1 1
1 958 1 1 88 THR H H -5.303 15.057 8.448 1.00 . A A . 88 THR H 1 1
1 959 1 1 88 THR HA H -5.827 13.775 5.986 1.00 . A A . 88 THR HA 1 1
1 960 1 1 88 THR HB H -8.173 13.678 6.783 1.00 . A A . 88 THR HB 1 1
1 961 1 1 88 THR HG1 H -8.293 14.455 9.119 1.00 . A A . 88 THR HG1 1 1
1 962 1 1 88 THR HG21 H -7.690 12.307 8.753 1.00 . A A . 88 THR HG21 1 1
1 963 1 1 88 THR HG22 H -6.072 13.001 8.841 1.00 . A A . 88 THR HG22 1 1
1 964 1 1 88 THR HG23 H -6.528 12.000 7.463 1.00 . A A . 88 THR HG23 1 1
1 965 1 1 88 THR N N -5.161 15.036 7.474 1.00 . A A . 88 THR N 1 1
1 966 1 1 88 THR O O -6.810 16.839 6.119 1.00 . A A . 88 THR O 1 1
1 967 1 1 88 THR OG1 O -7.852 14.924 8.393 1.00 . A A . 88 THR OG1 1 1
1 968 1 1 89 GLY C C -8.864 16.854 3.763 1.00 . A A . 89 GLY C 1 1
1 969 1 1 89 GLY CA C -7.496 16.280 3.507 1.00 . A A . 89 GLY CA 1 1
1 970 1 1 89 GLY H H -7.069 14.365 4.243 1.00 . A A . 89 GLY H 1 1
1 971 1 1 89 GLY HA2 H -6.781 17.087 3.507 1.00 . A A . 89 GLY HA2 1 1
1 972 1 1 89 GLY HA3 H -7.492 15.812 2.535 1.00 . A A . 89 GLY HA3 1 1
1 973 1 1 89 GLY N N -7.091 15.308 4.488 1.00 . A A . 89 GLY N 1 1
1 974 1 1 89 GLY O O -9.543 16.499 4.728 1.00 . A A . 89 GLY O 1 1
1 975 1 1 90 ARG C C -11.664 18.050 2.293 1.00 . A A . 90 ARG C 1 1
1 976 1 1 90 ARG CA C -10.443 18.555 3.063 1.00 . A A . 90 ARG CA 1 1
1 977 1 1 90 ARG CB C -10.080 19.982 2.634 1.00 . A A . 90 ARG CB 1 1
1 978 1 1 90 ARG CD C -11.126 21.186 4.579 1.00 . A A . 90 ARG CD 1 1
1 979 1 1 90 ARG CG C -11.060 21.058 3.068 1.00 . A A . 90 ARG CG 1 1
1 980 1 1 90 ARG CZ C -12.323 22.992 5.768 1.00 . A A . 90 ARG CZ 1 1
1 981 1 1 90 ARG H H -8.788 17.777 2.010 1.00 . A A . 90 ARG H 1 1
1 982 1 1 90 ARG HA H -10.665 18.542 4.119 1.00 . A A . 90 ARG HA 1 1
1 983 1 1 90 ARG HB2 H -9.112 20.228 3.044 1.00 . A A . 90 ARG HB2 1 1
1 984 1 1 90 ARG HB3 H -10.014 20.006 1.556 1.00 . A A . 90 ARG HB3 1 1
1 985 1 1 90 ARG HD2 H -11.943 20.582 4.946 1.00 . A A . 90 ARG HD2 1 1
1 986 1 1 90 ARG HD3 H -10.198 20.835 5.003 1.00 . A A . 90 ARG HD3 1 1
1 987 1 1 90 ARG HE H -10.687 23.242 4.642 1.00 . A A . 90 ARG HE 1 1
1 988 1 1 90 ARG HG2 H -10.748 22.004 2.651 1.00 . A A . 90 ARG HG2 1 1
1 989 1 1 90 ARG HG3 H -12.042 20.807 2.694 1.00 . A A . 90 ARG HG3 1 1
1 990 1 1 90 ARG HH11 H -13.191 21.166 5.954 1.00 . A A . 90 ARG HH11 1 1
1 991 1 1 90 ARG HH12 H -13.988 22.456 6.798 1.00 . A A . 90 ARG HH12 1 1
1 992 1 1 90 ARG HH21 H -11.713 24.926 5.757 1.00 . A A . 90 ARG HH21 1 1
1 993 1 1 90 ARG HH22 H -13.139 24.605 6.697 1.00 . A A . 90 ARG HH22 1 1
1 994 1 1 90 ARG N N -9.282 17.710 2.852 1.00 . A A . 90 ARG N 1 1
1 995 1 1 90 ARG NE N -11.337 22.575 4.980 1.00 . A A . 90 ARG NE 1 1
1 996 1 1 90 ARG NH1 N -13.237 22.137 6.211 1.00 . A A . 90 ARG NH1 1 1
1 997 1 1 90 ARG NH2 N -12.398 24.274 6.099 1.00 . A A . 90 ARG NH2 1 1
1 998 1 1 90 ARG O O -12.697 18.719 2.245 1.00 . A A . 90 ARG O 1 1
1 999 1 1 91 ASN C C -13.012 16.983 -0.285 1.00 . A A . 91 ASN C 1 1
1 1000 1 1 91 ASN CA C -12.637 16.217 0.983 1.00 . A A . 91 ASN CA 1 1
1 1001 1 1 91 ASN CB C -13.879 16.057 1.871 1.00 . A A . 91 ASN CB 1 1
1 1002 1 1 91 ASN CG C -13.661 15.100 3.024 1.00 . A A . 91 ASN CG 1 1
1 1003 1 1 91 ASN H H -10.677 16.404 1.769 1.00 . A A . 91 ASN H 1 1
1 1004 1 1 91 ASN HA H -12.296 15.234 0.696 1.00 . A A . 91 ASN HA 1 1
1 1005 1 1 91 ASN HB2 H -14.148 17.020 2.277 1.00 . A A . 91 ASN HB2 1 1
1 1006 1 1 91 ASN HB3 H -14.695 15.685 1.269 1.00 . A A . 91 ASN HB3 1 1
1 1007 1 1 91 ASN HD21 H -13.118 16.595 4.207 1.00 . A A . 91 ASN HD21 1 1
1 1008 1 1 91 ASN HD22 H -13.123 15.027 4.928 1.00 . A A . 91 ASN HD22 1 1
1 1009 1 1 91 ASN N N -11.538 16.863 1.711 1.00 . A A . 91 ASN N 1 1
1 1010 1 1 91 ASN ND2 N -13.255 15.627 4.167 1.00 . A A . 91 ASN ND2 1 1
1 1011 1 1 91 ASN O O -13.865 17.872 -0.260 1.00 . A A . 91 ASN O 1 1
1 1012 1 1 91 ASN OD1 O -13.868 13.898 2.891 1.00 . A A . 91 ASN OD1 1 1
1 1013 1 1 92 PRO C C -13.707 16.334 -3.454 1.00 . A A . 92 PRO C 1 1
1 1014 1 1 92 PRO CA C -12.699 17.216 -2.712 1.00 . A A . 92 PRO CA 1 1
1 1015 1 1 92 PRO CB C -11.354 17.237 -3.451 1.00 . A A . 92 PRO CB 1 1
1 1016 1 1 92 PRO CD C -11.200 15.783 -1.515 1.00 . A A . 92 PRO CD 1 1
1 1017 1 1 92 PRO CG C -10.400 16.418 -2.624 1.00 . A A . 92 PRO CG 1 1
1 1018 1 1 92 PRO HA H -13.089 18.221 -2.632 1.00 . A A . 92 PRO HA 1 1
1 1019 1 1 92 PRO HB2 H -11.485 16.810 -4.434 1.00 . A A . 92 PRO HB2 1 1
1 1020 1 1 92 PRO HB3 H -11.014 18.258 -3.543 1.00 . A A . 92 PRO HB3 1 1
1 1021 1 1 92 PRO HD2 H -11.502 14.780 -1.790 1.00 . A A . 92 PRO HD2 1 1
1 1022 1 1 92 PRO HD3 H -10.635 15.772 -0.597 1.00 . A A . 92 PRO HD3 1 1
1 1023 1 1 92 PRO HG2 H -9.949 15.653 -3.239 1.00 . A A . 92 PRO HG2 1 1
1 1024 1 1 92 PRO HG3 H -9.636 17.061 -2.211 1.00 . A A . 92 PRO HG3 1 1
1 1025 1 1 92 PRO N N -12.356 16.669 -1.411 1.00 . A A . 92 PRO N 1 1
1 1026 1 1 92 PRO O O -13.560 15.110 -3.483 1.00 . A A . 92 PRO O 1 1
1 1027 1 1 93 ASN C C -16.741 15.490 -3.931 1.00 . A A . 93 ASN C 1 1
1 1028 1 1 93 ASN CA C -15.784 16.302 -4.809 1.00 . A A . 93 ASN CA 1 1
1 1029 1 1 93 ASN CB C -15.174 15.400 -5.890 1.00 . A A . 93 ASN CB 1 1
1 1030 1 1 93 ASN CG C -16.216 14.816 -6.832 1.00 . A A . 93 ASN CG 1 1
1 1031 1 1 93 ASN H H -14.780 17.940 -3.923 1.00 . A A . 93 ASN H 1 1
1 1032 1 1 93 ASN HA H -16.355 17.077 -5.297 1.00 . A A . 93 ASN HA 1 1
1 1033 1 1 93 ASN HB2 H -14.473 15.979 -6.472 1.00 . A A . 93 ASN HB2 1 1
1 1034 1 1 93 ASN HB3 H -14.651 14.586 -5.412 1.00 . A A . 93 ASN HB3 1 1
1 1035 1 1 93 ASN HD21 H -15.165 13.139 -7.009 1.00 . A A . 93 ASN HD21 1 1
1 1036 1 1 93 ASN HD22 H -16.649 13.193 -7.904 1.00 . A A . 93 ASN HD22 1 1
1 1037 1 1 93 ASN N N -14.732 16.972 -4.024 1.00 . A A . 93 ASN N 1 1
1 1038 1 1 93 ASN ND2 N -15.986 13.596 -7.295 1.00 . A A . 93 ASN ND2 1 1
1 1039 1 1 93 ASN O O -17.950 15.465 -4.169 1.00 . A A . 93 ASN O 1 1
1 1040 1 1 93 ASN OD1 O -17.227 15.452 -7.138 1.00 . A A . 93 ASN OD1 1 1
1 1041 1 1 94 ASN C C -16.837 14.338 -0.594 1.00 . A A . 94 ASN C 1 1
1 1042 1 1 94 ASN CA C -16.997 13.964 -2.058 1.00 . A A . 94 ASN CA 1 1
1 1043 1 1 94 ASN CB C -16.601 12.496 -2.261 1.00 . A A . 94 ASN CB 1 1
1 1044 1 1 94 ASN CG C -17.119 11.923 -3.566 1.00 . A A . 94 ASN CG 1 1
1 1045 1 1 94 ASN H H -15.242 14.949 -2.735 1.00 . A A . 94 ASN H 1 1
1 1046 1 1 94 ASN HA H -18.036 14.086 -2.333 1.00 . A A . 94 ASN HA 1 1
1 1047 1 1 94 ASN HB2 H -15.525 12.421 -2.261 1.00 . A A . 94 ASN HB2 1 1
1 1048 1 1 94 ASN HB3 H -16.998 11.910 -1.446 1.00 . A A . 94 ASN HB3 1 1
1 1049 1 1 94 ASN HD21 H -18.774 11.290 -2.666 1.00 . A A . 94 ASN HD21 1 1
1 1050 1 1 94 ASN HD22 H -18.662 10.954 -4.359 1.00 . A A . 94 ASN HD22 1 1
1 1051 1 1 94 ASN N N -16.204 14.838 -2.916 1.00 . A A . 94 ASN N 1 1
1 1052 1 1 94 ASN ND2 N -18.302 11.328 -3.524 1.00 . A A . 94 ASN ND2 1 1
1 1053 1 1 94 ASN O O -15.768 14.770 -0.169 1.00 . A A . 94 ASN O 1 1
1 1054 1 1 94 ASN OD1 O -16.459 11.998 -4.600 1.00 . A A . 94 ASN OD1 1 1
1 1055 1 1 95 SER C C -17.711 13.185 2.401 1.00 . A A . 95 SER C 1 1
1 1056 1 1 95 SER CA C -17.881 14.470 1.590 1.00 . A A . 95 SER CA 1 1
1 1057 1 1 95 SER CB C -19.168 15.180 2.009 1.00 . A A . 95 SER CB 1 1
1 1058 1 1 95 SER H H -18.736 13.846 -0.233 1.00 . A A . 95 SER H 1 1
1 1059 1 1 95 SER HA H -17.041 15.121 1.780 1.00 . A A . 95 SER HA 1 1
1 1060 1 1 95 SER HB2 H -20.015 14.551 1.776 1.00 . A A . 95 SER HB2 1 1
1 1061 1 1 95 SER HB3 H -19.141 15.366 3.073 1.00 . A A . 95 SER HB3 1 1
1 1062 1 1 95 SER HG H -18.735 16.440 0.557 1.00 . A A . 95 SER HG 1 1
1 1063 1 1 95 SER N N -17.908 14.177 0.169 1.00 . A A . 95 SER N 1 1
1 1064 1 1 95 SER O O -18.530 12.270 2.307 1.00 . A A . 95 SER O 1 1
1 1065 1 1 95 SER OG O -19.320 16.419 1.332 1.00 . A A . 95 SER OG 1 1
1 1066 1 1 96 SER C C -15.512 12.439 5.227 1.00 . A A . 96 SER C 1 1
1 1067 1 1 96 SER CA C -16.370 11.981 4.047 1.00 . A A . 96 SER CA 1 1
1 1068 1 1 96 SER CB C -15.661 10.862 3.271 1.00 . A A . 96 SER CB 1 1
1 1069 1 1 96 SER H H -15.975 13.843 3.138 1.00 . A A . 96 SER H 1 1
1 1070 1 1 96 SER HA H -17.315 11.615 4.422 1.00 . A A . 96 SER HA 1 1
1 1071 1 1 96 SER HB2 H -14.729 11.237 2.877 1.00 . A A . 96 SER HB2 1 1
1 1072 1 1 96 SER HB3 H -15.464 10.034 3.936 1.00 . A A . 96 SER HB3 1 1
1 1073 1 1 96 SER HG H -17.314 10.856 2.216 1.00 . A A . 96 SER HG 1 1
1 1074 1 1 96 SER N N -16.632 13.113 3.169 1.00 . A A . 96 SER N 1 1
1 1075 1 1 96 SER O O -15.336 13.641 5.445 1.00 . A A . 96 SER O 1 1
1 1076 1 1 96 SER OG O -16.459 10.403 2.191 1.00 . A A . 96 SER OG 1 1
1 1077 1 1 97 ARG C C -12.664 11.465 6.696 1.00 . A A . 97 ARG C 1 1
1 1078 1 1 97 ARG CA C -14.089 11.843 7.081 1.00 . A A . 97 ARG CA 1 1
1 1079 1 1 97 ARG CB C -14.495 11.149 8.387 1.00 . A A . 97 ARG CB 1 1
1 1080 1 1 97 ARG CD C -14.768 9.002 9.666 1.00 . A A . 97 ARG CD 1 1
1 1081 1 1 97 ARG CG C -14.499 9.629 8.309 1.00 . A A . 97 ARG CG 1 1
1 1082 1 1 97 ARG CZ C -16.556 8.916 11.369 1.00 . A A . 97 ARG CZ 1 1
1 1083 1 1 97 ARG H H -15.216 10.561 5.837 1.00 . A A . 97 ARG H 1 1
1 1084 1 1 97 ARG HA H -14.136 12.913 7.222 1.00 . A A . 97 ARG HA 1 1
1 1085 1 1 97 ARG HB2 H -13.804 11.442 9.162 1.00 . A A . 97 ARG HB2 1 1
1 1086 1 1 97 ARG HB3 H -15.487 11.477 8.660 1.00 . A A . 97 ARG HB3 1 1
1 1087 1 1 97 ARG HD2 H -14.670 7.931 9.575 1.00 . A A . 97 ARG HD2 1 1
1 1088 1 1 97 ARG HD3 H -14.033 9.371 10.368 1.00 . A A . 97 ARG HD3 1 1
1 1089 1 1 97 ARG HE H -16.699 9.841 9.591 1.00 . A A . 97 ARG HE 1 1
1 1090 1 1 97 ARG HG2 H -15.265 9.314 7.618 1.00 . A A . 97 ARG HG2 1 1
1 1091 1 1 97 ARG HG3 H -13.535 9.296 7.955 1.00 . A A . 97 ARG HG3 1 1
1 1092 1 1 97 ARG HH11 H -14.845 7.963 11.894 1.00 . A A . 97 ARG HH11 1 1
1 1093 1 1 97 ARG HH12 H -16.110 7.928 13.091 1.00 . A A . 97 ARG HH12 1 1
1 1094 1 1 97 ARG HH21 H -18.400 9.730 11.129 1.00 . A A . 97 ARG HH21 1 1
1 1095 1 1 97 ARG HH22 H -18.143 8.898 12.633 1.00 . A A . 97 ARG HH22 1 1
1 1096 1 1 97 ARG N N -14.995 11.501 5.999 1.00 . A A . 97 ARG N 1 1
1 1097 1 1 97 ARG NE N -16.104 9.313 10.175 1.00 . A A . 97 ARG NE 1 1
1 1098 1 1 97 ARG NH1 N -15.776 8.211 12.178 1.00 . A A . 97 ARG NH1 1 1
1 1099 1 1 97 ARG NH2 N -17.795 9.210 11.742 1.00 . A A . 97 ARG NH2 1 1
1 1100 1 1 97 ARG O O -12.419 10.341 6.264 1.00 . A A . 97 ARG O 1 1
1 1101 1 1 98 ALA C C -10.122 11.831 5.062 1.00 . A A . 98 ALA C 1 1
1 1102 1 1 98 ALA CA C -10.333 12.217 6.523 1.00 . A A . 98 ALA CA 1 1
1 1103 1 1 98 ALA CB C -9.749 11.152 7.443 1.00 . A A . 98 ALA CB 1 1
1 1104 1 1 98 ALA H H -12.035 13.313 7.119 1.00 . A A . 98 ALA H 1 1
1 1105 1 1 98 ALA HA H -9.812 13.144 6.715 1.00 . A A . 98 ALA HA 1 1
1 1106 1 1 98 ALA HB1 H -8.689 11.061 7.260 1.00 . A A . 98 ALA HB1 1 1
1 1107 1 1 98 ALA HB2 H -10.229 10.208 7.248 1.00 . A A . 98 ALA HB2 1 1
1 1108 1 1 98 ALA HB3 H -9.915 11.434 8.473 1.00 . A A . 98 ALA HB3 1 1
1 1109 1 1 98 ALA N N -11.748 12.430 6.822 1.00 . A A . 98 ALA N 1 1
1 1110 1 1 98 ALA O O -10.138 10.654 4.715 1.00 . A A . 98 ALA O 1 1
1 1111 1 1 99 TYR C C -8.364 12.791 2.326 1.00 . A A . 99 TYR C 1 1
1 1112 1 1 99 TYR CA C -9.788 12.512 2.778 1.00 . A A . 99 TYR CA 1 1
1 1113 1 1 99 TYR CB C -10.781 13.327 1.952 1.00 . A A . 99 TYR CB 1 1
1 1114 1 1 99 TYR CD1 C -10.635 12.622 -0.475 1.00 . A A . 99 TYR CD1 1 1
1 1115 1 1 99 TYR CD2 C -12.491 11.866 0.816 1.00 . A A . 99 TYR CD2 1 1
1 1116 1 1 99 TYR CE1 C -11.129 11.953 -1.580 1.00 . A A . 99 TYR CE1 1 1
1 1117 1 1 99 TYR CE2 C -12.989 11.194 -0.281 1.00 . A A . 99 TYR CE2 1 1
1 1118 1 1 99 TYR CG C -11.308 12.590 0.741 1.00 . A A . 99 TYR CG 1 1
1 1119 1 1 99 TYR CZ C -12.306 11.241 -1.478 1.00 . A A . 99 TYR CZ 1 1
1 1120 1 1 99 TYR H H -9.854 13.752 4.509 1.00 . A A . 99 TYR H 1 1
1 1121 1 1 99 TYR HA H -9.995 11.461 2.642 1.00 . A A . 99 TYR HA 1 1
1 1122 1 1 99 TYR HB2 H -11.626 13.590 2.571 1.00 . A A . 99 TYR HB2 1 1
1 1123 1 1 99 TYR HB3 H -10.298 14.231 1.608 1.00 . A A . 99 TYR HB3 1 1
1 1124 1 1 99 TYR HD1 H -9.714 13.181 -0.552 1.00 . A A . 99 TYR HD1 1 1
1 1125 1 1 99 TYR HD2 H -13.025 11.830 1.756 1.00 . A A . 99 TYR HD2 1 1
1 1126 1 1 99 TYR HE1 H -10.594 11.989 -2.515 1.00 . A A . 99 TYR HE1 1 1
1 1127 1 1 99 TYR HE2 H -13.911 10.637 -0.201 1.00 . A A . 99 TYR HE2 1 1
1 1128 1 1 99 TYR HH H -12.082 10.143 -3.040 1.00 . A A . 99 TYR HH 1 1
1 1129 1 1 99 TYR N N -9.926 12.814 4.195 1.00 . A A . 99 TYR N 1 1
1 1130 1 1 99 TYR O O -8.026 13.927 2.017 1.00 . A A . 99 TYR O 1 1
1 1131 1 1 99 TYR OH O -12.802 10.575 -2.573 1.00 . A A . 99 TYR OH 1 1
1 1132 1 1 100 MET C C -5.830 12.749 0.812 1.00 . A A . 100 MET C 1 1
1 1133 1 1 100 MET CA C -6.108 11.866 2.031 1.00 . A A . 100 MET CA 1 1
1 1134 1 1 100 MET CB C -5.494 10.481 1.831 1.00 . A A . 100 MET CB 1 1
1 1135 1 1 100 MET CE C -3.758 9.874 4.463 1.00 . A A . 100 MET CE 1 1
1 1136 1 1 100 MET CG C -3.976 10.495 1.764 1.00 . A A . 100 MET CG 1 1
1 1137 1 1 100 MET H H -7.913 10.854 2.489 1.00 . A A . 100 MET H 1 1
1 1138 1 1 100 MET HA H -5.651 12.325 2.893 1.00 . A A . 100 MET HA 1 1
1 1139 1 1 100 MET HB2 H -5.789 9.849 2.655 1.00 . A A . 100 MET HB2 1 1
1 1140 1 1 100 MET HB3 H -5.872 10.061 0.912 1.00 . A A . 100 MET HB3 1 1
1 1141 1 1 100 MET HE1 H -3.397 8.903 4.160 1.00 . A A . 100 MET HE1 1 1
1 1142 1 1 100 MET HE2 H -4.838 9.859 4.501 1.00 . A A . 100 MET HE2 1 1
1 1143 1 1 100 MET HE3 H -3.365 10.118 5.439 1.00 . A A . 100 MET HE3 1 1
1 1144 1 1 100 MET HG2 H -3.629 9.487 1.586 1.00 . A A . 100 MET HG2 1 1
1 1145 1 1 100 MET HG3 H -3.672 11.126 0.942 1.00 . A A . 100 MET HG3 1 1
1 1146 1 1 100 MET N N -7.543 11.744 2.305 1.00 . A A . 100 MET N 1 1
1 1147 1 1 100 MET O O -5.069 13.708 0.898 1.00 . A A . 100 MET O 1 1
1 1148 1 1 100 MET SD S -3.216 11.112 3.283 1.00 . A A . 100 MET SD 1 1
1 1149 1 1 101 GLY C C -5.296 12.745 -2.491 1.00 . A A . 101 GLY C 1 1
1 1150 1 1 101 GLY CA C -6.319 13.261 -1.499 1.00 . A A . 101 GLY CA 1 1
1 1151 1 1 101 GLY H H -6.991 11.609 -0.352 1.00 . A A . 101 GLY H 1 1
1 1152 1 1 101 GLY HA2 H -7.280 13.318 -1.991 1.00 . A A . 101 GLY HA2 1 1
1 1153 1 1 101 GLY HA3 H -6.032 14.255 -1.189 1.00 . A A . 101 GLY HA3 1 1
1 1154 1 1 101 GLY N N -6.446 12.421 -0.318 1.00 . A A . 101 GLY N 1 1
1 1155 1 1 101 GLY O O -5.110 13.325 -3.555 1.00 . A A . 101 GLY O 1 1
1 1156 1 1 102 ILE C C -4.145 9.676 -3.467 1.00 . A A . 102 ILE C 1 1
1 1157 1 1 102 ILE CA C -3.657 11.045 -3.035 1.00 . A A . 102 ILE CA 1 1
1 1158 1 1 102 ILE CB C -2.267 10.920 -2.366 1.00 . A A . 102 ILE CB 1 1
1 1159 1 1 102 ILE CD1 C -0.975 9.759 -0.504 1.00 . A A . 102 ILE CD1 1 1
1 1160 1 1 102 ILE CG1 C -2.321 9.982 -1.159 1.00 . A A . 102 ILE CG1 1 1
1 1161 1 1 102 ILE CG2 C -1.759 12.292 -1.946 1.00 . A A . 102 ILE CG2 1 1
1 1162 1 1 102 ILE H H -4.810 11.244 -1.277 1.00 . A A . 102 ILE H 1 1
1 1163 1 1 102 ILE HA H -3.555 11.664 -3.915 1.00 . A A . 102 ILE HA 1 1
1 1164 1 1 102 ILE HB H -1.578 10.519 -3.096 1.00 . A A . 102 ILE HB 1 1
1 1165 1 1 102 ILE HD11 H -1.088 9.091 0.336 1.00 . A A . 102 ILE HD11 1 1
1 1166 1 1 102 ILE HD12 H -0.580 10.704 -0.162 1.00 . A A . 102 ILE HD12 1 1
1 1167 1 1 102 ILE HD13 H -0.296 9.324 -1.222 1.00 . A A . 102 ILE HD13 1 1
1 1168 1 1 102 ILE HG12 H -2.986 10.397 -0.417 1.00 . A A . 102 ILE HG12 1 1
1 1169 1 1 102 ILE HG13 H -2.698 9.020 -1.476 1.00 . A A . 102 ILE HG13 1 1
1 1170 1 1 102 ILE HG21 H -1.659 12.921 -2.818 1.00 . A A . 102 ILE HG21 1 1
1 1171 1 1 102 ILE HG22 H -0.797 12.187 -1.466 1.00 . A A . 102 ILE HG22 1 1
1 1172 1 1 102 ILE HG23 H -2.459 12.740 -1.256 1.00 . A A . 102 ILE HG23 1 1
1 1173 1 1 102 ILE N N -4.634 11.654 -2.146 1.00 . A A . 102 ILE N 1 1
1 1174 1 1 102 ILE O O -4.746 8.943 -2.676 1.00 . A A . 102 ILE O 1 1
1 1175 1 1 103 ARG C C -3.430 6.999 -4.597 1.00 . A A . 103 ARG C 1 1
1 1176 1 1 103 ARG CA C -4.319 8.048 -5.231 1.00 . A A . 103 ARG CA 1 1
1 1177 1 1 103 ARG CB C -4.226 7.990 -6.758 1.00 . A A . 103 ARG CB 1 1
1 1178 1 1 103 ARG CD C -5.305 7.195 -8.907 1.00 . A A . 103 ARG CD 1 1
1 1179 1 1 103 ARG CG C -5.240 7.044 -7.390 1.00 . A A . 103 ARG CG 1 1
1 1180 1 1 103 ARG CZ C -4.060 6.351 -10.876 1.00 . A A . 103 ARG CZ 1 1
1 1181 1 1 103 ARG H H -3.460 9.975 -5.322 1.00 . A A . 103 ARG H 1 1
1 1182 1 1 103 ARG HA H -5.342 7.872 -4.929 1.00 . A A . 103 ARG HA 1 1
1 1183 1 1 103 ARG HB2 H -4.382 8.979 -7.159 1.00 . A A . 103 ARG HB2 1 1
1 1184 1 1 103 ARG HB3 H -3.239 7.652 -7.027 1.00 . A A . 103 ARG HB3 1 1
1 1185 1 1 103 ARG HD2 H -6.180 6.676 -9.270 1.00 . A A . 103 ARG HD2 1 1
1 1186 1 1 103 ARG HD3 H -5.389 8.246 -9.146 1.00 . A A . 103 ARG HD3 1 1
1 1187 1 1 103 ARG HE H -3.329 6.485 -9.019 1.00 . A A . 103 ARG HE 1 1
1 1188 1 1 103 ARG HG2 H -4.960 6.029 -7.157 1.00 . A A . 103 ARG HG2 1 1
1 1189 1 1 103 ARG HG3 H -6.217 7.251 -6.977 1.00 . A A . 103 ARG HG3 1 1
1 1190 1 1 103 ARG HH11 H -5.923 7.054 -11.300 1.00 . A A . 103 ARG HH11 1 1
1 1191 1 1 103 ARG HH12 H -5.042 6.404 -12.654 1.00 . A A . 103 ARG HH12 1 1
1 1192 1 1 103 ARG HH21 H -2.167 5.617 -10.778 1.00 . A A . 103 ARG HH21 1 1
1 1193 1 1 103 ARG HH22 H -2.905 5.561 -12.355 1.00 . A A . 103 ARG HH22 1 1
1 1194 1 1 103 ARG N N -3.921 9.344 -4.728 1.00 . A A . 103 ARG N 1 1
1 1195 1 1 103 ARG NE N -4.122 6.651 -9.575 1.00 . A A . 103 ARG NE 1 1
1 1196 1 1 103 ARG NH1 N -5.090 6.622 -11.673 1.00 . A A . 103 ARG NH1 1 1
1 1197 1 1 103 ARG NH2 N -2.957 5.804 -11.379 1.00 . A A . 103 ARG NH2 1 1
1 1198 1 1 103 ARG O O -2.206 7.101 -4.642 1.00 . A A . 103 ARG O 1 1
1 1199 1 1 104 THR C C -3.877 3.627 -3.548 1.00 . A A . 104 THR C 1 1
1 1200 1 1 104 THR CA C -3.319 5.005 -3.242 1.00 . A A . 104 THR CA 1 1
1 1201 1 1 104 THR CB C -3.375 5.266 -1.722 1.00 . A A . 104 THR CB 1 1
1 1202 1 1 104 THR CG2 C -2.228 6.163 -1.276 1.00 . A A . 104 THR CG2 1 1
1 1203 1 1 104 THR H H -5.019 5.976 -4.015 1.00 . A A . 104 THR H 1 1
1 1204 1 1 104 THR HA H -2.284 5.041 -3.555 1.00 . A A . 104 THR HA 1 1
1 1205 1 1 104 THR HB H -3.291 4.319 -1.210 1.00 . A A . 104 THR HB 1 1
1 1206 1 1 104 THR HG1 H -4.657 6.770 -1.722 1.00 . A A . 104 THR HG1 1 1
1 1207 1 1 104 THR HG21 H -1.288 5.681 -1.493 1.00 . A A . 104 THR HG21 1 1
1 1208 1 1 104 THR HG22 H -2.304 6.341 -0.214 1.00 . A A . 104 THR HG22 1 1
1 1209 1 1 104 THR HG23 H -2.280 7.103 -1.803 1.00 . A A . 104 THR HG23 1 1
1 1210 1 1 104 THR N N -4.045 6.023 -3.975 1.00 . A A . 104 THR N 1 1
1 1211 1 1 104 THR O O -5.084 3.461 -3.725 1.00 . A A . 104 THR O 1 1
1 1212 1 1 104 THR OG1 O -4.628 5.871 -1.374 1.00 . A A . 104 THR OG1 1 1
1 1213 1 1 105 SER C C -2.386 0.307 -3.359 1.00 . A A . 105 SER C 1 1
1 1214 1 1 105 SER CA C -3.404 1.282 -3.926 1.00 . A A . 105 SER CA 1 1
1 1215 1 1 105 SER CB C -3.550 1.063 -5.434 1.00 . A A . 105 SER CB 1 1
1 1216 1 1 105 SER H H -2.040 2.843 -3.523 1.00 . A A . 105 SER H 1 1
1 1217 1 1 105 SER HA H -4.358 1.113 -3.449 1.00 . A A . 105 SER HA 1 1
1 1218 1 1 105 SER HB2 H -2.587 1.183 -5.907 1.00 . A A . 105 SER HB2 1 1
1 1219 1 1 105 SER HB3 H -3.919 0.065 -5.617 1.00 . A A . 105 SER HB3 1 1
1 1220 1 1 105 SER HG H -4.883 2.495 -5.292 1.00 . A A . 105 SER HG 1 1
1 1221 1 1 105 SER N N -2.996 2.646 -3.646 1.00 . A A . 105 SER N 1 1
1 1222 1 1 105 SER O O -1.231 0.658 -3.153 1.00 . A A . 105 SER O 1 1
1 1223 1 1 105 SER OG O -4.456 1.994 -6.000 1.00 . A A . 105 SER OG 1 1
1 1224 1 1 106 ASN C C -0.994 -2.474 -3.632 1.00 . A A . 106 ASN C 1 1
1 1225 1 1 106 ASN CA C -1.962 -1.957 -2.574 1.00 . A A . 106 ASN CA 1 1
1 1226 1 1 106 ASN CB C -2.804 -3.110 -2.010 1.00 . A A . 106 ASN CB 1 1
1 1227 1 1 106 ASN CG C -3.724 -3.753 -3.041 1.00 . A A . 106 ASN CG 1 1
1 1228 1 1 106 ASN H H -3.751 -1.137 -3.333 1.00 . A A . 106 ASN H 1 1
1 1229 1 1 106 ASN HA H -1.389 -1.519 -1.770 1.00 . A A . 106 ASN HA 1 1
1 1230 1 1 106 ASN HB2 H -2.143 -3.873 -1.626 1.00 . A A . 106 ASN HB2 1 1
1 1231 1 1 106 ASN HB3 H -3.412 -2.732 -1.201 1.00 . A A . 106 ASN HB3 1 1
1 1232 1 1 106 ASN HD21 H -3.776 -5.426 -1.977 1.00 . A A . 106 ASN HD21 1 1
1 1233 1 1 106 ASN HD22 H -4.712 -5.428 -3.426 1.00 . A A . 106 ASN HD22 1 1
1 1234 1 1 106 ASN N N -2.823 -0.918 -3.124 1.00 . A A . 106 ASN N 1 1
1 1235 1 1 106 ASN ND2 N -4.104 -4.996 -2.793 1.00 . A A . 106 ASN ND2 1 1
1 1236 1 1 106 ASN O O -0.087 -3.242 -3.328 1.00 . A A . 106 ASN O 1 1
1 1237 1 1 106 ASN OD1 O -4.113 -3.134 -4.037 1.00 . A A . 106 ASN OD1 1 1
1 1238 1 1 107 HIS C C -0.240 -3.898 -6.148 1.00 . A A . 107 HIS C 1 1
1 1239 1 1 107 HIS CA C -0.335 -2.385 -5.991 1.00 . A A . 107 HIS CA 1 1
1 1240 1 1 107 HIS CB C 1.060 -1.768 -5.793 1.00 . A A . 107 HIS CB 1 1
1 1241 1 1 107 HIS CD2 C 1.904 -2.586 -8.119 1.00 . A A . 107 HIS CD2 1 1
1 1242 1 1 107 HIS CE1 C 3.618 -1.242 -8.317 1.00 . A A . 107 HIS CE1 1 1
1 1243 1 1 107 HIS CG C 1.942 -1.808 -7.010 1.00 . A A . 107 HIS CG 1 1
1 1244 1 1 107 HIS H H -2.001 -1.491 -5.048 1.00 . A A . 107 HIS H 1 1
1 1245 1 1 107 HIS HA H -0.775 -1.975 -6.888 1.00 . A A . 107 HIS HA 1 1
1 1246 1 1 107 HIS HB2 H 0.948 -0.734 -5.507 1.00 . A A . 107 HIS HB2 1 1
1 1247 1 1 107 HIS HB3 H 1.567 -2.298 -5.000 1.00 . A A . 107 HIS HB3 1 1
1 1248 1 1 107 HIS HD1 H 3.334 -0.302 -6.517 1.00 . A A . 107 HIS HD1 1 1
1 1249 1 1 107 HIS HD2 H 1.181 -3.361 -8.333 1.00 . A A . 107 HIS HD2 1 1
1 1250 1 1 107 HIS HE1 H 4.496 -0.746 -8.701 1.00 . A A . 107 HIS HE1 1 1
1 1251 1 1 107 HIS HE2 H 3.320 -2.761 -9.658 1.00 . A A . 107 HIS HE2 1 1
1 1252 1 1 107 HIS N N -1.214 -2.045 -4.876 1.00 . A A . 107 HIS N 1 1
1 1253 1 1 107 HIS ND1 N 3.028 -0.980 -7.168 1.00 . A A . 107 HIS ND1 1 1
1 1254 1 1 107 HIS NE2 N 2.956 -2.214 -8.915 1.00 . A A . 107 HIS NE2 1 1
1 1255 1 1 107 HIS O O 0.754 -4.515 -5.758 1.00 . A A . 107 HIS O 1 1
1 1256 1 1 108 LEU C C -0.205 -6.427 -7.767 1.00 . A A . 108 LEU C 1 1
1 1257 1 1 108 LEU CA C -1.341 -5.928 -6.896 1.00 . A A . 108 LEU CA 1 1
1 1258 1 1 108 LEU CB C -2.684 -6.348 -7.488 1.00 . A A . 108 LEU CB 1 1
1 1259 1 1 108 LEU CD1 C -5.152 -6.619 -7.152 1.00 . A A . 108 LEU CD1 1 1
1 1260 1 1 108 LEU CD2 C -3.548 -7.708 -5.573 1.00 . A A . 108 LEU CD2 1 1
1 1261 1 1 108 LEU CG C -3.802 -6.497 -6.462 1.00 . A A . 108 LEU CG 1 1
1 1262 1 1 108 LEU H H -2.056 -3.937 -6.980 1.00 . A A . 108 LEU H 1 1
1 1263 1 1 108 LEU HA H -1.243 -6.383 -5.923 1.00 . A A . 108 LEU HA 1 1
1 1264 1 1 108 LEU HB2 H -2.982 -5.605 -8.215 1.00 . A A . 108 LEU HB2 1 1
1 1265 1 1 108 LEU HB3 H -2.556 -7.293 -7.991 1.00 . A A . 108 LEU HB3 1 1
1 1266 1 1 108 LEU HD11 H -5.931 -6.709 -6.407 1.00 . A A . 108 LEU HD11 1 1
1 1267 1 1 108 LEU HD12 H -5.156 -7.494 -7.785 1.00 . A A . 108 LEU HD12 1 1
1 1268 1 1 108 LEU HD13 H -5.330 -5.739 -7.753 1.00 . A A . 108 LEU HD13 1 1
1 1269 1 1 108 LEU HD21 H -2.608 -7.583 -5.053 1.00 . A A . 108 LEU HD21 1 1
1 1270 1 1 108 LEU HD22 H -3.507 -8.599 -6.181 1.00 . A A . 108 LEU HD22 1 1
1 1271 1 1 108 LEU HD23 H -4.349 -7.800 -4.854 1.00 . A A . 108 LEU HD23 1 1
1 1272 1 1 108 LEU HG H -3.815 -5.624 -5.836 1.00 . A A . 108 LEU HG 1 1
1 1273 1 1 108 LEU N N -1.289 -4.488 -6.703 1.00 . A A . 108 LEU N 1 1
1 1274 1 1 108 LEU O O 0.193 -5.785 -8.746 1.00 . A A . 108 LEU O 1 1
1 1275 1 1 109 ARG C C 0.960 -8.653 -9.464 1.00 . A A . 109 ARG C 1 1
1 1276 1 1 109 ARG CA C 1.413 -8.210 -8.077 1.00 . A A . 109 ARG CA 1 1
1 1277 1 1 109 ARG CB C 1.902 -9.410 -7.259 1.00 . A A . 109 ARG CB 1 1
1 1278 1 1 109 ARG CD C 3.749 -10.150 -8.815 1.00 . A A . 109 ARG CD 1 1
1 1279 1 1 109 ARG CG C 3.385 -9.723 -7.406 1.00 . A A . 109 ARG CG 1 1
1 1280 1 1 109 ARG CZ C 5.514 -11.554 -9.803 1.00 . A A . 109 ARG CZ 1 1
1 1281 1 1 109 ARG H H -0.104 -8.033 -6.617 1.00 . A A . 109 ARG H 1 1
1 1282 1 1 109 ARG HA H 2.211 -7.488 -8.173 1.00 . A A . 109 ARG HA 1 1
1 1283 1 1 109 ARG HB2 H 1.705 -9.219 -6.216 1.00 . A A . 109 ARG HB2 1 1
1 1284 1 1 109 ARG HB3 H 1.344 -10.285 -7.562 1.00 . A A . 109 ARG HB3 1 1
1 1285 1 1 109 ARG HD2 H 3.048 -10.904 -9.142 1.00 . A A . 109 ARG HD2 1 1
1 1286 1 1 109 ARG HD3 H 3.685 -9.292 -9.467 1.00 . A A . 109 ARG HD3 1 1
1 1287 1 1 109 ARG HE H 5.728 -10.430 -8.156 1.00 . A A . 109 ARG HE 1 1
1 1288 1 1 109 ARG HG2 H 3.951 -8.840 -7.155 1.00 . A A . 109 ARG HG2 1 1
1 1289 1 1 109 ARG HG3 H 3.642 -10.519 -6.722 1.00 . A A . 109 ARG HG3 1 1
1 1290 1 1 109 ARG HH11 H 3.837 -11.398 -10.944 1.00 . A A . 109 ARG HH11 1 1
1 1291 1 1 109 ARG HH12 H 5.044 -12.493 -11.550 1.00 . A A . 109 ARG HH12 1 1
1 1292 1 1 109 ARG HH21 H 7.321 -11.872 -8.930 1.00 . A A . 109 ARG HH21 1 1
1 1293 1 1 109 ARG HH22 H 7.025 -12.773 -10.394 1.00 . A A . 109 ARG HH22 1 1
1 1294 1 1 109 ARG N N 0.301 -7.581 -7.387 1.00 . A A . 109 ARG N 1 1
1 1295 1 1 109 ARG NE N 5.101 -10.694 -8.876 1.00 . A A . 109 ARG NE 1 1
1 1296 1 1 109 ARG NH1 N 4.736 -11.837 -10.847 1.00 . A A . 109 ARG NH1 1 1
1 1297 1 1 109 ARG NH2 N 6.717 -12.105 -9.705 1.00 . A A . 109 ARG NH2 1 1
1 1298 1 1 109 ARG O O 0.022 -9.438 -9.594 1.00 . A A . 109 ARG O 1 1
1 1299 1 1 110 VAL C C 1.376 -9.889 -12.225 1.00 . A A . 110 VAL C 1 1
1 1300 1 1 110 VAL CA C 1.205 -8.416 -11.863 1.00 . A A . 110 VAL CA 1 1
1 1301 1 1 110 VAL CB C 1.946 -7.525 -12.889 1.00 . A A . 110 VAL CB 1 1
1 1302 1 1 110 VAL CG1 C 3.450 -7.734 -12.828 1.00 . A A . 110 VAL CG1 1 1
1 1303 1 1 110 VAL CG2 C 1.424 -7.775 -14.296 1.00 . A A . 110 VAL CG2 1 1
1 1304 1 1 110 VAL H H 2.405 -7.566 -10.335 1.00 . A A . 110 VAL H 1 1
1 1305 1 1 110 VAL HA H 0.152 -8.177 -11.925 1.00 . A A . 110 VAL HA 1 1
1 1306 1 1 110 VAL HB H 1.738 -6.498 -12.639 1.00 . A A . 110 VAL HB 1 1
1 1307 1 1 110 VAL HG11 H 3.811 -7.456 -11.848 1.00 . A A . 110 VAL HG11 1 1
1 1308 1 1 110 VAL HG12 H 3.929 -7.121 -13.576 1.00 . A A . 110 VAL HG12 1 1
1 1309 1 1 110 VAL HG13 H 3.678 -8.773 -13.013 1.00 . A A . 110 VAL HG13 1 1
1 1310 1 1 110 VAL HG21 H 0.370 -7.545 -14.333 1.00 . A A . 110 VAL HG21 1 1
1 1311 1 1 110 VAL HG22 H 1.577 -8.811 -14.557 1.00 . A A . 110 VAL HG22 1 1
1 1312 1 1 110 VAL HG23 H 1.956 -7.144 -14.995 1.00 . A A . 110 VAL HG23 1 1
1 1313 1 1 110 VAL N N 1.620 -8.142 -10.497 1.00 . A A . 110 VAL N 1 1
1 1314 1 1 110 VAL O O 2.426 -10.495 -11.993 1.00 . A A . 110 VAL O 1 1
1 1315 1 1 111 ARG C C -0.861 -11.929 -14.272 1.00 . A A . 111 ARG C 1 1
1 1316 1 1 111 ARG CA C 0.273 -11.808 -13.271 1.00 . A A . 111 ARG CA 1 1
1 1317 1 1 111 ARG CB C 0.094 -12.852 -12.162 1.00 . A A . 111 ARG CB 1 1
1 1318 1 1 111 ARG CD C 1.229 -14.685 -10.882 1.00 . A A . 111 ARG CD 1 1
1 1319 1 1 111 ARG CG C 1.399 -13.328 -11.544 1.00 . A A . 111 ARG CG 1 1
1 1320 1 1 111 ARG CZ C 0.698 -17.000 -11.585 1.00 . A A . 111 ARG CZ 1 1
1 1321 1 1 111 ARG H H -0.515 -9.910 -12.810 1.00 . A A . 111 ARG H 1 1
1 1322 1 1 111 ARG HA H 1.209 -11.988 -13.781 1.00 . A A . 111 ARG HA 1 1
1 1323 1 1 111 ARG HB2 H -0.512 -12.425 -11.376 1.00 . A A . 111 ARG HB2 1 1
1 1324 1 1 111 ARG HB3 H -0.420 -13.711 -12.571 1.00 . A A . 111 ARG HB3 1 1
1 1325 1 1 111 ARG HD2 H 2.180 -15.000 -10.475 1.00 . A A . 111 ARG HD2 1 1
1 1326 1 1 111 ARG HD3 H 0.507 -14.596 -10.083 1.00 . A A . 111 ARG HD3 1 1
1 1327 1 1 111 ARG HE H 0.457 -15.368 -12.719 1.00 . A A . 111 ARG HE 1 1
1 1328 1 1 111 ARG HG2 H 2.146 -13.406 -12.320 1.00 . A A . 111 ARG HG2 1 1
1 1329 1 1 111 ARG HG3 H 1.719 -12.612 -10.802 1.00 . A A . 111 ARG HG3 1 1
1 1330 1 1 111 ARG HH11 H 1.585 -16.876 -9.764 1.00 . A A . 111 ARG HH11 1 1
1 1331 1 1 111 ARG HH12 H 1.123 -18.475 -10.267 1.00 . A A . 111 ARG HH12 1 1
1 1332 1 1 111 ARG HH21 H -0.154 -17.481 -13.367 1.00 . A A . 111 ARG HH21 1 1
1 1333 1 1 111 ARG HH22 H 0.154 -18.823 -12.294 1.00 . A A . 111 ARG HH22 1 1
1 1334 1 1 111 ARG N N 0.302 -10.448 -12.752 1.00 . A A . 111 ARG N 1 1
1 1335 1 1 111 ARG NE N 0.759 -15.692 -11.838 1.00 . A A . 111 ARG NE 1 1
1 1336 1 1 111 ARG NH1 N 1.171 -17.488 -10.449 1.00 . A A . 111 ARG NH1 1 1
1 1337 1 1 111 ARG NH2 N 0.189 -17.829 -12.488 1.00 . A A . 111 ARG NH2 1 1
1 1338 1 1 111 ARG O O -1.631 -10.985 -14.462 1.00 . A A . 111 ARG O 1 1
1 1339 1 1 112 ASP C C -3.050 -14.264 -15.456 1.00 . A A . 112 ASP C 1 1
1 1340 1 1 112 ASP CA C -1.999 -13.272 -15.915 1.00 . A A . 112 ASP CA 1 1
1 1341 1 1 112 ASP CB C -1.397 -13.725 -17.246 1.00 . A A . 112 ASP CB 1 1
1 1342 1 1 112 ASP CG C -0.523 -12.661 -17.871 1.00 . A A . 112 ASP CG 1 1
1 1343 1 1 112 ASP H H -0.342 -13.808 -14.713 1.00 . A A . 112 ASP H 1 1
1 1344 1 1 112 ASP HA H -2.478 -12.317 -16.070 1.00 . A A . 112 ASP HA 1 1
1 1345 1 1 112 ASP HB2 H -0.799 -14.609 -17.081 1.00 . A A . 112 ASP HB2 1 1
1 1346 1 1 112 ASP HB3 H -2.197 -13.961 -17.934 1.00 . A A . 112 ASP HB3 1 1
1 1347 1 1 112 ASP N N -0.971 -13.077 -14.913 1.00 . A A . 112 ASP N 1 1
1 1348 1 1 112 ASP O O -2.977 -15.454 -15.766 1.00 . A A . 112 ASP O 1 1
1 1349 1 1 112 ASP OD1 O -1.071 -11.675 -18.413 1.00 . A A . 112 ASP OD1 1 1
1 1350 1 1 112 ASP OD2 O 0.715 -12.801 -17.824 1.00 . A A . 112 ASP OD2 1 1
1 1351 1 1 113 SER C C -6.272 -14.157 -15.365 1.00 . A A . 113 SER C 1 1
1 1352 1 1 113 SER CA C -5.191 -14.542 -14.367 1.00 . A A . 113 SER CA 1 1
1 1353 1 1 113 SER CB C -5.645 -14.293 -12.923 1.00 . A A . 113 SER CB 1 1
1 1354 1 1 113 SER H H -3.896 -12.882 -14.296 1.00 . A A . 113 SER H 1 1
1 1355 1 1 113 SER HA H -4.958 -15.588 -14.495 1.00 . A A . 113 SER HA 1 1
1 1356 1 1 113 SER HB2 H -6.658 -14.646 -12.800 1.00 . A A . 113 SER HB2 1 1
1 1357 1 1 113 SER HB3 H -4.993 -14.826 -12.246 1.00 . A A . 113 SER HB3 1 1
1 1358 1 1 113 SER HG H -6.164 -12.426 -13.225 1.00 . A A . 113 SER HG 1 1
1 1359 1 1 113 SER N N -3.997 -13.780 -14.673 1.00 . A A . 113 SER N 1 1
1 1360 1 1 113 SER O O -7.060 -13.245 -15.129 1.00 . A A . 113 SER O 1 1
1 1361 1 1 113 SER OG O -5.608 -12.914 -12.600 1.00 . A A . 113 SER OG 1 1
1 1362 1 1 114 VAL C C -8.579 -14.662 -17.359 1.00 . A A . 114 VAL C 1 1
1 1363 1 1 114 VAL CA C -7.097 -14.444 -17.633 1.00 . A A . 114 VAL CA 1 1
1 1364 1 1 114 VAL CB C -6.695 -15.204 -18.917 1.00 . A A . 114 VAL CB 1 1
1 1365 1 1 114 VAL CG1 C -5.297 -14.797 -19.367 1.00 . A A . 114 VAL CG1 1 1
1 1366 1 1 114 VAL CG2 C -6.772 -16.712 -18.712 1.00 . A A . 114 VAL CG2 1 1
1 1367 1 1 114 VAL H H -5.670 -15.602 -16.594 1.00 . A A . 114 VAL H 1 1
1 1368 1 1 114 VAL HA H -6.937 -13.391 -17.811 1.00 . A A . 114 VAL HA 1 1
1 1369 1 1 114 VAL HB H -7.389 -14.934 -19.700 1.00 . A A . 114 VAL HB 1 1
1 1370 1 1 114 VAL HG11 H -4.579 -15.050 -18.598 1.00 . A A . 114 VAL HG11 1 1
1 1371 1 1 114 VAL HG12 H -5.274 -13.732 -19.543 1.00 . A A . 114 VAL HG12 1 1
1 1372 1 1 114 VAL HG13 H -5.046 -15.319 -20.278 1.00 . A A . 114 VAL HG13 1 1
1 1373 1 1 114 VAL HG21 H -6.462 -17.213 -19.617 1.00 . A A . 114 VAL HG21 1 1
1 1374 1 1 114 VAL HG22 H -7.788 -16.992 -18.473 1.00 . A A . 114 VAL HG22 1 1
1 1375 1 1 114 VAL HG23 H -6.119 -17.001 -17.900 1.00 . A A . 114 VAL HG23 1 1
1 1376 1 1 114 VAL N N -6.259 -14.827 -16.506 1.00 . A A . 114 VAL N 1 1
1 1377 1 1 114 VAL O O -8.977 -15.629 -16.706 1.00 . A A . 114 VAL O 1 1
1 1378 1 1 115 ALA C C -11.401 -13.964 -19.195 1.00 . A A . 115 ALA C 1 1
1 1379 1 1 115 ALA CA C -10.828 -13.854 -17.791 1.00 . A A . 115 ALA CA 1 1
1 1380 1 1 115 ALA CB C -11.427 -12.669 -17.050 1.00 . A A . 115 ALA CB 1 1
1 1381 1 1 115 ALA H H -8.989 -12.967 -18.328 1.00 . A A . 115 ALA H 1 1
1 1382 1 1 115 ALA HA H -11.065 -14.755 -17.244 1.00 . A A . 115 ALA HA 1 1
1 1383 1 1 115 ALA HB1 H -12.496 -12.801 -16.962 1.00 . A A . 115 ALA HB1 1 1
1 1384 1 1 115 ALA HB2 H -11.222 -11.760 -17.598 1.00 . A A . 115 ALA HB2 1 1
1 1385 1 1 115 ALA HB3 H -10.990 -12.603 -16.065 1.00 . A A . 115 ALA HB3 1 1
1 1386 1 1 115 ALA N N -9.385 -13.743 -17.868 1.00 . A A . 115 ALA N 1 1
1 1387 1 1 115 ALA O O -11.769 -12.961 -19.817 1.00 . A A . 115 ALA O 1 1
1 1388 1 1 116 SER C C -13.398 -15.296 -21.166 1.00 . A A . 116 SER C 1 1
1 1389 1 1 116 SER CA C -11.880 -15.428 -21.063 1.00 . A A . 116 SER CA 1 1
1 1390 1 1 116 SER CB C -11.437 -16.825 -21.508 1.00 . A A . 116 SER CB 1 1
1 1391 1 1 116 SER H H -11.148 -15.941 -19.148 1.00 . A A . 116 SER H 1 1
1 1392 1 1 116 SER HA H -11.420 -14.693 -21.704 1.00 . A A . 116 SER HA 1 1
1 1393 1 1 116 SER HB2 H -12.022 -17.570 -20.990 1.00 . A A . 116 SER HB2 1 1
1 1394 1 1 116 SER HB3 H -11.589 -16.925 -22.573 1.00 . A A . 116 SER HB3 1 1
1 1395 1 1 116 SER HG H -9.972 -17.301 -20.289 1.00 . A A . 116 SER HG 1 1
1 1396 1 1 116 SER N N -11.434 -15.182 -19.704 1.00 . A A . 116 SER N 1 1
1 1397 1 1 116 SER O O -14.120 -15.541 -20.197 1.00 . A A . 116 SER O 1 1
1 1398 1 1 116 SER OG O -10.063 -17.043 -21.218 1.00 . A A . 116 SER OG 1 1
1 1399 1 1 117 VAL C C -15.919 -16.194 -22.649 1.00 . A A . 117 VAL C 1 1
1 1400 1 1 117 VAL CA C -15.309 -14.800 -22.574 1.00 . A A . 117 VAL CA 1 1
1 1401 1 1 117 VAL CB C -15.636 -14.008 -23.862 1.00 . A A . 117 VAL CB 1 1
1 1402 1 1 117 VAL CG1 C -15.325 -12.533 -23.668 1.00 . A A . 117 VAL CG1 1 1
1 1403 1 1 117 VAL CG2 C -14.865 -14.556 -25.057 1.00 . A A . 117 VAL CG2 1 1
1 1404 1 1 117 VAL H H -13.255 -14.649 -23.051 1.00 . A A . 117 VAL H 1 1
1 1405 1 1 117 VAL HA H -15.749 -14.277 -21.735 1.00 . A A . 117 VAL HA 1 1
1 1406 1 1 117 VAL HB H -16.693 -14.107 -24.063 1.00 . A A . 117 VAL HB 1 1
1 1407 1 1 117 VAL HG11 H -14.272 -12.412 -23.457 1.00 . A A . 117 VAL HG11 1 1
1 1408 1 1 117 VAL HG12 H -15.905 -12.148 -22.842 1.00 . A A . 117 VAL HG12 1 1
1 1409 1 1 117 VAL HG13 H -15.575 -11.992 -24.569 1.00 . A A . 117 VAL HG13 1 1
1 1410 1 1 117 VAL HG21 H -15.119 -15.594 -25.202 1.00 . A A . 117 VAL HG21 1 1
1 1411 1 1 117 VAL HG22 H -13.805 -14.468 -24.871 1.00 . A A . 117 VAL HG22 1 1
1 1412 1 1 117 VAL HG23 H -15.124 -13.995 -25.942 1.00 . A A . 117 VAL HG23 1 1
1 1413 1 1 117 VAL N N -13.877 -14.890 -22.334 1.00 . A A . 117 VAL N 1 1
1 1414 1 1 117 VAL O O -15.453 -17.051 -23.402 1.00 . A A . 117 VAL O 1 1
1 1415 1 1 118 LEU C C -18.654 -17.841 -22.854 1.00 . A A . 118 LEU C 1 1
1 1416 1 1 118 LEU CA C -17.580 -17.731 -21.786 1.00 . A A . 118 LEU CA 1 1
1 1417 1 1 118 LEU CB C -18.184 -17.967 -20.400 1.00 . A A . 118 LEU CB 1 1
1 1418 1 1 118 LEU CD1 C -17.912 -18.105 -17.910 1.00 . A A . 118 LEU CD1 1 1
1 1419 1 1 118 LEU CD2 C -16.070 -18.904 -19.408 1.00 . A A . 118 LEU CD2 1 1
1 1420 1 1 118 LEU CG C -17.193 -17.889 -19.235 1.00 . A A . 118 LEU CG 1 1
1 1421 1 1 118 LEU H H -17.288 -15.692 -21.285 1.00 . A A . 118 LEU H 1 1
1 1422 1 1 118 LEU HA H -16.822 -18.478 -21.973 1.00 . A A . 118 LEU HA 1 1
1 1423 1 1 118 LEU HB2 H -18.956 -17.229 -20.239 1.00 . A A . 118 LEU HB2 1 1
1 1424 1 1 118 LEU HB3 H -18.639 -18.945 -20.391 1.00 . A A . 118 LEU HB3 1 1
1 1425 1 1 118 LEU HD11 H -18.619 -17.303 -17.749 1.00 . A A . 118 LEU HD11 1 1
1 1426 1 1 118 LEU HD12 H -17.192 -18.117 -17.107 1.00 . A A . 118 LEU HD12 1 1
1 1427 1 1 118 LEU HD13 H -18.439 -19.049 -17.937 1.00 . A A . 118 LEU HD13 1 1
1 1428 1 1 118 LEU HD21 H -16.485 -19.900 -19.443 1.00 . A A . 118 LEU HD21 1 1
1 1429 1 1 118 LEU HD22 H -15.388 -18.829 -18.575 1.00 . A A . 118 LEU HD22 1 1
1 1430 1 1 118 LEU HD23 H -15.537 -18.704 -20.326 1.00 . A A . 118 LEU HD23 1 1
1 1431 1 1 118 LEU HG H -16.752 -16.904 -19.215 1.00 . A A . 118 LEU HG 1 1
1 1432 1 1 118 LEU N N -16.942 -16.424 -21.847 1.00 . A A . 118 LEU N 1 1
1 1433 1 1 118 LEU O O -18.757 -18.852 -23.552 1.00 . A A . 118 LEU O 1 1
1 1434 1 1 119 GLY C C -21.718 -16.051 -23.377 1.00 . A A . 119 GLY C 1 1
1 1435 1 1 119 GLY CA C -20.516 -16.769 -23.939 1.00 . A A . 119 GLY CA 1 1
1 1436 1 1 119 GLY H H -19.265 -15.990 -22.429 1.00 . A A . 119 GLY H 1 1
1 1437 1 1 119 GLY HA2 H -20.192 -16.269 -24.842 1.00 . A A . 119 GLY HA2 1 1
1 1438 1 1 119 GLY HA3 H -20.791 -17.786 -24.175 1.00 . A A . 119 GLY HA3 1 1
1 1439 1 1 119 GLY N N -19.429 -16.781 -22.991 1.00 . A A . 119 GLY N 1 1
1 1440 1 1 119 GLY O O -21.968 -16.104 -22.170 1.00 . A A . 119 GLY O 1 1
1 1441 1 1 120 ASP C C -24.875 -15.115 -24.440 1.00 . A A . 120 ASP C 1 1
1 1442 1 1 120 ASP CA C -23.604 -14.600 -23.786 1.00 . A A . 120 ASP CA 1 1
1 1443 1 1 120 ASP CB C -23.409 -13.118 -24.102 1.00 . A A . 120 ASP CB 1 1
1 1444 1 1 120 ASP CG C -24.355 -12.235 -23.318 1.00 . A A . 120 ASP CG 1 1
1 1445 1 1 120 ASP H H -22.254 -15.418 -25.192 1.00 . A A . 120 ASP H 1 1
1 1446 1 1 120 ASP HA H -23.688 -14.722 -22.715 1.00 . A A . 120 ASP HA 1 1
1 1447 1 1 120 ASP HB2 H -22.396 -12.832 -23.860 1.00 . A A . 120 ASP HB2 1 1
1 1448 1 1 120 ASP HB3 H -23.583 -12.955 -25.155 1.00 . A A . 120 ASP HB3 1 1
1 1449 1 1 120 ASP N N -22.462 -15.377 -24.233 1.00 . A A . 120 ASP N 1 1
1 1450 1 1 120 ASP O O -25.004 -15.100 -25.667 1.00 . A A . 120 ASP O 1 1
1 1451 1 1 120 ASP OD1 O -24.086 -11.992 -22.122 1.00 . A A . 120 ASP OD1 1 1
1 1452 1 1 120 ASP OD2 O -25.358 -11.766 -23.885 1.00 . A A . 120 ASP OD2 1 1
1 1453 1 1 121 THR C C -28.046 -15.043 -24.413 1.00 . A A . 121 THR C 1 1
1 1454 1 1 121 THR CA C -27.038 -16.154 -24.126 1.00 . A A . 121 THR CA 1 1
1 1455 1 1 121 THR CB C -27.630 -17.201 -23.147 1.00 . A A . 121 THR CB 1 1
1 1456 1 1 121 THR CG2 C -27.939 -16.596 -21.783 1.00 . A A . 121 THR CG2 1 1
1 1457 1 1 121 THR H H -25.637 -15.569 -22.652 1.00 . A A . 121 THR H 1 1
1 1458 1 1 121 THR HA H -26.812 -16.657 -25.057 1.00 . A A . 121 THR HA 1 1
1 1459 1 1 121 THR HB H -26.895 -17.981 -23.008 1.00 . A A . 121 THR HB 1 1
1 1460 1 1 121 THR HG1 H -28.572 -18.630 -24.129 1.00 . A A . 121 THR HG1 1 1
1 1461 1 1 121 THR HG21 H -28.376 -17.351 -21.147 1.00 . A A . 121 THR HG21 1 1
1 1462 1 1 121 THR HG22 H -28.635 -15.780 -21.900 1.00 . A A . 121 THR HG22 1 1
1 1463 1 1 121 THR HG23 H -27.028 -16.229 -21.334 1.00 . A A . 121 THR HG23 1 1
1 1464 1 1 121 THR N N -25.797 -15.596 -23.624 1.00 . A A . 121 THR N 1 1
1 1465 1 1 121 THR O O -28.434 -14.282 -23.526 1.00 . A A . 121 THR O 1 1
1 1466 1 1 121 THR OG1 O -28.815 -17.793 -23.696 1.00 . A A . 121 THR OG1 1 1
1 1467 1 1 122 LEU C C -30.745 -14.505 -26.401 1.00 . A A . 122 LEU C 1 1
1 1468 1 1 122 LEU CA C -29.380 -13.903 -26.091 1.00 . A A . 122 LEU CA 1 1
1 1469 1 1 122 LEU CB C -28.858 -13.147 -27.315 1.00 . A A . 122 LEU CB 1 1
1 1470 1 1 122 LEU CD1 C -27.155 -11.634 -28.370 1.00 . A A . 122 LEU CD1 1 1
1 1471 1 1 122 LEU CD2 C -27.934 -11.196 -26.036 1.00 . A A . 122 LEU CD2 1 1
1 1472 1 1 122 LEU CG C -27.628 -12.269 -27.071 1.00 . A A . 122 LEU CG 1 1
1 1473 1 1 122 LEU H H -28.079 -15.556 -26.344 1.00 . A A . 122 LEU H 1 1
1 1474 1 1 122 LEU HA H -29.486 -13.207 -25.272 1.00 . A A . 122 LEU HA 1 1
1 1475 1 1 122 LEU HB2 H -28.614 -13.871 -28.081 1.00 . A A . 122 LEU HB2 1 1
1 1476 1 1 122 LEU HB3 H -29.653 -12.517 -27.685 1.00 . A A . 122 LEU HB3 1 1
1 1477 1 1 122 LEU HD11 H -27.945 -11.024 -28.784 1.00 . A A . 122 LEU HD11 1 1
1 1478 1 1 122 LEU HD12 H -26.892 -12.409 -29.076 1.00 . A A . 122 LEU HD12 1 1
1 1479 1 1 122 LEU HD13 H -26.291 -11.017 -28.175 1.00 . A A . 122 LEU HD13 1 1
1 1480 1 1 122 LEU HD21 H -27.059 -10.584 -25.882 1.00 . A A . 122 LEU HD21 1 1
1 1481 1 1 122 LEU HD22 H -28.213 -11.663 -25.103 1.00 . A A . 122 LEU HD22 1 1
1 1482 1 1 122 LEU HD23 H -28.748 -10.579 -26.386 1.00 . A A . 122 LEU HD23 1 1
1 1483 1 1 122 LEU HG H -26.824 -12.884 -26.691 1.00 . A A . 122 LEU HG 1 1
1 1484 1 1 122 LEU N N -28.437 -14.930 -25.674 1.00 . A A . 122 LEU N 1 1
1 1485 1 1 122 LEU O O -30.924 -15.165 -27.428 1.00 . A A . 122 LEU O 1 1
1 1486 1 1 123 PRO C C -33.780 -13.931 -26.828 1.00 . A A . 123 PRO C 1 1
1 1487 1 1 123 PRO CA C -33.096 -14.744 -25.734 1.00 . A A . 123 PRO CA 1 1
1 1488 1 1 123 PRO CB C -33.776 -14.513 -24.381 1.00 . A A . 123 PRO CB 1 1
1 1489 1 1 123 PRO CD C -31.571 -13.594 -24.223 1.00 . A A . 123 PRO CD 1 1
1 1490 1 1 123 PRO CG C -32.986 -13.424 -23.742 1.00 . A A . 123 PRO CG 1 1
1 1491 1 1 123 PRO HA H -33.132 -15.792 -25.988 1.00 . A A . 123 PRO HA 1 1
1 1492 1 1 123 PRO HB2 H -34.803 -14.216 -24.536 1.00 . A A . 123 PRO HB2 1 1
1 1493 1 1 123 PRO HB3 H -33.740 -15.421 -23.798 1.00 . A A . 123 PRO HB3 1 1
1 1494 1 1 123 PRO HD2 H -31.100 -12.631 -24.363 1.00 . A A . 123 PRO HD2 1 1
1 1495 1 1 123 PRO HD3 H -31.008 -14.195 -23.527 1.00 . A A . 123 PRO HD3 1 1
1 1496 1 1 123 PRO HG2 H -33.369 -12.463 -24.053 1.00 . A A . 123 PRO HG2 1 1
1 1497 1 1 123 PRO HG3 H -33.032 -13.518 -22.667 1.00 . A A . 123 PRO HG3 1 1
1 1498 1 1 123 PRO N N -31.725 -14.291 -25.513 1.00 . A A . 123 PRO N 1 1
1 1499 1 1 123 PRO O O -33.458 -12.757 -27.040 1.00 . A A . 123 PRO O 1 1
1 1500 1 1 124 PHE C C -36.920 -13.987 -28.362 1.00 . A A . 124 PHE C 1 1
1 1501 1 1 124 PHE CA C -35.421 -13.908 -28.611 1.00 . A A . 124 PHE CA 1 1
1 1502 1 1 124 PHE CB C -35.051 -14.572 -29.941 1.00 . A A . 124 PHE CB 1 1
1 1503 1 1 124 PHE CD1 C -35.236 -12.565 -31.436 1.00 . A A . 124 PHE CD1 1 1
1 1504 1 1 124 PHE CD2 C -36.468 -14.522 -32.011 1.00 . A A . 124 PHE CD2 1 1
1 1505 1 1 124 PHE CE1 C -35.728 -11.922 -32.556 1.00 . A A . 124 PHE CE1 1 1
1 1506 1 1 124 PHE CE2 C -36.966 -13.884 -33.131 1.00 . A A . 124 PHE CE2 1 1
1 1507 1 1 124 PHE CG C -35.601 -13.871 -31.151 1.00 . A A . 124 PHE CG 1 1
1 1508 1 1 124 PHE CZ C -36.594 -12.582 -33.404 1.00 . A A . 124 PHE CZ 1 1
1 1509 1 1 124 PHE H H -34.951 -15.482 -27.282 1.00 . A A . 124 PHE H 1 1
1 1510 1 1 124 PHE HA H -35.122 -12.872 -28.634 1.00 . A A . 124 PHE HA 1 1
1 1511 1 1 124 PHE HB2 H -33.975 -14.594 -30.033 1.00 . A A . 124 PHE HB2 1 1
1 1512 1 1 124 PHE HB3 H -35.426 -15.586 -29.944 1.00 . A A . 124 PHE HB3 1 1
1 1513 1 1 124 PHE HD1 H -34.558 -12.046 -30.773 1.00 . A A . 124 PHE HD1 1 1
1 1514 1 1 124 PHE HD2 H -36.759 -15.541 -31.798 1.00 . A A . 124 PHE HD2 1 1
1 1515 1 1 124 PHE HE1 H -35.437 -10.904 -32.766 1.00 . A A . 124 PHE HE1 1 1
1 1516 1 1 124 PHE HE2 H -37.642 -14.403 -33.791 1.00 . A A . 124 PHE HE2 1 1
1 1517 1 1 124 PHE HZ H -36.982 -12.081 -34.279 1.00 . A A . 124 PHE HZ 1 1
1 1518 1 1 124 PHE N N -34.715 -14.555 -27.521 1.00 . A A . 124 PHE N 1 1
1 1519 1 1 124 PHE O O -37.488 -15.077 -28.286 1.00 . A A . 124 PHE O 1 1
1 1520 1 1 125 ALA C C -39.809 -12.768 -29.152 1.00 . A A . 125 ALA C 1 1
1 1521 1 1 125 ALA CA C -38.962 -12.764 -27.887 1.00 . A A . 125 ALA CA 1 1
1 1522 1 1 125 ALA CB C -39.250 -11.531 -27.048 1.00 . A A . 125 ALA CB 1 1
1 1523 1 1 125 ALA H H -37.044 -11.997 -28.334 1.00 . A A . 125 ALA H 1 1
1 1524 1 1 125 ALA HA H -39.209 -13.636 -27.297 1.00 . A A . 125 ALA HA 1 1
1 1525 1 1 125 ALA HB1 H -39.015 -10.645 -27.618 1.00 . A A . 125 ALA HB1 1 1
1 1526 1 1 125 ALA HB2 H -38.643 -11.554 -26.154 1.00 . A A . 125 ALA HB2 1 1
1 1527 1 1 125 ALA HB3 H -40.294 -11.519 -26.773 1.00 . A A . 125 ALA HB3 1 1
1 1528 1 1 125 ALA N N -37.546 -12.831 -28.212 1.00 . A A . 125 ALA N 1 1
1 1529 1 1 125 ALA O O -39.906 -11.712 -29.809 1.00 . A A . 125 ALA O 1 1
1 1530 1 1 125 ALA OXT O -40.378 -13.830 -29.482 1.00 . A A . 125 ALA OXT 1 1
2 1531 1 1 23 GLN C C -2.606 -9.890 -0.295 1.00 . A A . 23 GLN C 1 1
2 1532 1 1 23 GLN CA C -3.666 -10.939 0.037 1.00 . A A . 23 GLN CA 1 1
2 1533 1 1 23 GLN CB C -3.245 -11.736 1.281 1.00 . A A . 23 GLN CB 1 1
2 1534 1 1 23 GLN CD C -3.993 -13.090 3.288 1.00 . A A . 23 GLN CD 1 1
2 1535 1 1 23 GLN CG C -4.407 -12.409 1.994 1.00 . A A . 23 GLN CG 1 1
2 1536 1 1 23 GLN H H -4.797 -11.666 -1.597 1.00 . A A . 23 GLN H 1 1
2 1537 1 1 23 GLN HA H -4.584 -10.418 0.270 1.00 . A A . 23 GLN HA 1 1
2 1538 1 1 23 GLN HB2 H -2.541 -12.500 0.985 1.00 . A A . 23 GLN HB2 1 1
2 1539 1 1 23 GLN HB3 H -2.762 -11.065 1.977 1.00 . A A . 23 GLN HB3 1 1
2 1540 1 1 23 GLN HE21 H -5.756 -12.657 4.101 1.00 . A A . 23 GLN HE21 1 1
2 1541 1 1 23 GLN HE22 H -4.643 -13.503 5.122 1.00 . A A . 23 GLN HE22 1 1
2 1542 1 1 23 GLN HG2 H -5.150 -11.658 2.223 1.00 . A A . 23 GLN HG2 1 1
2 1543 1 1 23 GLN HG3 H -4.835 -13.148 1.335 1.00 . A A . 23 GLN HG3 1 1
2 1544 1 1 23 GLN N N -3.955 -11.808 -1.109 1.00 . A A . 23 GLN N 1 1
2 1545 1 1 23 GLN NE2 N -4.887 -13.088 4.266 1.00 . A A . 23 GLN NE2 1 1
2 1546 1 1 23 GLN O O -1.517 -10.214 -0.769 1.00 . A A . 23 GLN O 1 1
2 1547 1 1 23 GLN OE1 O -2.879 -13.604 3.416 1.00 . A A . 23 GLN OE1 1 1
2 1548 1 1 24 PRO C C -0.841 -7.597 0.806 1.00 . A A . 24 PRO C 1 1
2 1549 1 1 24 PRO CA C -1.991 -7.488 -0.193 1.00 . A A . 24 PRO CA 1 1
2 1550 1 1 24 PRO CB C -2.844 -6.252 0.115 1.00 . A A . 24 PRO CB 1 1
2 1551 1 1 24 PRO CD C -4.293 -8.134 0.260 1.00 . A A . 24 PRO CD 1 1
2 1552 1 1 24 PRO CG C -4.249 -6.684 -0.118 1.00 . A A . 24 PRO CG 1 1
2 1553 1 1 24 PRO HA H -1.586 -7.409 -1.192 1.00 . A A . 24 PRO HA 1 1
2 1554 1 1 24 PRO HB2 H -2.687 -5.954 1.140 1.00 . A A . 24 PRO HB2 1 1
2 1555 1 1 24 PRO HB3 H -2.564 -5.444 -0.547 1.00 . A A . 24 PRO HB3 1 1
2 1556 1 1 24 PRO HD2 H -4.490 -8.243 1.317 1.00 . A A . 24 PRO HD2 1 1
2 1557 1 1 24 PRO HD3 H -5.041 -8.654 -0.320 1.00 . A A . 24 PRO HD3 1 1
2 1558 1 1 24 PRO HG2 H -4.918 -6.112 0.507 1.00 . A A . 24 PRO HG2 1 1
2 1559 1 1 24 PRO HG3 H -4.503 -6.560 -1.161 1.00 . A A . 24 PRO HG3 1 1
2 1560 1 1 24 PRO N N -2.942 -8.605 -0.077 1.00 . A A . 24 PRO N 1 1
2 1561 1 1 24 PRO O O -0.729 -8.576 1.548 1.00 . A A . 24 PRO O 1 1
2 1562 1 1 25 ASP C C 1.615 -5.255 2.189 1.00 . A A . 25 ASP C 1 1
2 1563 1 1 25 ASP CA C 1.224 -6.628 1.635 1.00 . A A . 25 ASP CA 1 1
2 1564 1 1 25 ASP CB C 2.354 -7.188 0.761 1.00 . A A . 25 ASP CB 1 1
2 1565 1 1 25 ASP CG C 3.570 -7.610 1.565 1.00 . A A . 25 ASP CG 1 1
2 1566 1 1 25 ASP H H -0.257 -5.744 0.384 1.00 . A A . 25 ASP H 1 1
2 1567 1 1 25 ASP HA H 1.058 -7.300 2.463 1.00 . A A . 25 ASP HA 1 1
2 1568 1 1 25 ASP HB2 H 1.988 -8.049 0.223 1.00 . A A . 25 ASP HB2 1 1
2 1569 1 1 25 ASP HB3 H 2.658 -6.432 0.053 1.00 . A A . 25 ASP HB3 1 1
2 1570 1 1 25 ASP N N -0.014 -6.566 0.856 1.00 . A A . 25 ASP N 1 1
2 1571 1 1 25 ASP O O 2.588 -5.123 2.925 1.00 . A A . 25 ASP O 1 1
2 1572 1 1 25 ASP OD1 O 3.496 -8.645 2.258 1.00 . A A . 25 ASP OD1 1 1
2 1573 1 1 25 ASP OD2 O 4.606 -6.915 1.504 1.00 . A A . 25 ASP OD2 1 1
2 1574 1 1 26 GLY C C 0.669 -1.916 1.194 1.00 . A A . 26 GLY C 1 1
2 1575 1 1 26 GLY CA C 1.162 -2.888 2.235 1.00 . A A . 26 GLY CA 1 1
2 1576 1 1 26 GLY H H -0.023 -4.420 1.430 1.00 . A A . 26 GLY H 1 1
2 1577 1 1 26 GLY HA2 H 0.708 -2.650 3.187 1.00 . A A . 26 GLY HA2 1 1
2 1578 1 1 26 GLY HA3 H 2.233 -2.801 2.320 1.00 . A A . 26 GLY HA3 1 1
2 1579 1 1 26 GLY N N 0.822 -4.245 1.876 1.00 . A A . 26 GLY N 1 1
2 1580 1 1 26 GLY O O 0.797 -2.172 -0.002 1.00 . A A . 26 GLY O 1 1
2 1581 1 1 27 VAL C C 0.658 1.074 0.182 1.00 . A A . 27 VAL C 1 1
2 1582 1 1 27 VAL CA C -0.448 0.171 0.708 1.00 . A A . 27 VAL CA 1 1
2 1583 1 1 27 VAL CB C -1.572 1.026 1.338 1.00 . A A . 27 VAL CB 1 1
2 1584 1 1 27 VAL CG1 C -2.782 0.164 1.665 1.00 . A A . 27 VAL CG1 1 1
2 1585 1 1 27 VAL CG2 C -1.079 1.745 2.583 1.00 . A A . 27 VAL CG2 1 1
2 1586 1 1 27 VAL H H 0.022 -0.655 2.598 1.00 . A A . 27 VAL H 1 1
2 1587 1 1 27 VAL HA H -0.870 -0.369 -0.129 1.00 . A A . 27 VAL HA 1 1
2 1588 1 1 27 VAL HB H -1.879 1.772 0.617 1.00 . A A . 27 VAL HB 1 1
2 1589 1 1 27 VAL HG11 H -3.140 -0.309 0.764 1.00 . A A . 27 VAL HG11 1 1
2 1590 1 1 27 VAL HG12 H -3.563 0.782 2.082 1.00 . A A . 27 VAL HG12 1 1
2 1591 1 1 27 VAL HG13 H -2.501 -0.595 2.382 1.00 . A A . 27 VAL HG13 1 1
2 1592 1 1 27 VAL HG21 H -1.891 2.312 3.017 1.00 . A A . 27 VAL HG21 1 1
2 1593 1 1 27 VAL HG22 H -0.276 2.416 2.316 1.00 . A A . 27 VAL HG22 1 1
2 1594 1 1 27 VAL HG23 H -0.719 1.021 3.300 1.00 . A A . 27 VAL HG23 1 1
2 1595 1 1 27 VAL N N 0.085 -0.815 1.633 1.00 . A A . 27 VAL N 1 1
2 1596 1 1 27 VAL O O 1.594 1.423 0.901 1.00 . A A . 27 VAL O 1 1
2 1597 1 1 28 GLN C C 0.912 3.592 -2.154 1.00 . A A . 28 GLN C 1 1
2 1598 1 1 28 GLN CA C 1.543 2.278 -1.719 1.00 . A A . 28 GLN CA 1 1
2 1599 1 1 28 GLN CB C 2.179 1.558 -2.916 1.00 . A A . 28 GLN CB 1 1
2 1600 1 1 28 GLN CD C 3.806 1.712 -4.858 1.00 . A A . 28 GLN CD 1 1
2 1601 1 1 28 GLN CG C 3.031 2.462 -3.799 1.00 . A A . 28 GLN CG 1 1
2 1602 1 1 28 GLN H H -0.219 1.110 -1.608 1.00 . A A . 28 GLN H 1 1
2 1603 1 1 28 GLN HA H 2.311 2.489 -0.993 1.00 . A A . 28 GLN HA 1 1
2 1604 1 1 28 GLN HB2 H 2.802 0.758 -2.547 1.00 . A A . 28 GLN HB2 1 1
2 1605 1 1 28 GLN HB3 H 1.392 1.136 -3.525 1.00 . A A . 28 GLN HB3 1 1
2 1606 1 1 28 GLN HE21 H 4.045 0.168 -3.639 1.00 . A A . 28 GLN HE21 1 1
2 1607 1 1 28 GLN HE22 H 4.761 0.017 -5.195 1.00 . A A . 28 GLN HE22 1 1
2 1608 1 1 28 GLN HG2 H 2.383 3.172 -4.290 1.00 . A A . 28 GLN HG2 1 1
2 1609 1 1 28 GLN HG3 H 3.730 2.995 -3.171 1.00 . A A . 28 GLN HG3 1 1
2 1610 1 1 28 GLN N N 0.556 1.427 -1.084 1.00 . A A . 28 GLN N 1 1
2 1611 1 1 28 GLN NE2 N 4.244 0.511 -4.532 1.00 . A A . 28 GLN NE2 1 1
2 1612 1 1 28 GLN O O -0.293 3.671 -2.366 1.00 . A A . 28 GLN O 1 1
2 1613 1 1 28 GLN OE1 O 4.027 2.221 -5.957 1.00 . A A . 28 GLN OE1 1 1
2 1614 1 1 29 ILE C C 1.175 5.934 -4.236 1.00 . A A . 29 ILE C 1 1
2 1615 1 1 29 ILE CA C 1.266 5.919 -2.719 1.00 . A A . 29 ILE CA 1 1
2 1616 1 1 29 ILE CB C 2.203 7.062 -2.262 1.00 . A A . 29 ILE CB 1 1
2 1617 1 1 29 ILE CD1 C 1.114 7.224 0.034 1.00 . A A . 29 ILE CD1 1 1
2 1618 1 1 29 ILE CG1 C 2.397 7.034 -0.744 1.00 . A A . 29 ILE CG1 1 1
2 1619 1 1 29 ILE CG2 C 1.652 8.415 -2.703 1.00 . A A . 29 ILE CG2 1 1
2 1620 1 1 29 ILE H H 2.689 4.488 -2.069 1.00 . A A . 29 ILE H 1 1
2 1621 1 1 29 ILE HA H 0.279 6.089 -2.304 1.00 . A A . 29 ILE HA 1 1
2 1622 1 1 29 ILE HB H 3.159 6.923 -2.741 1.00 . A A . 29 ILE HB 1 1
2 1623 1 1 29 ILE HD11 H 0.698 8.195 -0.185 1.00 . A A . 29 ILE HD11 1 1
2 1624 1 1 29 ILE HD12 H 1.323 7.152 1.090 1.00 . A A . 29 ILE HD12 1 1
2 1625 1 1 29 ILE HD13 H 0.405 6.457 -0.246 1.00 . A A . 29 ILE HD13 1 1
2 1626 1 1 29 ILE HG12 H 2.815 6.081 -0.458 1.00 . A A . 29 ILE HG12 1 1
2 1627 1 1 29 ILE HG13 H 3.079 7.824 -0.460 1.00 . A A . 29 ILE HG13 1 1
2 1628 1 1 29 ILE HG21 H 2.337 9.195 -2.407 1.00 . A A . 29 ILE HG21 1 1
2 1629 1 1 29 ILE HG22 H 0.694 8.581 -2.236 1.00 . A A . 29 ILE HG22 1 1
2 1630 1 1 29 ILE HG23 H 1.537 8.425 -3.777 1.00 . A A . 29 ILE HG23 1 1
2 1631 1 1 29 ILE N N 1.732 4.620 -2.271 1.00 . A A . 29 ILE N 1 1
2 1632 1 1 29 ILE O O 2.190 5.893 -4.934 1.00 . A A . 29 ILE O 1 1
2 1633 1 1 30 ASP C C 0.159 7.349 -6.728 1.00 . A A . 30 ASP C 1 1
2 1634 1 1 30 ASP CA C -0.271 6.007 -6.173 1.00 . A A . 30 ASP CA 1 1
2 1635 1 1 30 ASP CB C -1.747 5.771 -6.483 1.00 . A A . 30 ASP CB 1 1
2 1636 1 1 30 ASP CG C -2.033 5.668 -7.971 1.00 . A A . 30 ASP CG 1 1
2 1637 1 1 30 ASP H H -0.809 6.008 -4.128 1.00 . A A . 30 ASP H 1 1
2 1638 1 1 30 ASP HA H 0.320 5.228 -6.627 1.00 . A A . 30 ASP HA 1 1
2 1639 1 1 30 ASP HB2 H -2.060 4.862 -6.010 1.00 . A A . 30 ASP HB2 1 1
2 1640 1 1 30 ASP HB3 H -2.322 6.594 -6.084 1.00 . A A . 30 ASP HB3 1 1
2 1641 1 1 30 ASP N N -0.042 5.977 -4.740 1.00 . A A . 30 ASP N 1 1
2 1642 1 1 30 ASP O O 1.095 7.433 -7.518 1.00 . A A . 30 ASP O 1 1
2 1643 1 1 30 ASP OD1 O -2.187 6.720 -8.627 1.00 . A A . 30 ASP OD1 1 1
2 1644 1 1 30 ASP OD2 O -2.124 4.533 -8.485 1.00 . A A . 30 ASP OD2 1 1
2 1645 1 1 31 SER C C -0.514 10.774 -5.673 1.00 . A A . 31 SER C 1 1
2 1646 1 1 31 SER CA C -0.213 9.742 -6.753 1.00 . A A . 31 SER CA 1 1
2 1647 1 1 31 SER CB C -1.041 10.067 -8.002 1.00 . A A . 31 SER CB 1 1
2 1648 1 1 31 SER H H -1.223 8.276 -5.611 1.00 . A A . 31 SER H 1 1
2 1649 1 1 31 SER HA H 0.839 9.782 -7.000 1.00 . A A . 31 SER HA 1 1
2 1650 1 1 31 SER HB2 H -2.082 10.133 -7.730 1.00 . A A . 31 SER HB2 1 1
2 1651 1 1 31 SER HB3 H -0.716 11.013 -8.406 1.00 . A A . 31 SER HB3 1 1
2 1652 1 1 31 SER HG H -1.248 8.227 -8.674 1.00 . A A . 31 SER HG 1 1
2 1653 1 1 31 SER N N -0.513 8.401 -6.281 1.00 . A A . 31 SER N 1 1
2 1654 1 1 31 SER O O -1.410 10.582 -4.853 1.00 . A A . 31 SER O 1 1
2 1655 1 1 31 SER OG O -0.897 9.071 -9.004 1.00 . A A . 31 SER OG 1 1
2 1656 1 1 32 VAL C C -0.391 14.191 -5.656 1.00 . A A . 32 VAL C 1 1
2 1657 1 1 32 VAL CA C -0.010 12.989 -4.804 1.00 . A A . 32 VAL CA 1 1
2 1658 1 1 32 VAL CB C 1.222 13.335 -3.938 1.00 . A A . 32 VAL CB 1 1
2 1659 1 1 32 VAL CG1 C 0.967 14.579 -3.100 1.00 . A A . 32 VAL CG1 1 1
2 1660 1 1 32 VAL CG2 C 1.595 12.167 -3.039 1.00 . A A . 32 VAL CG2 1 1
2 1661 1 1 32 VAL H H 0.997 11.903 -6.308 1.00 . A A . 32 VAL H 1 1
2 1662 1 1 32 VAL HA H -0.836 12.737 -4.151 1.00 . A A . 32 VAL HA 1 1
2 1663 1 1 32 VAL HB H 2.055 13.535 -4.596 1.00 . A A . 32 VAL HB 1 1
2 1664 1 1 32 VAL HG11 H 0.748 15.413 -3.750 1.00 . A A . 32 VAL HG11 1 1
2 1665 1 1 32 VAL HG12 H 1.845 14.802 -2.511 1.00 . A A . 32 VAL HG12 1 1
2 1666 1 1 32 VAL HG13 H 0.128 14.404 -2.444 1.00 . A A . 32 VAL HG13 1 1
2 1667 1 1 32 VAL HG21 H 1.880 11.318 -3.646 1.00 . A A . 32 VAL HG21 1 1
2 1668 1 1 32 VAL HG22 H 0.746 11.900 -2.427 1.00 . A A . 32 VAL HG22 1 1
2 1669 1 1 32 VAL HG23 H 2.421 12.451 -2.404 1.00 . A A . 32 VAL HG23 1 1
2 1670 1 1 32 VAL N N 0.244 11.855 -5.679 1.00 . A A . 32 VAL N 1 1
2 1671 1 1 32 VAL O O 0.419 14.682 -6.444 1.00 . A A . 32 VAL O 1 1
2 1672 1 1 33 VAL C C -1.580 17.071 -5.927 1.00 . A A . 33 VAL C 1 1
2 1673 1 1 33 VAL CA C -2.142 15.715 -6.356 1.00 . A A . 33 VAL CA 1 1
2 1674 1 1 33 VAL CB C -3.685 15.761 -6.318 1.00 . A A . 33 VAL CB 1 1
2 1675 1 1 33 VAL CG1 C -4.266 14.377 -6.547 1.00 . A A . 33 VAL CG1 1 1
2 1676 1 1 33 VAL CG2 C -4.195 16.353 -5.009 1.00 . A A . 33 VAL CG2 1 1
2 1677 1 1 33 VAL H H -2.214 14.250 -4.841 1.00 . A A . 33 VAL H 1 1
2 1678 1 1 33 VAL HA H -1.836 15.516 -7.373 1.00 . A A . 33 VAL HA 1 1
2 1679 1 1 33 VAL HB H -4.016 16.394 -7.122 1.00 . A A . 33 VAL HB 1 1
2 1680 1 1 33 VAL HG11 H -3.939 14.005 -7.506 1.00 . A A . 33 VAL HG11 1 1
2 1681 1 1 33 VAL HG12 H -5.345 14.431 -6.529 1.00 . A A . 33 VAL HG12 1 1
2 1682 1 1 33 VAL HG13 H -3.925 13.710 -5.767 1.00 . A A . 33 VAL HG13 1 1
2 1683 1 1 33 VAL HG21 H -3.784 17.343 -4.879 1.00 . A A . 33 VAL HG21 1 1
2 1684 1 1 33 VAL HG22 H -3.887 15.725 -4.185 1.00 . A A . 33 VAL HG22 1 1
2 1685 1 1 33 VAL HG23 H -5.273 16.413 -5.033 1.00 . A A . 33 VAL HG23 1 1
2 1686 1 1 33 VAL N N -1.629 14.642 -5.522 1.00 . A A . 33 VAL N 1 1
2 1687 1 1 33 VAL O O -1.191 17.253 -4.773 1.00 . A A . 33 VAL O 1 1
2 1688 1 1 34 PRO C C -2.234 20.101 -5.765 1.00 . A A . 34 PRO C 1 1
2 1689 1 1 34 PRO CA C -1.127 19.404 -6.550 1.00 . A A . 34 PRO CA 1 1
2 1690 1 1 34 PRO CB C -0.936 20.055 -7.922 1.00 . A A . 34 PRO CB 1 1
2 1691 1 1 34 PRO CD C -1.728 17.829 -8.306 1.00 . A A . 34 PRO CD 1 1
2 1692 1 1 34 PRO CG C -1.752 19.227 -8.858 1.00 . A A . 34 PRO CG 1 1
2 1693 1 1 34 PRO HA H -0.205 19.448 -5.991 1.00 . A A . 34 PRO HA 1 1
2 1694 1 1 34 PRO HB2 H -1.284 21.078 -7.891 1.00 . A A . 34 PRO HB2 1 1
2 1695 1 1 34 PRO HB3 H 0.109 20.034 -8.190 1.00 . A A . 34 PRO HB3 1 1
2 1696 1 1 34 PRO HD2 H -2.672 17.336 -8.479 1.00 . A A . 34 PRO HD2 1 1
2 1697 1 1 34 PRO HD3 H -0.920 17.266 -8.752 1.00 . A A . 34 PRO HD3 1 1
2 1698 1 1 34 PRO HG2 H -2.765 19.601 -8.891 1.00 . A A . 34 PRO HG2 1 1
2 1699 1 1 34 PRO HG3 H -1.312 19.247 -9.843 1.00 . A A . 34 PRO HG3 1 1
2 1700 1 1 34 PRO N N -1.496 18.026 -6.866 1.00 . A A . 34 PRO N 1 1
2 1701 1 1 34 PRO O O -3.351 20.276 -6.262 1.00 . A A . 34 PRO O 1 1
2 1702 1 1 35 GLY C C -3.511 19.944 -2.777 1.00 . A A . 35 GLY C 1 1
2 1703 1 1 35 GLY CA C -2.943 21.025 -3.662 1.00 . A A . 35 GLY CA 1 1
2 1704 1 1 35 GLY H H -1.007 20.384 -4.216 1.00 . A A . 35 GLY H 1 1
2 1705 1 1 35 GLY HA2 H -2.506 21.800 -3.047 1.00 . A A . 35 GLY HA2 1 1
2 1706 1 1 35 GLY HA3 H -3.739 21.449 -4.257 1.00 . A A . 35 GLY HA3 1 1
2 1707 1 1 35 GLY N N -1.928 20.485 -4.538 1.00 . A A . 35 GLY N 1 1
2 1708 1 1 35 GLY O O -3.079 18.797 -2.866 1.00 . A A . 35 GLY O 1 1
2 1709 1 1 36 SER C C -4.075 18.905 0.083 1.00 . A A . 36 SER C 1 1
2 1710 1 1 36 SER CA C -5.079 19.343 -0.999 1.00 . A A . 36 SER CA 1 1
2 1711 1 1 36 SER CB C -5.625 18.135 -1.769 1.00 . A A . 36 SER CB 1 1
2 1712 1 1 36 SER H H -4.757 21.240 -1.897 1.00 . A A . 36 SER H 1 1
2 1713 1 1 36 SER HA H -5.899 19.839 -0.519 1.00 . A A . 36 SER HA 1 1
2 1714 1 1 36 SER HB2 H -4.809 17.622 -2.237 1.00 . A A . 36 SER HB2 1 1
2 1715 1 1 36 SER HB3 H -6.128 17.469 -1.086 1.00 . A A . 36 SER HB3 1 1
2 1716 1 1 36 SER HG H -6.224 19.352 -3.181 1.00 . A A . 36 SER HG 1 1
2 1717 1 1 36 SER N N -4.467 20.301 -1.922 1.00 . A A . 36 SER N 1 1
2 1718 1 1 36 SER O O -2.884 19.218 -0.001 1.00 . A A . 36 SER O 1 1
2 1719 1 1 36 SER OG O -6.543 18.542 -2.774 1.00 . A A . 36 SER OG 1 1
2 1720 1 1 37 PRO C C -2.660 16.684 1.733 1.00 . A A . 37 PRO C 1 1
2 1721 1 1 37 PRO CA C -3.662 17.735 2.214 1.00 . A A . 37 PRO CA 1 1
2 1722 1 1 37 PRO CB C -4.631 17.120 3.227 1.00 . A A . 37 PRO CB 1 1
2 1723 1 1 37 PRO CD C -5.953 17.867 1.389 1.00 . A A . 37 PRO CD 1 1
2 1724 1 1 37 PRO CG C -5.860 16.810 2.449 1.00 . A A . 37 PRO CG 1 1
2 1725 1 1 37 PRO HA H -3.126 18.553 2.675 1.00 . A A . 37 PRO HA 1 1
2 1726 1 1 37 PRO HB2 H -4.193 16.228 3.649 1.00 . A A . 37 PRO HB2 1 1
2 1727 1 1 37 PRO HB3 H -4.830 17.834 4.012 1.00 . A A . 37 PRO HB3 1 1
2 1728 1 1 37 PRO HD2 H -6.420 17.468 0.498 1.00 . A A . 37 PRO HD2 1 1
2 1729 1 1 37 PRO HD3 H -6.503 18.722 1.755 1.00 . A A . 37 PRO HD3 1 1
2 1730 1 1 37 PRO HG2 H -5.774 15.833 1.999 1.00 . A A . 37 PRO HG2 1 1
2 1731 1 1 37 PRO HG3 H -6.723 16.852 3.096 1.00 . A A . 37 PRO HG3 1 1
2 1732 1 1 37 PRO N N -4.541 18.216 1.139 1.00 . A A . 37 PRO N 1 1
2 1733 1 1 37 PRO O O -2.895 16.012 0.726 1.00 . A A . 37 PRO O 1 1
2 1734 1 1 38 ALA C C 0.383 15.971 0.993 1.00 . A A . 38 ALA C 1 1
2 1735 1 1 38 ALA CA C -0.482 15.587 2.192 1.00 . A A . 38 ALA CA 1 1
2 1736 1 1 38 ALA CB C -1.067 14.193 1.994 1.00 . A A . 38 ALA CB 1 1
2 1737 1 1 38 ALA H H -1.403 17.207 3.198 1.00 . A A . 38 ALA H 1 1
2 1738 1 1 38 ALA HA H 0.153 15.552 3.067 1.00 . A A . 38 ALA HA 1 1
2 1739 1 1 38 ALA HB1 H -1.661 13.925 2.856 1.00 . A A . 38 ALA HB1 1 1
2 1740 1 1 38 ALA HB2 H -0.265 13.480 1.872 1.00 . A A . 38 ALA HB2 1 1
2 1741 1 1 38 ALA HB3 H -1.691 14.187 1.112 1.00 . A A . 38 ALA HB3 1 1
2 1742 1 1 38 ALA N N -1.535 16.580 2.457 1.00 . A A . 38 ALA N 1 1
2 1743 1 1 38 ALA O O 1.455 15.398 0.779 1.00 . A A . 38 ALA O 1 1
2 1744 1 1 39 SER C C 1.985 17.939 -0.716 1.00 . A A . 39 SER C 1 1
2 1745 1 1 39 SER CA C 0.589 17.375 -0.992 1.00 . A A . 39 SER CA 1 1
2 1746 1 1 39 SER CB C -0.273 18.421 -1.704 1.00 . A A . 39 SER CB 1 1
2 1747 1 1 39 SER H H -0.895 17.422 0.511 1.00 . A A . 39 SER H 1 1
2 1748 1 1 39 SER HA H 0.682 16.507 -1.626 1.00 . A A . 39 SER HA 1 1
2 1749 1 1 39 SER HB2 H -1.293 18.067 -1.757 1.00 . A A . 39 SER HB2 1 1
2 1750 1 1 39 SER HB3 H -0.242 19.344 -1.146 1.00 . A A . 39 SER HB3 1 1
2 1751 1 1 39 SER HG H -0.304 18.099 -3.639 1.00 . A A . 39 SER HG 1 1
2 1752 1 1 39 SER N N -0.075 16.960 0.237 1.00 . A A . 39 SER N 1 1
2 1753 1 1 39 SER O O 2.895 17.802 -1.536 1.00 . A A . 39 SER O 1 1
2 1754 1 1 39 SER OG O 0.187 18.670 -3.020 1.00 . A A . 39 SER OG 1 1
2 1755 1 1 40 LYS C C 4.218 18.368 1.766 1.00 . A A . 40 LYS C 1 1
2 1756 1 1 40 LYS CA C 3.408 19.207 0.784 1.00 . A A . 40 LYS CA 1 1
2 1757 1 1 40 LYS CB C 3.119 20.589 1.373 1.00 . A A . 40 LYS CB 1 1
2 1758 1 1 40 LYS CD C 5.222 21.823 0.729 1.00 . A A . 40 LYS CD 1 1
2 1759 1 1 40 LYS CE C 5.611 22.163 2.161 1.00 . A A . 40 LYS CE 1 1
2 1760 1 1 40 LYS CG C 3.710 21.740 0.571 1.00 . A A . 40 LYS CG 1 1
2 1761 1 1 40 LYS H H 1.422 18.551 1.101 1.00 . A A . 40 LYS H 1 1
2 1762 1 1 40 LYS HA H 3.978 19.326 -0.126 1.00 . A A . 40 LYS HA 1 1
2 1763 1 1 40 LYS HB2 H 2.048 20.726 1.424 1.00 . A A . 40 LYS HB2 1 1
2 1764 1 1 40 LYS HB3 H 3.524 20.632 2.374 1.00 . A A . 40 LYS HB3 1 1
2 1765 1 1 40 LYS HD2 H 5.656 20.870 0.465 1.00 . A A . 40 LYS HD2 1 1
2 1766 1 1 40 LYS HD3 H 5.604 22.590 0.072 1.00 . A A . 40 LYS HD3 1 1
2 1767 1 1 40 LYS HE2 H 5.177 23.117 2.420 1.00 . A A . 40 LYS HE2 1 1
2 1768 1 1 40 LYS HE3 H 5.218 21.402 2.818 1.00 . A A . 40 LYS HE3 1 1
2 1769 1 1 40 LYS HG2 H 3.479 21.593 -0.474 1.00 . A A . 40 LYS HG2 1 1
2 1770 1 1 40 LYS HG3 H 3.270 22.666 0.911 1.00 . A A . 40 LYS HG3 1 1
2 1771 1 1 40 LYS HZ1 H 7.309 22.562 3.310 1.00 . A A . 40 LYS HZ1 1 1
2 1772 1 1 40 LYS HZ2 H 7.503 22.910 1.660 1.00 . A A . 40 LYS HZ2 1 1
2 1773 1 1 40 LYS HZ3 H 7.516 21.301 2.198 1.00 . A A . 40 LYS HZ3 1 1
2 1774 1 1 40 LYS N N 2.155 18.550 0.446 1.00 . A A . 40 LYS N 1 1
2 1775 1 1 40 LYS NZ N 7.085 22.240 2.344 1.00 . A A . 40 LYS NZ 1 1
2 1776 1 1 40 LYS O O 5.155 18.865 2.398 1.00 . A A . 40 LYS O 1 1
2 1777 1 1 41 VAL C C 5.095 14.962 2.152 1.00 . A A . 41 VAL C 1 1
2 1778 1 1 41 VAL CA C 4.544 16.213 2.835 1.00 . A A . 41 VAL CA 1 1
2 1779 1 1 41 VAL CB C 3.606 15.793 3.992 1.00 . A A . 41 VAL CB 1 1
2 1780 1 1 41 VAL CG1 C 4.371 15.004 5.042 1.00 . A A . 41 VAL CG1 1 1
2 1781 1 1 41 VAL CG2 C 2.936 17.008 4.617 1.00 . A A . 41 VAL CG2 1 1
2 1782 1 1 41 VAL H H 3.150 16.730 1.327 1.00 . A A . 41 VAL H 1 1
2 1783 1 1 41 VAL HA H 5.372 16.764 3.260 1.00 . A A . 41 VAL HA 1 1
2 1784 1 1 41 VAL HB H 2.833 15.151 3.589 1.00 . A A . 41 VAL HB 1 1
2 1785 1 1 41 VAL HG11 H 3.698 14.713 5.834 1.00 . A A . 41 VAL HG11 1 1
2 1786 1 1 41 VAL HG12 H 5.163 15.616 5.447 1.00 . A A . 41 VAL HG12 1 1
2 1787 1 1 41 VAL HG13 H 4.796 14.119 4.589 1.00 . A A . 41 VAL HG13 1 1
2 1788 1 1 41 VAL HG21 H 2.346 17.517 3.868 1.00 . A A . 41 VAL HG21 1 1
2 1789 1 1 41 VAL HG22 H 3.691 17.681 4.999 1.00 . A A . 41 VAL HG22 1 1
2 1790 1 1 41 VAL HG23 H 2.296 16.690 5.426 1.00 . A A . 41 VAL HG23 1 1
2 1791 1 1 41 VAL N N 3.869 17.091 1.888 1.00 . A A . 41 VAL N 1 1
2 1792 1 1 41 VAL O O 6.285 14.662 2.258 1.00 . A A . 41 VAL O 1 1
2 1793 1 1 42 LEU C C 5.027 13.077 -0.587 1.00 . A A . 42 LEU C 1 1
2 1794 1 1 42 LEU CA C 4.618 12.955 0.875 1.00 . A A . 42 LEU CA 1 1
2 1795 1 1 42 LEU CB C 3.483 11.930 1.009 1.00 . A A . 42 LEU CB 1 1
2 1796 1 1 42 LEU CD1 C 2.585 12.408 3.306 1.00 . A A . 42 LEU CD1 1 1
2 1797 1 1 42 LEU CD2 C 2.425 10.103 2.365 1.00 . A A . 42 LEU CD2 1 1
2 1798 1 1 42 LEU CG C 3.254 11.377 2.419 1.00 . A A . 42 LEU CG 1 1
2 1799 1 1 42 LEU H H 3.331 14.587 1.283 1.00 . A A . 42 LEU H 1 1
2 1800 1 1 42 LEU HA H 5.469 12.598 1.436 1.00 . A A . 42 LEU HA 1 1
2 1801 1 1 42 LEU HB2 H 2.567 12.396 0.676 1.00 . A A . 42 LEU HB2 1 1
2 1802 1 1 42 LEU HB3 H 3.701 11.099 0.353 1.00 . A A . 42 LEU HB3 1 1
2 1803 1 1 42 LEU HD11 H 2.485 12.012 4.306 1.00 . A A . 42 LEU HD11 1 1
2 1804 1 1 42 LEU HD12 H 1.606 12.640 2.912 1.00 . A A . 42 LEU HD12 1 1
2 1805 1 1 42 LEU HD13 H 3.184 13.306 3.333 1.00 . A A . 42 LEU HD13 1 1
2 1806 1 1 42 LEU HD21 H 2.945 9.358 1.781 1.00 . A A . 42 LEU HD21 1 1
2 1807 1 1 42 LEU HD22 H 1.468 10.315 1.911 1.00 . A A . 42 LEU HD22 1 1
2 1808 1 1 42 LEU HD23 H 2.274 9.733 3.368 1.00 . A A . 42 LEU HD23 1 1
2 1809 1 1 42 LEU HG H 4.210 11.136 2.858 1.00 . A A . 42 LEU HG 1 1
2 1810 1 1 42 LEU N N 4.236 14.242 1.442 1.00 . A A . 42 LEU N 1 1
2 1811 1 1 42 LEU O O 4.973 14.153 -1.179 1.00 . A A . 42 LEU O 1 1
2 1812 1 1 43 THR C C 5.270 10.647 -3.193 1.00 . A A . 43 THR C 1 1
2 1813 1 1 43 THR CA C 5.875 11.889 -2.534 1.00 . A A . 43 THR CA 1 1
2 1814 1 1 43 THR CB C 7.417 11.840 -2.613 1.00 . A A . 43 THR CB 1 1
2 1815 1 1 43 THR CG2 C 7.908 11.927 -4.052 1.00 . A A . 43 THR CG2 1 1
2 1816 1 1 43 THR H H 5.468 11.136 -0.613 1.00 . A A . 43 THR H 1 1
2 1817 1 1 43 THR HA H 5.526 12.772 -3.047 1.00 . A A . 43 THR HA 1 1
2 1818 1 1 43 THR HB H 7.754 10.906 -2.188 1.00 . A A . 43 THR HB 1 1
2 1819 1 1 43 THR HG1 H 7.253 13.482 -1.532 1.00 . A A . 43 THR HG1 1 1
2 1820 1 1 43 THR HG21 H 7.499 11.105 -4.622 1.00 . A A . 43 THR HG21 1 1
2 1821 1 1 43 THR HG22 H 8.986 11.875 -4.068 1.00 . A A . 43 THR HG22 1 1
2 1822 1 1 43 THR HG23 H 7.586 12.861 -4.486 1.00 . A A . 43 THR HG23 1 1
2 1823 1 1 43 THR N N 5.446 11.957 -1.149 1.00 . A A . 43 THR N 1 1
2 1824 1 1 43 THR O O 5.265 9.568 -2.595 1.00 . A A . 43 THR O 1 1
2 1825 1 1 43 THR OG1 O 7.969 12.926 -1.856 1.00 . A A . 43 THR OG1 1 1
2 1826 1 1 44 PRO C C 5.121 8.560 -5.434 1.00 . A A . 44 PRO C 1 1
2 1827 1 1 44 PRO CA C 4.114 9.659 -5.125 1.00 . A A . 44 PRO CA 1 1
2 1828 1 1 44 PRO CB C 3.586 10.277 -6.422 1.00 . A A . 44 PRO CB 1 1
2 1829 1 1 44 PRO CD C 4.625 12.040 -5.181 1.00 . A A . 44 PRO CD 1 1
2 1830 1 1 44 PRO CG C 4.318 11.568 -6.572 1.00 . A A . 44 PRO CG 1 1
2 1831 1 1 44 PRO HA H 3.292 9.238 -4.565 1.00 . A A . 44 PRO HA 1 1
2 1832 1 1 44 PRO HB2 H 3.791 9.610 -7.247 1.00 . A A . 44 PRO HB2 1 1
2 1833 1 1 44 PRO HB3 H 2.523 10.432 -6.335 1.00 . A A . 44 PRO HB3 1 1
2 1834 1 1 44 PRO HD2 H 5.563 12.577 -5.163 1.00 . A A . 44 PRO HD2 1 1
2 1835 1 1 44 PRO HD3 H 3.824 12.664 -4.809 1.00 . A A . 44 PRO HD3 1 1
2 1836 1 1 44 PRO HG2 H 5.230 11.409 -7.125 1.00 . A A . 44 PRO HG2 1 1
2 1837 1 1 44 PRO HG3 H 3.691 12.286 -7.080 1.00 . A A . 44 PRO HG3 1 1
2 1838 1 1 44 PRO N N 4.717 10.786 -4.411 1.00 . A A . 44 PRO N 1 1
2 1839 1 1 44 PRO O O 6.263 8.833 -5.811 1.00 . A A . 44 PRO O 1 1
2 1840 1 1 45 GLY C C 6.064 5.487 -4.308 1.00 . A A . 45 GLY C 1 1
2 1841 1 1 45 GLY CA C 5.550 6.189 -5.555 1.00 . A A . 45 GLY CA 1 1
2 1842 1 1 45 GLY H H 3.751 7.170 -5.001 1.00 . A A . 45 GLY H 1 1
2 1843 1 1 45 GLY HA2 H 5.003 5.474 -6.150 1.00 . A A . 45 GLY HA2 1 1
2 1844 1 1 45 GLY HA3 H 6.396 6.539 -6.128 1.00 . A A . 45 GLY HA3 1 1
2 1845 1 1 45 GLY N N 4.684 7.319 -5.276 1.00 . A A . 45 GLY N 1 1
2 1846 1 1 45 GLY O O 6.600 4.381 -4.400 1.00 . A A . 45 GLY O 1 1
2 1847 1 1 46 LEU C C 5.499 4.446 -1.371 1.00 . A A . 46 LEU C 1 1
2 1848 1 1 46 LEU CA C 6.428 5.536 -1.905 1.00 . A A . 46 LEU CA 1 1
2 1849 1 1 46 LEU CB C 6.600 6.625 -0.839 1.00 . A A . 46 LEU CB 1 1
2 1850 1 1 46 LEU CD1 C 7.604 8.793 -0.095 1.00 . A A . 46 LEU CD1 1 1
2 1851 1 1 46 LEU CD2 C 8.804 7.376 -1.766 1.00 . A A . 46 LEU CD2 1 1
2 1852 1 1 46 LEU CG C 7.446 7.827 -1.258 1.00 . A A . 46 LEU CG 1 1
2 1853 1 1 46 LEU H H 5.436 6.967 -3.116 1.00 . A A . 46 LEU H 1 1
2 1854 1 1 46 LEU HA H 7.392 5.098 -2.120 1.00 . A A . 46 LEU HA 1 1
2 1855 1 1 46 LEU HB2 H 5.621 6.982 -0.561 1.00 . A A . 46 LEU HB2 1 1
2 1856 1 1 46 LEU HB3 H 7.060 6.177 0.031 1.00 . A A . 46 LEU HB3 1 1
2 1857 1 1 46 LEU HD11 H 6.628 9.107 0.249 1.00 . A A . 46 LEU HD11 1 1
2 1858 1 1 46 LEU HD12 H 8.166 9.658 -0.417 1.00 . A A . 46 LEU HD12 1 1
2 1859 1 1 46 LEU HD13 H 8.128 8.303 0.713 1.00 . A A . 46 LEU HD13 1 1
2 1860 1 1 46 LEU HD21 H 9.317 6.834 -0.986 1.00 . A A . 46 LEU HD21 1 1
2 1861 1 1 46 LEU HD22 H 9.387 8.241 -2.049 1.00 . A A . 46 LEU HD22 1 1
2 1862 1 1 46 LEU HD23 H 8.668 6.734 -2.622 1.00 . A A . 46 LEU HD23 1 1
2 1863 1 1 46 LEU HG H 6.944 8.350 -2.059 1.00 . A A . 46 LEU HG 1 1
2 1864 1 1 46 LEU N N 5.906 6.110 -3.144 1.00 . A A . 46 LEU N 1 1
2 1865 1 1 46 LEU O O 4.337 4.367 -1.760 1.00 . A A . 46 LEU O 1 1
2 1866 1 1 47 VAL C C 4.966 2.876 1.627 1.00 . A A . 47 VAL C 1 1
2 1867 1 1 47 VAL CA C 5.211 2.565 0.151 1.00 . A A . 47 VAL CA 1 1
2 1868 1 1 47 VAL CB C 5.905 1.188 0.030 1.00 . A A . 47 VAL CB 1 1
2 1869 1 1 47 VAL CG1 C 5.023 0.075 0.577 1.00 . A A . 47 VAL CG1 1 1
2 1870 1 1 47 VAL CG2 C 6.290 0.903 -1.415 1.00 . A A . 47 VAL CG2 1 1
2 1871 1 1 47 VAL H H 6.956 3.721 -0.210 1.00 . A A . 47 VAL H 1 1
2 1872 1 1 47 VAL HA H 4.262 2.520 -0.363 1.00 . A A . 47 VAL HA 1 1
2 1873 1 1 47 VAL HB H 6.808 1.216 0.620 1.00 . A A . 47 VAL HB 1 1
2 1874 1 1 47 VAL HG11 H 4.074 0.081 0.062 1.00 . A A . 47 VAL HG11 1 1
2 1875 1 1 47 VAL HG12 H 4.861 0.229 1.633 1.00 . A A . 47 VAL HG12 1 1
2 1876 1 1 47 VAL HG13 H 5.511 -0.876 0.422 1.00 . A A . 47 VAL HG13 1 1
2 1877 1 1 47 VAL HG21 H 6.957 1.675 -1.766 1.00 . A A . 47 VAL HG21 1 1
2 1878 1 1 47 VAL HG22 H 5.403 0.887 -2.031 1.00 . A A . 47 VAL HG22 1 1
2 1879 1 1 47 VAL HG23 H 6.785 -0.056 -1.475 1.00 . A A . 47 VAL HG23 1 1
2 1880 1 1 47 VAL N N 6.010 3.624 -0.465 1.00 . A A . 47 VAL N 1 1
2 1881 1 1 47 VAL O O 5.875 3.310 2.329 1.00 . A A . 47 VAL O 1 1
2 1882 1 1 48 ILE C C 3.554 1.696 4.353 1.00 . A A . 48 ILE C 1 1
2 1883 1 1 48 ILE CA C 3.377 2.933 3.476 1.00 . A A . 48 ILE CA 1 1
2 1884 1 1 48 ILE CB C 1.919 3.422 3.592 1.00 . A A . 48 ILE CB 1 1
2 1885 1 1 48 ILE CD1 C 0.257 5.128 2.692 1.00 . A A . 48 ILE CD1 1 1
2 1886 1 1 48 ILE CG1 C 1.692 4.644 2.698 1.00 . A A . 48 ILE CG1 1 1
2 1887 1 1 48 ILE CG2 C 1.579 3.745 5.043 1.00 . A A . 48 ILE CG2 1 1
2 1888 1 1 48 ILE H H 3.065 2.278 1.483 1.00 . A A . 48 ILE H 1 1
2 1889 1 1 48 ILE HA H 4.026 3.714 3.847 1.00 . A A . 48 ILE HA 1 1
2 1890 1 1 48 ILE HB H 1.271 2.625 3.267 1.00 . A A . 48 ILE HB 1 1
2 1891 1 1 48 ILE HD11 H -0.031 5.407 3.693 1.00 . A A . 48 ILE HD11 1 1
2 1892 1 1 48 ILE HD12 H -0.388 4.337 2.337 1.00 . A A . 48 ILE HD12 1 1
2 1893 1 1 48 ILE HD13 H 0.170 5.985 2.037 1.00 . A A . 48 ILE HD13 1 1
2 1894 1 1 48 ILE HG12 H 2.313 5.453 3.043 1.00 . A A . 48 ILE HG12 1 1
2 1895 1 1 48 ILE HG13 H 1.961 4.396 1.681 1.00 . A A . 48 ILE HG13 1 1
2 1896 1 1 48 ILE HG21 H 2.226 4.533 5.401 1.00 . A A . 48 ILE HG21 1 1
2 1897 1 1 48 ILE HG22 H 1.719 2.864 5.653 1.00 . A A . 48 ILE HG22 1 1
2 1898 1 1 48 ILE HG23 H 0.550 4.065 5.109 1.00 . A A . 48 ILE HG23 1 1
2 1899 1 1 48 ILE N N 3.744 2.655 2.088 1.00 . A A . 48 ILE N 1 1
2 1900 1 1 48 ILE O O 2.999 0.632 4.074 1.00 . A A . 48 ILE O 1 1
2 1901 1 1 49 GLU C C 3.329 0.706 7.304 1.00 . A A . 49 GLU C 1 1
2 1902 1 1 49 GLU CA C 4.541 0.808 6.394 1.00 . A A . 49 GLU CA 1 1
2 1903 1 1 49 GLU CB C 5.782 1.137 7.229 1.00 . A A . 49 GLU CB 1 1
2 1904 1 1 49 GLU CD C 6.505 -1.244 7.698 1.00 . A A . 49 GLU CD 1 1
2 1905 1 1 49 GLU CG C 6.132 0.099 8.286 1.00 . A A . 49 GLU CG 1 1
2 1906 1 1 49 GLU H H 4.764 2.727 5.552 1.00 . A A . 49 GLU H 1 1
2 1907 1 1 49 GLU HA H 4.689 -0.125 5.877 1.00 . A A . 49 GLU HA 1 1
2 1908 1 1 49 GLU HB2 H 6.621 1.245 6.568 1.00 . A A . 49 GLU HB2 1 1
2 1909 1 1 49 GLU HB3 H 5.614 2.078 7.728 1.00 . A A . 49 GLU HB3 1 1
2 1910 1 1 49 GLU HG2 H 6.968 0.463 8.864 1.00 . A A . 49 GLU HG2 1 1
2 1911 1 1 49 GLU HG3 H 5.279 -0.035 8.936 1.00 . A A . 49 GLU HG3 1 1
2 1912 1 1 49 GLU N N 4.328 1.858 5.414 1.00 . A A . 49 GLU N 1 1
2 1913 1 1 49 GLU O O 2.726 -0.361 7.456 1.00 . A A . 49 GLU O 1 1
2 1914 1 1 49 GLU OE1 O 7.657 -1.392 7.240 1.00 . A A . 49 GLU OE1 1 1
2 1915 1 1 49 GLU OE2 O 5.657 -2.160 7.707 1.00 . A A . 49 GLU OE2 1 1
2 1916 1 1 50 SER C C 1.354 3.283 9.049 1.00 . A A . 50 SER C 1 1
2 1917 1 1 50 SER CA C 1.876 1.869 8.850 1.00 . A A . 50 SER CA 1 1
2 1918 1 1 50 SER CB C 2.333 1.276 10.187 1.00 . A A . 50 SER CB 1 1
2 1919 1 1 50 SER H H 3.438 2.667 7.662 1.00 . A A . 50 SER H 1 1
2 1920 1 1 50 SER HA H 1.076 1.258 8.457 1.00 . A A . 50 SER HA 1 1
2 1921 1 1 50 SER HB2 H 1.640 1.568 10.963 1.00 . A A . 50 SER HB2 1 1
2 1922 1 1 50 SER HB3 H 2.354 0.199 10.113 1.00 . A A . 50 SER HB3 1 1
2 1923 1 1 50 SER HG H 4.064 1.061 11.084 1.00 . A A . 50 SER HG 1 1
2 1924 1 1 50 SER N N 2.966 1.832 7.890 1.00 . A A . 50 SER N 1 1
2 1925 1 1 50 SER O O 2.061 4.264 8.797 1.00 . A A . 50 SER O 1 1
2 1926 1 1 50 SER OG O 3.628 1.733 10.541 1.00 . A A . 50 SER OG 1 1
2 1927 1 1 51 ILE C C -1.008 4.641 11.237 1.00 . A A . 51 ILE C 1 1
2 1928 1 1 51 ILE CA C -0.516 4.654 9.797 1.00 . A A . 51 ILE CA 1 1
2 1929 1 1 51 ILE CB C -1.704 4.976 8.861 1.00 . A A . 51 ILE CB 1 1
2 1930 1 1 51 ILE CD1 C -2.363 5.352 6.431 1.00 . A A . 51 ILE CD1 1 1
2 1931 1 1 51 ILE CG1 C -1.249 5.021 7.399 1.00 . A A . 51 ILE CG1 1 1
2 1932 1 1 51 ILE CG2 C -2.351 6.301 9.261 1.00 . A A . 51 ILE CG2 1 1
2 1933 1 1 51 ILE H H -0.417 2.548 9.620 1.00 . A A . 51 ILE H 1 1
2 1934 1 1 51 ILE HA H 0.231 5.427 9.686 1.00 . A A . 51 ILE HA 1 1
2 1935 1 1 51 ILE HB H -2.444 4.198 8.974 1.00 . A A . 51 ILE HB 1 1
2 1936 1 1 51 ILE HD11 H -2.773 6.323 6.675 1.00 . A A . 51 ILE HD11 1 1
2 1937 1 1 51 ILE HD12 H -3.140 4.605 6.507 1.00 . A A . 51 ILE HD12 1 1
2 1938 1 1 51 ILE HD13 H -1.975 5.367 5.425 1.00 . A A . 51 ILE HD13 1 1
2 1939 1 1 51 ILE HG12 H -0.479 5.771 7.288 1.00 . A A . 51 ILE HG12 1 1
2 1940 1 1 51 ILE HG13 H -0.846 4.057 7.123 1.00 . A A . 51 ILE HG13 1 1
2 1941 1 1 51 ILE HG21 H -2.681 6.245 10.289 1.00 . A A . 51 ILE HG21 1 1
2 1942 1 1 51 ILE HG22 H -3.200 6.496 8.622 1.00 . A A . 51 ILE HG22 1 1
2 1943 1 1 51 ILE HG23 H -1.632 7.099 9.158 1.00 . A A . 51 ILE HG23 1 1
2 1944 1 1 51 ILE N N 0.103 3.374 9.484 1.00 . A A . 51 ILE N 1 1
2 1945 1 1 51 ILE O O -1.999 3.983 11.554 1.00 . A A . 51 ILE O 1 1
2 1946 1 1 52 ASN C C -0.440 3.922 14.048 1.00 . A A . 52 ASN C 1 1
2 1947 1 1 52 ASN CA C -0.614 5.355 13.532 1.00 . A A . 52 ASN CA 1 1
2 1948 1 1 52 ASN CB C -2.038 5.893 13.773 1.00 . A A . 52 ASN CB 1 1
2 1949 1 1 52 ASN CG C -2.322 6.252 15.224 1.00 . A A . 52 ASN CG 1 1
2 1950 1 1 52 ASN H H 0.446 5.906 11.778 1.00 . A A . 52 ASN H 1 1
2 1951 1 1 52 ASN HA H 0.099 5.993 14.028 1.00 . A A . 52 ASN HA 1 1
2 1952 1 1 52 ASN HB2 H -2.185 6.779 13.174 1.00 . A A . 52 ASN HB2 1 1
2 1953 1 1 52 ASN HB3 H -2.746 5.140 13.467 1.00 . A A . 52 ASN HB3 1 1
2 1954 1 1 52 ASN HD21 H -1.608 8.089 14.948 1.00 . A A . 52 ASN HD21 1 1
2 1955 1 1 52 ASN HD22 H -2.173 7.726 16.547 1.00 . A A . 52 ASN HD22 1 1
2 1956 1 1 52 ASN N N -0.305 5.363 12.107 1.00 . A A . 52 ASN N 1 1
2 1957 1 1 52 ASN ND2 N -2.006 7.476 15.608 1.00 . A A . 52 ASN ND2 1 1
2 1958 1 1 52 ASN O O 0.361 3.165 13.500 1.00 . A A . 52 ASN O 1 1
2 1959 1 1 52 ASN OD1 O -2.826 5.431 15.994 1.00 . A A . 52 ASN OD1 1 1
2 1960 1 1 53 GLY C C -1.720 1.149 14.745 1.00 . A A . 53 GLY C 1 1
2 1961 1 1 53 GLY CA C -1.051 2.198 15.626 1.00 . A A . 53 GLY CA 1 1
2 1962 1 1 53 GLY H H -1.781 4.185 15.513 1.00 . A A . 53 GLY H 1 1
2 1963 1 1 53 GLY HA2 H -0.005 1.950 15.725 1.00 . A A . 53 GLY HA2 1 1
2 1964 1 1 53 GLY HA3 H -1.507 2.172 16.605 1.00 . A A . 53 GLY HA3 1 1
2 1965 1 1 53 GLY N N -1.161 3.545 15.094 1.00 . A A . 53 GLY N 1 1
2 1966 1 1 53 GLY O O -1.874 -0.004 15.153 1.00 . A A . 53 GLY O 1 1
2 1967 1 1 54 MET C C -1.860 0.460 11.366 1.00 . A A . 54 MET C 1 1
2 1968 1 1 54 MET CA C -2.743 0.626 12.599 1.00 . A A . 54 MET CA 1 1
2 1969 1 1 54 MET CB C -4.131 1.117 12.167 1.00 . A A . 54 MET CB 1 1
2 1970 1 1 54 MET CE C -5.069 4.047 12.989 1.00 . A A . 54 MET CE 1 1
2 1971 1 1 54 MET CG C -5.123 1.295 13.307 1.00 . A A . 54 MET CG 1 1
2 1972 1 1 54 MET H H -2.011 2.486 13.284 1.00 . A A . 54 MET H 1 1
2 1973 1 1 54 MET HA H -2.845 -0.330 13.088 1.00 . A A . 54 MET HA 1 1
2 1974 1 1 54 MET HB2 H -4.019 2.070 11.671 1.00 . A A . 54 MET HB2 1 1
2 1975 1 1 54 MET HB3 H -4.549 0.407 11.466 1.00 . A A . 54 MET HB3 1 1
2 1976 1 1 54 MET HE1 H -4.885 5.025 13.408 1.00 . A A . 54 MET HE1 1 1
2 1977 1 1 54 MET HE2 H -6.080 3.999 12.612 1.00 . A A . 54 MET HE2 1 1
2 1978 1 1 54 MET HE3 H -4.375 3.864 12.182 1.00 . A A . 54 MET HE3 1 1
2 1979 1 1 54 MET HG2 H -6.119 1.330 12.894 1.00 . A A . 54 MET HG2 1 1
2 1980 1 1 54 MET HG3 H -5.043 0.446 13.971 1.00 . A A . 54 MET HG3 1 1
2 1981 1 1 54 MET N N -2.128 1.547 13.544 1.00 . A A . 54 MET N 1 1
2 1982 1 1 54 MET O O -1.778 1.357 10.525 1.00 . A A . 54 MET O 1 1
2 1983 1 1 54 MET SD S -4.847 2.803 14.262 1.00 . A A . 54 MET SD 1 1
2 1984 1 1 55 PRO C C -1.175 -1.295 8.847 1.00 . A A . 55 PRO C 1 1
2 1985 1 1 55 PRO CA C -0.339 -0.957 10.077 1.00 . A A . 55 PRO CA 1 1
2 1986 1 1 55 PRO CB C 0.494 -2.156 10.513 1.00 . A A . 55 PRO CB 1 1
2 1987 1 1 55 PRO CD C -1.142 -1.778 12.225 1.00 . A A . 55 PRO CD 1 1
2 1988 1 1 55 PRO CG C -0.341 -2.852 11.534 1.00 . A A . 55 PRO CG 1 1
2 1989 1 1 55 PRO HA H 0.311 -0.124 9.851 1.00 . A A . 55 PRO HA 1 1
2 1990 1 1 55 PRO HB2 H 0.685 -2.784 9.658 1.00 . A A . 55 PRO HB2 1 1
2 1991 1 1 55 PRO HB3 H 1.427 -1.816 10.932 1.00 . A A . 55 PRO HB3 1 1
2 1992 1 1 55 PRO HD2 H -2.140 -2.129 12.440 1.00 . A A . 55 PRO HD2 1 1
2 1993 1 1 55 PRO HD3 H -0.646 -1.468 13.134 1.00 . A A . 55 PRO HD3 1 1
2 1994 1 1 55 PRO HG2 H -0.998 -3.556 11.048 1.00 . A A . 55 PRO HG2 1 1
2 1995 1 1 55 PRO HG3 H 0.296 -3.359 12.244 1.00 . A A . 55 PRO HG3 1 1
2 1996 1 1 55 PRO N N -1.171 -0.679 11.242 1.00 . A A . 55 PRO N 1 1
2 1997 1 1 55 PRO O O -2.073 -2.138 8.898 1.00 . A A . 55 PRO O 1 1
2 1998 1 1 56 THR C C -0.983 -1.812 5.578 1.00 . A A . 56 THR C 1 1
2 1999 1 1 56 THR CA C -1.652 -0.828 6.529 1.00 . A A . 56 THR CA 1 1
2 2000 1 1 56 THR CB C -1.881 0.506 5.809 1.00 . A A . 56 THR CB 1 1
2 2001 1 1 56 THR CG2 C -2.927 1.343 6.531 1.00 . A A . 56 THR CG2 1 1
2 2002 1 1 56 THR H H -0.117 -0.022 7.730 1.00 . A A . 56 THR H 1 1
2 2003 1 1 56 THR HA H -2.617 -1.224 6.813 1.00 . A A . 56 THR HA 1 1
2 2004 1 1 56 THR HB H -2.233 0.295 4.808 1.00 . A A . 56 THR HB 1 1
2 2005 1 1 56 THR HG1 H -0.060 0.796 5.105 1.00 . A A . 56 THR HG1 1 1
2 2006 1 1 56 THR HG21 H -3.064 2.278 6.008 1.00 . A A . 56 THR HG21 1 1
2 2007 1 1 56 THR HG22 H -2.596 1.540 7.541 1.00 . A A . 56 THR HG22 1 1
2 2008 1 1 56 THR HG23 H -3.862 0.806 6.556 1.00 . A A . 56 THR HG23 1 1
2 2009 1 1 56 THR N N -0.878 -0.642 7.738 1.00 . A A . 56 THR N 1 1
2 2010 1 1 56 THR O O -0.371 -1.423 4.583 1.00 . A A . 56 THR O 1 1
2 2011 1 1 56 THR OG1 O -0.645 1.228 5.737 1.00 . A A . 56 THR OG1 1 1
2 2012 1 1 57 SER C C -1.649 -4.580 4.067 1.00 . A A . 57 SER C 1 1
2 2013 1 1 57 SER CA C -0.575 -4.149 5.060 1.00 . A A . 57 SER CA 1 1
2 2014 1 1 57 SER CB C -0.123 -5.335 5.915 1.00 . A A . 57 SER CB 1 1
2 2015 1 1 57 SER H H -1.508 -3.324 6.764 1.00 . A A . 57 SER H 1 1
2 2016 1 1 57 SER HA H 0.271 -3.763 4.510 1.00 . A A . 57 SER HA 1 1
2 2017 1 1 57 SER HB2 H 0.601 -4.996 6.640 1.00 . A A . 57 SER HB2 1 1
2 2018 1 1 57 SER HB3 H -0.978 -5.750 6.427 1.00 . A A . 57 SER HB3 1 1
2 2019 1 1 57 SER HG H 1.144 -5.952 4.553 1.00 . A A . 57 SER HG 1 1
2 2020 1 1 57 SER N N -1.087 -3.087 5.910 1.00 . A A . 57 SER N 1 1
2 2021 1 1 57 SER O O -1.390 -5.311 3.117 1.00 . A A . 57 SER O 1 1
2 2022 1 1 57 SER OG O 0.472 -6.347 5.123 1.00 . A A . 57 SER OG 1 1
2 2023 1 1 58 ASN C C -4.739 -3.263 3.035 1.00 . A A . 58 ASN C 1 1
2 2024 1 1 58 ASN CA C -3.987 -4.513 3.474 1.00 . A A . 58 ASN CA 1 1
2 2025 1 1 58 ASN CB C -4.916 -5.425 4.278 1.00 . A A . 58 ASN CB 1 1
2 2026 1 1 58 ASN CG C -5.853 -6.245 3.425 1.00 . A A . 58 ASN CG 1 1
2 2027 1 1 58 ASN H H -3.014 -3.510 5.049 1.00 . A A . 58 ASN H 1 1
2 2028 1 1 58 ASN HA H -3.606 -5.042 2.602 1.00 . A A . 58 ASN HA 1 1
2 2029 1 1 58 ASN HB2 H -4.317 -6.102 4.859 1.00 . A A . 58 ASN HB2 1 1
2 2030 1 1 58 ASN HB3 H -5.510 -4.816 4.943 1.00 . A A . 58 ASN HB3 1 1
2 2031 1 1 58 ASN HD21 H -4.553 -7.741 3.448 1.00 . A A . 58 ASN HD21 1 1
2 2032 1 1 58 ASN HD22 H -6.036 -8.033 2.582 1.00 . A A . 58 ASN HD22 1 1
2 2033 1 1 58 ASN N N -2.865 -4.131 4.305 1.00 . A A . 58 ASN N 1 1
2 2034 1 1 58 ASN ND2 N -5.439 -7.457 3.115 1.00 . A A . 58 ASN ND2 1 1
2 2035 1 1 58 ASN O O -4.396 -2.152 3.445 1.00 . A A . 58 ASN O 1 1
2 2036 1 1 58 ASN OD1 O -6.940 -5.797 3.059 1.00 . A A . 58 ASN OD1 1 1
2 2037 1 1 59 LEU C C -7.743 -2.131 2.795 1.00 . A A . 59 LEU C 1 1
2 2038 1 1 59 LEU CA C -6.599 -2.323 1.811 1.00 . A A . 59 LEU CA 1 1
2 2039 1 1 59 LEU CB C -7.131 -2.543 0.395 1.00 . A A . 59 LEU CB 1 1
2 2040 1 1 59 LEU CD1 C -7.129 -1.908 -2.039 1.00 . A A . 59 LEU CD1 1 1
2 2041 1 1 59 LEU CD2 C -6.593 -0.188 -0.297 1.00 . A A . 59 LEU CD2 1 1
2 2042 1 1 59 LEU CG C -6.488 -1.659 -0.679 1.00 . A A . 59 LEU CG 1 1
2 2043 1 1 59 LEU H H -5.997 -4.344 1.933 1.00 . A A . 59 LEU H 1 1
2 2044 1 1 59 LEU HA H -5.983 -1.434 1.820 1.00 . A A . 59 LEU HA 1 1
2 2045 1 1 59 LEU HB2 H -6.961 -3.576 0.131 1.00 . A A . 59 LEU HB2 1 1
2 2046 1 1 59 LEU HB3 H -8.191 -2.362 0.395 1.00 . A A . 59 LEU HB3 1 1
2 2047 1 1 59 LEU HD11 H -6.628 -1.309 -2.788 1.00 . A A . 59 LEU HD11 1 1
2 2048 1 1 59 LEU HD12 H -8.175 -1.638 -2.003 1.00 . A A . 59 LEU HD12 1 1
2 2049 1 1 59 LEU HD13 H -7.034 -2.954 -2.295 1.00 . A A . 59 LEU HD13 1 1
2 2050 1 1 59 LEU HD21 H -7.634 0.093 -0.230 1.00 . A A . 59 LEU HD21 1 1
2 2051 1 1 59 LEU HD22 H -6.104 0.418 -1.047 1.00 . A A . 59 LEU HD22 1 1
2 2052 1 1 59 LEU HD23 H -6.117 -0.030 0.659 1.00 . A A . 59 LEU HD23 1 1
2 2053 1 1 59 LEU HG H -5.439 -1.910 -0.758 1.00 . A A . 59 LEU HG 1 1
2 2054 1 1 59 LEU N N -5.771 -3.439 2.231 1.00 . A A . 59 LEU N 1 1
2 2055 1 1 59 LEU O O -8.156 -1.006 3.077 1.00 . A A . 59 LEU O 1 1
2 2056 1 1 60 THR C C -8.769 -2.480 5.603 1.00 . A A . 60 THR C 1 1
2 2057 1 1 60 THR CA C -9.273 -3.194 4.351 1.00 . A A . 60 THR CA 1 1
2 2058 1 1 60 THR CB C -9.746 -4.614 4.724 1.00 . A A . 60 THR CB 1 1
2 2059 1 1 60 THR CG2 C -10.941 -4.570 5.665 1.00 . A A . 60 THR CG2 1 1
2 2060 1 1 60 THR H H -7.882 -4.112 3.054 1.00 . A A . 60 THR H 1 1
2 2061 1 1 60 THR HA H -10.112 -2.645 3.945 1.00 . A A . 60 THR HA 1 1
2 2062 1 1 60 THR HB H -8.937 -5.129 5.218 1.00 . A A . 60 THR HB 1 1
2 2063 1 1 60 THR HG1 H -9.930 -6.282 3.674 1.00 . A A . 60 THR HG1 1 1
2 2064 1 1 60 THR HG21 H -10.676 -4.026 6.558 1.00 . A A . 60 THR HG21 1 1
2 2065 1 1 60 THR HG22 H -11.228 -5.578 5.929 1.00 . A A . 60 THR HG22 1 1
2 2066 1 1 60 THR HG23 H -11.768 -4.079 5.175 1.00 . A A . 60 THR HG23 1 1
2 2067 1 1 60 THR N N -8.229 -3.238 3.343 1.00 . A A . 60 THR N 1 1
2 2068 1 1 60 THR O O -9.496 -1.702 6.215 1.00 . A A . 60 THR O 1 1
2 2069 1 1 60 THR OG1 O -10.098 -5.335 3.536 1.00 . A A . 60 THR OG1 1 1
2 2070 1 1 61 THR C C -6.805 -0.565 6.875 1.00 . A A . 61 THR C 1 1
2 2071 1 1 61 THR CA C -6.897 -2.070 7.106 1.00 . A A . 61 THR CA 1 1
2 2072 1 1 61 THR CB C -5.492 -2.641 7.396 1.00 . A A . 61 THR CB 1 1
2 2073 1 1 61 THR CG2 C -5.589 -4.036 7.993 1.00 . A A . 61 THR CG2 1 1
2 2074 1 1 61 THR H H -6.980 -3.364 5.435 1.00 . A A . 61 THR H 1 1
2 2075 1 1 61 THR HA H -7.523 -2.252 7.965 1.00 . A A . 61 THR HA 1 1
2 2076 1 1 61 THR HB H -4.997 -1.996 8.105 1.00 . A A . 61 THR HB 1 1
2 2077 1 1 61 THR HG1 H -4.493 -1.787 5.922 1.00 . A A . 61 THR HG1 1 1
2 2078 1 1 61 THR HG21 H -6.142 -3.993 8.921 1.00 . A A . 61 THR HG21 1 1
2 2079 1 1 61 THR HG22 H -4.598 -4.417 8.184 1.00 . A A . 61 THR HG22 1 1
2 2080 1 1 61 THR HG23 H -6.099 -4.690 7.301 1.00 . A A . 61 THR HG23 1 1
2 2081 1 1 61 THR N N -7.509 -2.726 5.957 1.00 . A A . 61 THR N 1 1
2 2082 1 1 61 THR O O -7.027 0.226 7.786 1.00 . A A . 61 THR O 1 1
2 2083 1 1 61 THR OG1 O -4.719 -2.684 6.188 1.00 . A A . 61 THR OG1 1 1
2 2084 1 1 62 TYR C C -7.803 1.863 5.370 1.00 . A A . 62 TYR C 1 1
2 2085 1 1 62 TYR CA C -6.427 1.219 5.259 1.00 . A A . 62 TYR CA 1 1
2 2086 1 1 62 TYR CB C -5.887 1.345 3.828 1.00 . A A . 62 TYR CB 1 1
2 2087 1 1 62 TYR CD1 C -4.860 3.656 3.730 1.00 . A A . 62 TYR CD1 1 1
2 2088 1 1 62 TYR CD2 C -6.762 3.206 2.365 1.00 . A A . 62 TYR CD2 1 1
2 2089 1 1 62 TYR CE1 C -4.812 4.948 3.243 1.00 . A A . 62 TYR CE1 1 1
2 2090 1 1 62 TYR CE2 C -6.720 4.496 1.872 1.00 . A A . 62 TYR CE2 1 1
2 2091 1 1 62 TYR CG C -5.835 2.763 3.300 1.00 . A A . 62 TYR CG 1 1
2 2092 1 1 62 TYR CZ C -5.746 5.364 2.315 1.00 . A A . 62 TYR CZ 1 1
2 2093 1 1 62 TYR H H -6.339 -0.870 4.956 1.00 . A A . 62 TYR H 1 1
2 2094 1 1 62 TYR HA H -5.752 1.713 5.940 1.00 . A A . 62 TYR HA 1 1
2 2095 1 1 62 TYR HB2 H -4.886 0.943 3.795 1.00 . A A . 62 TYR HB2 1 1
2 2096 1 1 62 TYR HB3 H -6.519 0.769 3.166 1.00 . A A . 62 TYR HB3 1 1
2 2097 1 1 62 TYR HD1 H -4.132 3.329 4.456 1.00 . A A . 62 TYR HD1 1 1
2 2098 1 1 62 TYR HD2 H -7.525 2.523 2.019 1.00 . A A . 62 TYR HD2 1 1
2 2099 1 1 62 TYR HE1 H -4.047 5.628 3.588 1.00 . A A . 62 TYR HE1 1 1
2 2100 1 1 62 TYR HE2 H -7.452 4.821 1.147 1.00 . A A . 62 TYR HE2 1 1
2 2101 1 1 62 TYR HH H -6.592 7.009 1.788 1.00 . A A . 62 TYR HH 1 1
2 2102 1 1 62 TYR N N -6.505 -0.185 5.637 1.00 . A A . 62 TYR N 1 1
2 2103 1 1 62 TYR O O -7.949 2.969 5.892 1.00 . A A . 62 TYR O 1 1
2 2104 1 1 62 TYR OH O -5.702 6.650 1.828 1.00 . A A . 62 TYR OH 1 1
2 2105 1 1 63 SER C C -10.653 1.767 6.375 1.00 . A A . 63 SER C 1 1
2 2106 1 1 63 SER CA C -10.179 1.632 4.930 1.00 . A A . 63 SER CA 1 1
2 2107 1 1 63 SER CB C -11.092 0.668 4.165 1.00 . A A . 63 SER CB 1 1
2 2108 1 1 63 SER H H -8.626 0.275 4.485 1.00 . A A . 63 SER H 1 1
2 2109 1 1 63 SER HA H -10.208 2.601 4.462 1.00 . A A . 63 SER HA 1 1
2 2110 1 1 63 SER HB2 H -10.629 0.403 3.226 1.00 . A A . 63 SER HB2 1 1
2 2111 1 1 63 SER HB3 H -11.234 -0.225 4.756 1.00 . A A . 63 SER HB3 1 1
2 2112 1 1 63 SER HG H -12.359 1.651 3.032 1.00 . A A . 63 SER HG 1 1
2 2113 1 1 63 SER N N -8.810 1.151 4.888 1.00 . A A . 63 SER N 1 1
2 2114 1 1 63 SER O O -11.200 2.799 6.771 1.00 . A A . 63 SER O 1 1
2 2115 1 1 63 SER OG O -12.362 1.247 3.907 1.00 . A A . 63 SER OG 1 1
2 2116 1 1 64 ALA C C -10.165 1.753 9.387 1.00 . A A . 64 ALA C 1 1
2 2117 1 1 64 ALA CA C -10.868 0.696 8.546 1.00 . A A . 64 ALA CA 1 1
2 2118 1 1 64 ALA CB C -10.652 -0.683 9.143 1.00 . A A . 64 ALA CB 1 1
2 2119 1 1 64 ALA H H -9.929 -0.052 6.805 1.00 . A A . 64 ALA H 1 1
2 2120 1 1 64 ALA HA H -11.927 0.902 8.551 1.00 . A A . 64 ALA HA 1 1
2 2121 1 1 64 ALA HB1 H -11.118 -1.424 8.511 1.00 . A A . 64 ALA HB1 1 1
2 2122 1 1 64 ALA HB2 H -11.092 -0.723 10.128 1.00 . A A . 64 ALA HB2 1 1
2 2123 1 1 64 ALA HB3 H -9.592 -0.883 9.214 1.00 . A A . 64 ALA HB3 1 1
2 2124 1 1 64 ALA N N -10.417 0.725 7.164 1.00 . A A . 64 ALA N 1 1
2 2125 1 1 64 ALA O O -10.738 2.283 10.339 1.00 . A A . 64 ALA O 1 1
2 2126 1 1 65 ALA C C -8.664 4.452 9.418 1.00 . A A . 65 ALA C 1 1
2 2127 1 1 65 ALA CA C -8.160 3.058 9.751 1.00 . A A . 65 ALA CA 1 1
2 2128 1 1 65 ALA CB C -6.681 2.935 9.423 1.00 . A A . 65 ALA CB 1 1
2 2129 1 1 65 ALA H H -8.522 1.603 8.259 1.00 . A A . 65 ALA H 1 1
2 2130 1 1 65 ALA HA H -8.289 2.880 10.810 1.00 . A A . 65 ALA HA 1 1
2 2131 1 1 65 ALA HB1 H -6.524 3.158 8.378 1.00 . A A . 65 ALA HB1 1 1
2 2132 1 1 65 ALA HB2 H -6.350 1.927 9.629 1.00 . A A . 65 ALA HB2 1 1
2 2133 1 1 65 ALA HB3 H -6.118 3.631 10.027 1.00 . A A . 65 ALA HB3 1 1
2 2134 1 1 65 ALA N N -8.927 2.059 9.030 1.00 . A A . 65 ALA N 1 1
2 2135 1 1 65 ALA O O -8.875 5.274 10.309 1.00 . A A . 65 ALA O 1 1
2 2136 1 1 66 LEU C C -10.649 6.384 8.300 1.00 . A A . 66 LEU C 1 1
2 2137 1 1 66 LEU CA C -9.322 6.004 7.656 1.00 . A A . 66 LEU CA 1 1
2 2138 1 1 66 LEU CB C -9.466 5.976 6.129 1.00 . A A . 66 LEU CB 1 1
2 2139 1 1 66 LEU CD1 C -9.107 7.061 3.900 1.00 . A A . 66 LEU CD1 1 1
2 2140 1 1 66 LEU CD2 C -10.146 8.371 5.742 1.00 . A A . 66 LEU CD2 1 1
2 2141 1 1 66 LEU CG C -9.138 7.285 5.402 1.00 . A A . 66 LEU CG 1 1
2 2142 1 1 66 LEU H H -8.760 3.972 7.482 1.00 . A A . 66 LEU H 1 1
2 2143 1 1 66 LEU HA H -8.572 6.729 7.932 1.00 . A A . 66 LEU HA 1 1
2 2144 1 1 66 LEU HB2 H -8.818 5.202 5.747 1.00 . A A . 66 LEU HB2 1 1
2 2145 1 1 66 LEU HB3 H -10.485 5.710 5.894 1.00 . A A . 66 LEU HB3 1 1
2 2146 1 1 66 LEU HD11 H -10.074 6.711 3.569 1.00 . A A . 66 LEU HD11 1 1
2 2147 1 1 66 LEU HD12 H -8.355 6.322 3.662 1.00 . A A . 66 LEU HD12 1 1
2 2148 1 1 66 LEU HD13 H -8.871 7.990 3.402 1.00 . A A . 66 LEU HD13 1 1
2 2149 1 1 66 LEU HD21 H -9.896 9.277 5.209 1.00 . A A . 66 LEU HD21 1 1
2 2150 1 1 66 LEU HD22 H -10.126 8.561 6.805 1.00 . A A . 66 LEU HD22 1 1
2 2151 1 1 66 LEU HD23 H -11.135 8.047 5.452 1.00 . A A . 66 LEU HD23 1 1
2 2152 1 1 66 LEU HG H -8.160 7.624 5.710 1.00 . A A . 66 LEU HG 1 1
2 2153 1 1 66 LEU N N -8.889 4.696 8.133 1.00 . A A . 66 LEU N 1 1
2 2154 1 1 66 LEU O O -10.833 7.509 8.763 1.00 . A A . 66 LEU O 1 1
2 2155 1 1 67 LYS C C -12.846 6.008 10.390 1.00 . A A . 67 LYS C 1 1
2 2156 1 1 67 LYS CA C -12.888 5.641 8.904 1.00 . A A . 67 LYS CA 1 1
2 2157 1 1 67 LYS CB C -13.754 4.400 8.689 1.00 . A A . 67 LYS CB 1 1
2 2158 1 1 67 LYS CD C -14.821 2.832 7.020 1.00 . A A . 67 LYS CD 1 1
2 2159 1 1 67 LYS CE C -16.124 2.775 7.803 1.00 . A A . 67 LYS CE 1 1
2 2160 1 1 67 LYS CG C -14.087 4.149 7.228 1.00 . A A . 67 LYS CG 1 1
2 2161 1 1 67 LYS H H -11.324 4.534 7.996 1.00 . A A . 67 LYS H 1 1
2 2162 1 1 67 LYS HA H -13.329 6.463 8.362 1.00 . A A . 67 LYS HA 1 1
2 2163 1 1 67 LYS HB2 H -13.227 3.537 9.071 1.00 . A A . 67 LYS HB2 1 1
2 2164 1 1 67 LYS HB3 H -14.678 4.518 9.234 1.00 . A A . 67 LYS HB3 1 1
2 2165 1 1 67 LYS HD2 H -15.041 2.718 5.969 1.00 . A A . 67 LYS HD2 1 1
2 2166 1 1 67 LYS HD3 H -14.183 2.024 7.344 1.00 . A A . 67 LYS HD3 1 1
2 2167 1 1 67 LYS HE2 H -15.895 2.699 8.856 1.00 . A A . 67 LYS HE2 1 1
2 2168 1 1 67 LYS HE3 H -16.679 3.683 7.621 1.00 . A A . 67 LYS HE3 1 1
2 2169 1 1 67 LYS HG2 H -14.713 4.954 6.872 1.00 . A A . 67 LYS HG2 1 1
2 2170 1 1 67 LYS HG3 H -13.168 4.132 6.662 1.00 . A A . 67 LYS HG3 1 1
2 2171 1 1 67 LYS HZ1 H -17.333 1.754 6.442 1.00 . A A . 67 LYS HZ1 1 1
2 2172 1 1 67 LYS HZ2 H -17.751 1.485 8.062 1.00 . A A . 67 LYS HZ2 1 1
2 2173 1 1 67 LYS HZ3 H -16.378 0.740 7.406 1.00 . A A . 67 LYS HZ3 1 1
2 2174 1 1 67 LYS N N -11.556 5.420 8.353 1.00 . A A . 67 LYS N 1 1
2 2175 1 1 67 LYS NZ N -16.955 1.609 7.403 1.00 . A A . 67 LYS NZ 1 1
2 2176 1 1 67 LYS O O -13.781 6.619 10.906 1.00 . A A . 67 LYS O 1 1
2 2177 1 1 68 THR C C -10.908 7.285 12.706 1.00 . A A . 68 THR C 1 1
2 2178 1 1 68 THR CA C -11.638 5.958 12.492 1.00 . A A . 68 THR CA 1 1
2 2179 1 1 68 THR CB C -10.924 4.837 13.277 1.00 . A A . 68 THR CB 1 1
2 2180 1 1 68 THR CG2 C -11.792 3.588 13.344 1.00 . A A . 68 THR CG2 1 1
2 2181 1 1 68 THR H H -11.054 5.150 10.622 1.00 . A A . 68 THR H 1 1
2 2182 1 1 68 THR HA H -12.636 6.056 12.893 1.00 . A A . 68 THR HA 1 1
2 2183 1 1 68 THR HB H -10.753 5.186 14.284 1.00 . A A . 68 THR HB 1 1
2 2184 1 1 68 THR HG1 H -9.539 5.029 11.867 1.00 . A A . 68 THR HG1 1 1
2 2185 1 1 68 THR HG21 H -11.277 2.821 13.904 1.00 . A A . 68 THR HG21 1 1
2 2186 1 1 68 THR HG22 H -11.989 3.232 12.343 1.00 . A A . 68 THR HG22 1 1
2 2187 1 1 68 THR HG23 H -12.727 3.822 13.832 1.00 . A A . 68 THR HG23 1 1
2 2188 1 1 68 THR N N -11.769 5.641 11.076 1.00 . A A . 68 THR N 1 1
2 2189 1 1 68 THR O O -10.918 7.837 13.805 1.00 . A A . 68 THR O 1 1
2 2190 1 1 68 THR OG1 O -9.658 4.515 12.680 1.00 . A A . 68 THR OG1 1 1
2 2191 1 1 69 ILE C C -10.497 10.233 11.725 1.00 . A A . 69 ILE C 1 1
2 2192 1 1 69 ILE CA C -9.532 9.049 11.758 1.00 . A A . 69 ILE CA 1 1
2 2193 1 1 69 ILE CB C -8.488 9.203 10.626 1.00 . A A . 69 ILE CB 1 1
2 2194 1 1 69 ILE CD1 C -6.830 7.685 11.852 1.00 . A A . 69 ILE CD1 1 1
2 2195 1 1 69 ILE CG1 C -7.570 7.977 10.560 1.00 . A A . 69 ILE CG1 1 1
2 2196 1 1 69 ILE CG2 C -7.661 10.470 10.823 1.00 . A A . 69 ILE CG2 1 1
2 2197 1 1 69 ILE H H -10.321 7.334 10.790 1.00 . A A . 69 ILE H 1 1
2 2198 1 1 69 ILE HA H -9.009 9.051 12.706 1.00 . A A . 69 ILE HA 1 1
2 2199 1 1 69 ILE HB H -9.019 9.295 9.690 1.00 . A A . 69 ILE HB 1 1
2 2200 1 1 69 ILE HD11 H -6.188 6.826 11.714 1.00 . A A . 69 ILE HD11 1 1
2 2201 1 1 69 ILE HD12 H -7.543 7.478 12.638 1.00 . A A . 69 ILE HD12 1 1
2 2202 1 1 69 ILE HD13 H -6.231 8.541 12.124 1.00 . A A . 69 ILE HD13 1 1
2 2203 1 1 69 ILE HG12 H -8.162 7.106 10.318 1.00 . A A . 69 ILE HG12 1 1
2 2204 1 1 69 ILE HG13 H -6.835 8.132 9.785 1.00 . A A . 69 ILE HG13 1 1
2 2205 1 1 69 ILE HG21 H -7.138 10.415 11.767 1.00 . A A . 69 ILE HG21 1 1
2 2206 1 1 69 ILE HG22 H -8.315 11.329 10.824 1.00 . A A . 69 ILE HG22 1 1
2 2207 1 1 69 ILE HG23 H -6.946 10.563 10.019 1.00 . A A . 69 ILE HG23 1 1
2 2208 1 1 69 ILE N N -10.272 7.796 11.656 1.00 . A A . 69 ILE N 1 1
2 2209 1 1 69 ILE O O -11.465 10.237 10.965 1.00 . A A . 69 ILE O 1 1
2 2210 1 1 70 SER C C -10.691 13.466 11.656 1.00 . A A . 70 SER C 1 1
2 2211 1 1 70 SER CA C -11.104 12.386 12.661 1.00 . A A . 70 SER CA 1 1
2 2212 1 1 70 SER CB C -11.041 12.943 14.083 1.00 . A A . 70 SER CB 1 1
2 2213 1 1 70 SER H H -9.438 11.179 13.127 1.00 . A A . 70 SER H 1 1
2 2214 1 1 70 SER HA H -12.116 12.072 12.448 1.00 . A A . 70 SER HA 1 1
2 2215 1 1 70 SER HB2 H -10.094 13.444 14.229 1.00 . A A . 70 SER HB2 1 1
2 2216 1 1 70 SER HB3 H -11.848 13.646 14.229 1.00 . A A . 70 SER HB3 1 1
2 2217 1 1 70 SER HG H -11.726 11.198 14.685 1.00 . A A . 70 SER HG 1 1
2 2218 1 1 70 SER N N -10.237 11.225 12.562 1.00 . A A . 70 SER N 1 1
2 2219 1 1 70 SER O O -9.601 13.409 11.080 1.00 . A A . 70 SER O 1 1
2 2220 1 1 70 SER OG O -11.162 11.902 15.043 1.00 . A A . 70 SER OG 1 1
2 2221 1 1 71 VAL C C -10.276 16.510 11.211 1.00 . A A . 71 VAL C 1 1
2 2222 1 1 71 VAL CA C -11.288 15.565 10.563 1.00 . A A . 71 VAL CA 1 1
2 2223 1 1 71 VAL CB C -12.576 16.352 10.233 1.00 . A A . 71 VAL CB 1 1
2 2224 1 1 71 VAL CG1 C -12.269 17.553 9.348 1.00 . A A . 71 VAL CG1 1 1
2 2225 1 1 71 VAL CG2 C -13.606 15.453 9.566 1.00 . A A . 71 VAL CG2 1 1
2 2226 1 1 71 VAL H H -12.441 14.400 11.902 1.00 . A A . 71 VAL H 1 1
2 2227 1 1 71 VAL HA H -10.873 15.181 9.643 1.00 . A A . 71 VAL HA 1 1
2 2228 1 1 71 VAL HB H -12.995 16.716 11.160 1.00 . A A . 71 VAL HB 1 1
2 2229 1 1 71 VAL HG11 H -11.829 17.212 8.422 1.00 . A A . 71 VAL HG11 1 1
2 2230 1 1 71 VAL HG12 H -11.576 18.209 9.855 1.00 . A A . 71 VAL HG12 1 1
2 2231 1 1 71 VAL HG13 H -13.182 18.090 9.137 1.00 . A A . 71 VAL HG13 1 1
2 2232 1 1 71 VAL HG21 H -13.860 14.635 10.227 1.00 . A A . 71 VAL HG21 1 1
2 2233 1 1 71 VAL HG22 H -13.200 15.059 8.648 1.00 . A A . 71 VAL HG22 1 1
2 2234 1 1 71 VAL HG23 H -14.497 16.026 9.347 1.00 . A A . 71 VAL HG23 1 1
2 2235 1 1 71 VAL N N -11.571 14.439 11.445 1.00 . A A . 71 VAL N 1 1
2 2236 1 1 71 VAL O O -10.402 16.844 12.390 1.00 . A A . 71 VAL O 1 1
2 2237 1 1 72 GLY C C -7.356 17.179 11.964 1.00 . A A . 72 GLY C 1 1
2 2238 1 1 72 GLY CA C -8.270 17.845 10.957 1.00 . A A . 72 GLY CA 1 1
2 2239 1 1 72 GLY H H -9.202 16.600 9.520 1.00 . A A . 72 GLY H 1 1
2 2240 1 1 72 GLY HA2 H -7.675 18.215 10.134 1.00 . A A . 72 GLY HA2 1 1
2 2241 1 1 72 GLY HA3 H -8.767 18.676 11.432 1.00 . A A . 72 GLY HA3 1 1
2 2242 1 1 72 GLY N N -9.273 16.928 10.443 1.00 . A A . 72 GLY N 1 1
2 2243 1 1 72 GLY O O -6.806 17.832 12.849 1.00 . A A . 72 GLY O 1 1
2 2244 1 1 73 GLU C C -5.010 14.865 12.158 1.00 . A A . 73 GLU C 1 1
2 2245 1 1 73 GLU CA C -6.391 15.098 12.745 1.00 . A A . 73 GLU CA 1 1
2 2246 1 1 73 GLU CB C -7.072 13.764 13.047 1.00 . A A . 73 GLU CB 1 1
2 2247 1 1 73 GLU CD C -6.203 13.705 15.415 1.00 . A A . 73 GLU CD 1 1
2 2248 1 1 73 GLU CG C -6.380 12.940 14.119 1.00 . A A . 73 GLU CG 1 1
2 2249 1 1 73 GLU H H -7.611 15.426 11.053 1.00 . A A . 73 GLU H 1 1
2 2250 1 1 73 GLU HA H -6.293 15.656 13.659 1.00 . A A . 73 GLU HA 1 1
2 2251 1 1 73 GLU HB2 H -8.086 13.952 13.366 1.00 . A A . 73 GLU HB2 1 1
2 2252 1 1 73 GLU HB3 H -7.090 13.188 12.141 1.00 . A A . 73 GLU HB3 1 1
2 2253 1 1 73 GLU HG2 H -6.972 12.059 14.318 1.00 . A A . 73 GLU HG2 1 1
2 2254 1 1 73 GLU HG3 H -5.406 12.645 13.756 1.00 . A A . 73 GLU HG3 1 1
2 2255 1 1 73 GLU N N -7.194 15.875 11.821 1.00 . A A . 73 GLU N 1 1
2 2256 1 1 73 GLU O O -4.841 14.838 10.939 1.00 . A A . 73 GLU O 1 1
2 2257 1 1 73 GLU OE1 O -7.125 13.680 16.261 1.00 . A A . 73 GLU OE1 1 1
2 2258 1 1 73 GLU OE2 O -5.141 14.332 15.597 1.00 . A A . 73 GLU OE2 1 1
2 2259 1 1 74 VAL C C -2.256 13.033 12.844 1.00 . A A . 74 VAL C 1 1
2 2260 1 1 74 VAL CA C -2.662 14.477 12.588 1.00 . A A . 74 VAL CA 1 1
2 2261 1 1 74 VAL CB C -1.671 15.424 13.301 1.00 . A A . 74 VAL CB 1 1
2 2262 1 1 74 VAL CG1 C -0.244 15.194 12.816 1.00 . A A . 74 VAL CG1 1 1
2 2263 1 1 74 VAL CG2 C -2.079 16.874 13.103 1.00 . A A . 74 VAL CG2 1 1
2 2264 1 1 74 VAL H H -4.236 14.690 13.986 1.00 . A A . 74 VAL H 1 1
2 2265 1 1 74 VAL HA H -2.621 14.672 11.522 1.00 . A A . 74 VAL HA 1 1
2 2266 1 1 74 VAL HB H -1.703 15.211 14.358 1.00 . A A . 74 VAL HB 1 1
2 2267 1 1 74 VAL HG11 H -0.193 15.359 11.750 1.00 . A A . 74 VAL HG11 1 1
2 2268 1 1 74 VAL HG12 H 0.051 14.179 13.037 1.00 . A A . 74 VAL HG12 1 1
2 2269 1 1 74 VAL HG13 H 0.424 15.880 13.320 1.00 . A A . 74 VAL HG13 1 1
2 2270 1 1 74 VAL HG21 H -1.364 17.517 13.592 1.00 . A A . 74 VAL HG21 1 1
2 2271 1 1 74 VAL HG22 H -3.058 17.033 13.529 1.00 . A A . 74 VAL HG22 1 1
2 2272 1 1 74 VAL HG23 H -2.103 17.102 12.046 1.00 . A A . 74 VAL HG23 1 1
2 2273 1 1 74 VAL N N -4.028 14.696 13.024 1.00 . A A . 74 VAL N 1 1
2 2274 1 1 74 VAL O O -2.106 12.610 13.993 1.00 . A A . 74 VAL O 1 1
2 2275 1 1 75 ILE C C -0.295 10.642 11.424 1.00 . A A . 75 ILE C 1 1
2 2276 1 1 75 ILE CA C -1.732 10.884 11.865 1.00 . A A . 75 ILE CA 1 1
2 2277 1 1 75 ILE CB C -2.693 10.009 11.033 1.00 . A A . 75 ILE CB 1 1
2 2278 1 1 75 ILE CD1 C -3.739 9.742 8.718 1.00 . A A . 75 ILE CD1 1 1
2 2279 1 1 75 ILE CG1 C -2.848 10.574 9.615 1.00 . A A . 75 ILE CG1 1 1
2 2280 1 1 75 ILE CG2 C -4.042 9.917 11.730 1.00 . A A . 75 ILE CG2 1 1
2 2281 1 1 75 ILE H H -2.144 12.701 10.882 1.00 . A A . 75 ILE H 1 1
2 2282 1 1 75 ILE HA H -1.826 10.592 12.902 1.00 . A A . 75 ILE HA 1 1
2 2283 1 1 75 ILE HB H -2.277 9.014 10.974 1.00 . A A . 75 ILE HB 1 1
2 2284 1 1 75 ILE HD11 H -3.309 8.760 8.592 1.00 . A A . 75 ILE HD11 1 1
2 2285 1 1 75 ILE HD12 H -3.830 10.221 7.754 1.00 . A A . 75 ILE HD12 1 1
2 2286 1 1 75 ILE HD13 H -4.716 9.650 9.167 1.00 . A A . 75 ILE HD13 1 1
2 2287 1 1 75 ILE HG12 H -3.276 11.564 9.677 1.00 . A A . 75 ILE HG12 1 1
2 2288 1 1 75 ILE HG13 H -1.877 10.639 9.150 1.00 . A A . 75 ILE HG13 1 1
2 2289 1 1 75 ILE HG21 H -4.462 10.908 11.836 1.00 . A A . 75 ILE HG21 1 1
2 2290 1 1 75 ILE HG22 H -3.913 9.477 12.706 1.00 . A A . 75 ILE HG22 1 1
2 2291 1 1 75 ILE HG23 H -4.709 9.301 11.143 1.00 . A A . 75 ILE HG23 1 1
2 2292 1 1 75 ILE N N -2.074 12.286 11.769 1.00 . A A . 75 ILE N 1 1
2 2293 1 1 75 ILE O O 0.274 11.413 10.647 1.00 . A A . 75 ILE O 1 1
2 2294 1 1 76 ASN C C 1.699 8.188 10.516 1.00 . A A . 76 ASN C 1 1
2 2295 1 1 76 ASN CA C 1.654 9.205 11.642 1.00 . A A . 76 ASN CA 1 1
2 2296 1 1 76 ASN CB C 2.310 8.622 12.895 1.00 . A A . 76 ASN CB 1 1
2 2297 1 1 76 ASN CG C 3.678 8.025 12.628 1.00 . A A . 76 ASN CG 1 1
2 2298 1 1 76 ASN H H -0.229 9.020 12.567 1.00 . A A . 76 ASN H 1 1
2 2299 1 1 76 ASN HA H 2.189 10.094 11.340 1.00 . A A . 76 ASN HA 1 1
2 2300 1 1 76 ASN HB2 H 2.419 9.406 13.630 1.00 . A A . 76 ASN HB2 1 1
2 2301 1 1 76 ASN HB3 H 1.674 7.849 13.297 1.00 . A A . 76 ASN HB3 1 1
2 2302 1 1 76 ASN HD21 H 3.369 6.669 14.049 1.00 . A A . 76 ASN HD21 1 1
2 2303 1 1 76 ASN HD22 H 4.888 6.569 13.226 1.00 . A A . 76 ASN HD22 1 1
2 2304 1 1 76 ASN N N 0.283 9.576 11.945 1.00 . A A . 76 ASN N 1 1
2 2305 1 1 76 ASN ND2 N 4.014 6.984 13.375 1.00 . A A . 76 ASN ND2 1 1
2 2306 1 1 76 ASN O O 1.226 7.064 10.666 1.00 . A A . 76 ASN O 1 1
2 2307 1 1 76 ASN OD1 O 4.421 8.489 11.766 1.00 . A A . 76 ASN OD1 1 1
2 2308 1 1 77 ILE C C 3.887 7.405 8.021 1.00 . A A . 77 ILE C 1 1
2 2309 1 1 77 ILE CA C 2.416 7.686 8.264 1.00 . A A . 77 ILE CA 1 1
2 2310 1 1 77 ILE CB C 1.763 8.245 6.980 1.00 . A A . 77 ILE CB 1 1
2 2311 1 1 77 ILE CD1 C -0.489 8.869 5.950 1.00 . A A . 77 ILE CD1 1 1
2 2312 1 1 77 ILE CG1 C 0.252 8.393 7.182 1.00 . A A . 77 ILE CG1 1 1
2 2313 1 1 77 ILE CG2 C 2.053 7.340 5.791 1.00 . A A . 77 ILE CG2 1 1
2 2314 1 1 77 ILE H H 2.601 9.506 9.322 1.00 . A A . 77 ILE H 1 1
2 2315 1 1 77 ILE HA H 1.927 6.750 8.514 1.00 . A A . 77 ILE HA 1 1
2 2316 1 1 77 ILE HB H 2.189 9.216 6.779 1.00 . A A . 77 ILE HB 1 1
2 2317 1 1 77 ILE HD11 H -0.334 8.170 5.141 1.00 . A A . 77 ILE HD11 1 1
2 2318 1 1 77 ILE HD12 H -0.120 9.841 5.662 1.00 . A A . 77 ILE HD12 1 1
2 2319 1 1 77 ILE HD13 H -1.547 8.937 6.168 1.00 . A A . 77 ILE HD13 1 1
2 2320 1 1 77 ILE HG12 H -0.160 7.438 7.463 1.00 . A A . 77 ILE HG12 1 1
2 2321 1 1 77 ILE HG13 H 0.069 9.105 7.974 1.00 . A A . 77 ILE HG13 1 1
2 2322 1 1 77 ILE HG21 H 1.608 6.370 5.961 1.00 . A A . 77 ILE HG21 1 1
2 2323 1 1 77 ILE HG22 H 3.119 7.229 5.672 1.00 . A A . 77 ILE HG22 1 1
2 2324 1 1 77 ILE HG23 H 1.635 7.776 4.895 1.00 . A A . 77 ILE HG23 1 1
2 2325 1 1 77 ILE N N 2.262 8.588 9.391 1.00 . A A . 77 ILE N 1 1
2 2326 1 1 77 ILE O O 4.631 8.247 7.515 1.00 . A A . 77 ILE O 1 1
2 2327 1 1 78 THR C C 5.777 5.084 6.877 1.00 . A A . 78 THR C 1 1
2 2328 1 1 78 THR CA C 5.663 5.781 8.222 1.00 . A A . 78 THR CA 1 1
2 2329 1 1 78 THR CB C 6.089 4.819 9.349 1.00 . A A . 78 THR CB 1 1
2 2330 1 1 78 THR CG2 C 7.588 4.569 9.323 1.00 . A A . 78 THR CG2 1 1
2 2331 1 1 78 THR H H 3.656 5.615 8.843 1.00 . A A . 78 THR H 1 1
2 2332 1 1 78 THR HA H 6.310 6.645 8.238 1.00 . A A . 78 THR HA 1 1
2 2333 1 1 78 THR HB H 5.578 3.876 9.216 1.00 . A A . 78 THR HB 1 1
2 2334 1 1 78 THR HG1 H 5.404 6.273 10.498 1.00 . A A . 78 THR HG1 1 1
2 2335 1 1 78 THR HG21 H 8.109 5.508 9.452 1.00 . A A . 78 THR HG21 1 1
2 2336 1 1 78 THR HG22 H 7.867 4.131 8.377 1.00 . A A . 78 THR HG22 1 1
2 2337 1 1 78 THR HG23 H 7.852 3.895 10.124 1.00 . A A . 78 THR HG23 1 1
2 2338 1 1 78 THR N N 4.300 6.222 8.417 1.00 . A A . 78 THR N 1 1
2 2339 1 1 78 THR O O 5.024 4.157 6.596 1.00 . A A . 78 THR O 1 1
2 2340 1 1 78 THR OG1 O 5.723 5.370 10.619 1.00 . A A . 78 THR OG1 1 1
2 2341 1 1 79 THR C C 8.217 4.350 4.540 1.00 . A A . 79 THR C 1 1
2 2342 1 1 79 THR CA C 6.839 4.974 4.713 1.00 . A A . 79 THR CA 1 1
2 2343 1 1 79 THR CB C 6.613 6.021 3.599 1.00 . A A . 79 THR CB 1 1
2 2344 1 1 79 THR CG2 C 5.221 6.627 3.691 1.00 . A A . 79 THR CG2 1 1
2 2345 1 1 79 THR H H 7.270 6.286 6.311 1.00 . A A . 79 THR H 1 1
2 2346 1 1 79 THR HA H 6.093 4.201 4.602 1.00 . A A . 79 THR HA 1 1
2 2347 1 1 79 THR HB H 6.708 5.528 2.642 1.00 . A A . 79 THR HB 1 1
2 2348 1 1 79 THR HG1 H 7.778 7.262 4.612 1.00 . A A . 79 THR HG1 1 1
2 2349 1 1 79 THR HG21 H 5.102 7.374 2.919 1.00 . A A . 79 THR HG21 1 1
2 2350 1 1 79 THR HG22 H 5.091 7.087 4.659 1.00 . A A . 79 THR HG22 1 1
2 2351 1 1 79 THR HG23 H 4.482 5.852 3.560 1.00 . A A . 79 THR HG23 1 1
2 2352 1 1 79 THR N N 6.686 5.547 6.036 1.00 . A A . 79 THR N 1 1
2 2353 1 1 79 THR O O 9.093 4.493 5.399 1.00 . A A . 79 THR O 1 1
2 2354 1 1 79 THR OG1 O 7.595 7.061 3.684 1.00 . A A . 79 THR OG1 1 1
2 2355 1 1 80 ASP C C 10.795 4.064 3.021 1.00 . A A . 80 ASP C 1 1
2 2356 1 1 80 ASP CA C 9.659 3.041 3.054 1.00 . A A . 80 ASP CA 1 1
2 2357 1 1 80 ASP CB C 9.507 2.362 1.684 1.00 . A A . 80 ASP CB 1 1
2 2358 1 1 80 ASP CG C 10.829 2.000 1.034 1.00 . A A . 80 ASP CG 1 1
2 2359 1 1 80 ASP H H 7.622 3.559 2.813 1.00 . A A . 80 ASP H 1 1
2 2360 1 1 80 ASP HA H 9.888 2.289 3.794 1.00 . A A . 80 ASP HA 1 1
2 2361 1 1 80 ASP HB2 H 8.936 1.455 1.806 1.00 . A A . 80 ASP HB2 1 1
2 2362 1 1 80 ASP HB3 H 8.974 3.026 1.021 1.00 . A A . 80 ASP HB3 1 1
2 2363 1 1 80 ASP N N 8.390 3.664 3.420 1.00 . A A . 80 ASP N 1 1
2 2364 1 1 80 ASP O O 11.938 3.746 3.352 1.00 . A A . 80 ASP O 1 1
2 2365 1 1 80 ASP OD1 O 11.337 0.887 1.278 1.00 . A A . 80 ASP OD1 1 1
2 2366 1 1 80 ASP OD2 O 11.346 2.816 0.247 1.00 . A A . 80 ASP OD2 1 1
2 2367 1 1 81 GLN C C 11.501 7.323 3.646 1.00 . A A . 81 GLN C 1 1
2 2368 1 1 81 GLN CA C 11.495 6.327 2.490 1.00 . A A . 81 GLN CA 1 1
2 2369 1 1 81 GLN CB C 11.298 7.061 1.166 1.00 . A A . 81 GLN CB 1 1
2 2370 1 1 81 GLN CD C 13.092 5.820 -0.104 1.00 . A A . 81 GLN CD 1 1
2 2371 1 1 81 GLN CG C 11.633 6.220 -0.056 1.00 . A A . 81 GLN CG 1 1
2 2372 1 1 81 GLN H H 9.536 5.519 2.481 1.00 . A A . 81 GLN H 1 1
2 2373 1 1 81 GLN HA H 12.451 5.831 2.469 1.00 . A A . 81 GLN HA 1 1
2 2374 1 1 81 GLN HB2 H 10.266 7.371 1.090 1.00 . A A . 81 GLN HB2 1 1
2 2375 1 1 81 GLN HB3 H 11.929 7.936 1.156 1.00 . A A . 81 GLN HB3 1 1
2 2376 1 1 81 GLN HE21 H 12.682 4.102 0.815 1.00 . A A . 81 GLN HE21 1 1
2 2377 1 1 81 GLN HE22 H 14.345 4.369 0.408 1.00 . A A . 81 GLN HE22 1 1
2 2378 1 1 81 GLN HG2 H 11.032 5.323 -0.038 1.00 . A A . 81 GLN HG2 1 1
2 2379 1 1 81 GLN HG3 H 11.401 6.790 -0.944 1.00 . A A . 81 GLN HG3 1 1
2 2380 1 1 81 GLN N N 10.475 5.297 2.650 1.00 . A A . 81 GLN N 1 1
2 2381 1 1 81 GLN NE2 N 13.407 4.648 0.426 1.00 . A A . 81 GLN NE2 1 1
2 2382 1 1 81 GLN O O 12.090 8.401 3.543 1.00 . A A . 81 GLN O 1 1
2 2383 1 1 81 GLN OE1 O 13.927 6.549 -0.637 1.00 . A A . 81 GLN OE1 1 1
2 2384 1 1 82 GLY C C 9.579 7.972 6.617 1.00 . A A . 82 GLY C 1 1
2 2385 1 1 82 GLY CA C 10.917 7.818 5.922 1.00 . A A . 82 GLY CA 1 1
2 2386 1 1 82 GLY H H 10.375 6.120 4.774 1.00 . A A . 82 GLY H 1 1
2 2387 1 1 82 GLY HA2 H 11.621 7.398 6.622 1.00 . A A . 82 GLY HA2 1 1
2 2388 1 1 82 GLY HA3 H 11.269 8.795 5.623 1.00 . A A . 82 GLY HA3 1 1
2 2389 1 1 82 GLY N N 10.870 6.964 4.751 1.00 . A A . 82 GLY N 1 1
2 2390 1 1 82 GLY O O 8.549 7.516 6.123 1.00 . A A . 82 GLY O 1 1
2 2391 1 1 83 THR C C 7.871 10.254 8.321 1.00 . A A . 83 THR C 1 1
2 2392 1 1 83 THR CA C 8.400 8.840 8.555 1.00 . A A . 83 THR CA 1 1
2 2393 1 1 83 THR CB C 8.696 8.643 10.053 1.00 . A A . 83 THR CB 1 1
2 2394 1 1 83 THR CG2 C 7.415 8.644 10.868 1.00 . A A . 83 THR CG2 1 1
2 2395 1 1 83 THR H H 10.462 8.963 8.109 1.00 . A A . 83 THR H 1 1
2 2396 1 1 83 THR HA H 7.652 8.123 8.252 1.00 . A A . 83 THR HA 1 1
2 2397 1 1 83 THR HB H 9.324 9.453 10.394 1.00 . A A . 83 THR HB 1 1
2 2398 1 1 83 THR HG1 H 10.078 7.308 9.586 1.00 . A A . 83 THR HG1 1 1
2 2399 1 1 83 THR HG21 H 6.769 7.850 10.522 1.00 . A A . 83 THR HG21 1 1
2 2400 1 1 83 THR HG22 H 6.915 9.595 10.751 1.00 . A A . 83 THR HG22 1 1
2 2401 1 1 83 THR HG23 H 7.653 8.489 11.911 1.00 . A A . 83 THR HG23 1 1
2 2402 1 1 83 THR N N 9.601 8.616 7.771 1.00 . A A . 83 THR N 1 1
2 2403 1 1 83 THR O O 8.581 11.233 8.559 1.00 . A A . 83 THR O 1 1
2 2404 1 1 83 THR OG1 O 9.385 7.402 10.252 1.00 . A A . 83 THR OG1 1 1
2 2405 1 1 84 PHE C C 4.880 11.976 8.445 1.00 . A A . 84 PHE C 1 1
2 2406 1 1 84 PHE CA C 6.062 11.662 7.539 1.00 . A A . 84 PHE CA 1 1
2 2407 1 1 84 PHE CB C 5.624 11.719 6.074 1.00 . A A . 84 PHE CB 1 1
2 2408 1 1 84 PHE CD1 C 7.548 12.691 4.793 1.00 . A A . 84 PHE CD1 1 1
2 2409 1 1 84 PHE CD2 C 7.052 10.379 4.501 1.00 . A A . 84 PHE CD2 1 1
2 2410 1 1 84 PHE CE1 C 8.598 12.582 3.901 1.00 . A A . 84 PHE CE1 1 1
2 2411 1 1 84 PHE CE2 C 8.101 10.262 3.608 1.00 . A A . 84 PHE CE2 1 1
2 2412 1 1 84 PHE CG C 6.764 11.593 5.101 1.00 . A A . 84 PHE CG 1 1
2 2413 1 1 84 PHE CZ C 8.875 11.367 3.309 1.00 . A A . 84 PHE CZ 1 1
2 2414 1 1 84 PHE H H 6.091 9.554 7.727 1.00 . A A . 84 PHE H 1 1
2 2415 1 1 84 PHE HA H 6.826 12.407 7.701 1.00 . A A . 84 PHE HA 1 1
2 2416 1 1 84 PHE HB2 H 4.933 10.915 5.882 1.00 . A A . 84 PHE HB2 1 1
2 2417 1 1 84 PHE HB3 H 5.133 12.662 5.888 1.00 . A A . 84 PHE HB3 1 1
2 2418 1 1 84 PHE HD1 H 7.333 13.642 5.254 1.00 . A A . 84 PHE HD1 1 1
2 2419 1 1 84 PHE HD2 H 6.447 9.516 4.735 1.00 . A A . 84 PHE HD2 1 1
2 2420 1 1 84 PHE HE1 H 9.202 13.447 3.668 1.00 . A A . 84 PHE HE1 1 1
2 2421 1 1 84 PHE HE2 H 8.315 9.310 3.148 1.00 . A A . 84 PHE HE2 1 1
2 2422 1 1 84 PHE HZ H 9.695 11.279 2.612 1.00 . A A . 84 PHE HZ 1 1
2 2423 1 1 84 PHE N N 6.635 10.363 7.855 1.00 . A A . 84 PHE N 1 1
2 2424 1 1 84 PHE O O 4.271 11.081 9.032 1.00 . A A . 84 PHE O 1 1
2 2425 1 1 85 HIS C C 2.278 14.041 8.497 1.00 . A A . 85 HIS C 1 1
2 2426 1 1 85 HIS CA C 3.463 13.709 9.383 1.00 . A A . 85 HIS CA 1 1
2 2427 1 1 85 HIS CB C 3.854 14.953 10.183 1.00 . A A . 85 HIS CB 1 1
2 2428 1 1 85 HIS CD2 C 5.572 14.182 11.972 1.00 . A A . 85 HIS CD2 1 1
2 2429 1 1 85 HIS CE1 C 7.321 15.264 11.216 1.00 . A A . 85 HIS CE1 1 1
2 2430 1 1 85 HIS CG C 5.184 14.861 10.868 1.00 . A A . 85 HIS CG 1 1
2 2431 1 1 85 HIS H H 5.084 13.917 8.050 1.00 . A A . 85 HIS H 1 1
2 2432 1 1 85 HIS HA H 3.194 12.912 10.060 1.00 . A A . 85 HIS HA 1 1
2 2433 1 1 85 HIS HB2 H 3.883 15.801 9.516 1.00 . A A . 85 HIS HB2 1 1
2 2434 1 1 85 HIS HB3 H 3.104 15.128 10.938 1.00 . A A . 85 HIS HB3 1 1
2 2435 1 1 85 HIS HD1 H 6.345 16.116 9.624 1.00 . A A . 85 HIS HD1 1 1
2 2436 1 1 85 HIS HD2 H 4.949 13.549 12.586 1.00 . A A . 85 HIS HD2 1 1
2 2437 1 1 85 HIS HE1 H 8.323 15.653 11.112 1.00 . A A . 85 HIS HE1 1 1
2 2438 1 1 85 HIS HE2 H 7.486 14.028 12.845 1.00 . A A . 85 HIS HE2 1 1
2 2439 1 1 85 HIS N N 4.568 13.257 8.555 1.00 . A A . 85 HIS N 1 1
2 2440 1 1 85 HIS ND1 N 6.304 15.526 10.418 1.00 . A A . 85 HIS ND1 1 1
2 2441 1 1 85 HIS NE2 N 6.903 14.453 12.166 1.00 . A A . 85 HIS NE2 1 1
2 2442 1 1 85 HIS O O 2.403 14.835 7.566 1.00 . A A . 85 HIS O 1 1
2 2443 1 1 86 LEU C C -1.106 14.373 8.734 1.00 . A A . 86 LEU C 1 1
2 2444 1 1 86 LEU CA C -0.033 13.645 7.950 1.00 . A A . 86 LEU CA 1 1
2 2445 1 1 86 LEU CB C -0.559 12.293 7.468 1.00 . A A . 86 LEU CB 1 1
2 2446 1 1 86 LEU CD1 C -2.552 13.001 6.096 1.00 . A A . 86 LEU CD1 1 1
2 2447 1 1 86 LEU CD2 C -0.299 12.853 5.048 1.00 . A A . 86 LEU CD2 1 1
2 2448 1 1 86 LEU CG C -1.227 12.264 6.090 1.00 . A A . 86 LEU CG 1 1
2 2449 1 1 86 LEU H H 1.079 12.857 9.565 1.00 . A A . 86 LEU H 1 1
2 2450 1 1 86 LEU HA H 0.251 14.244 7.098 1.00 . A A . 86 LEU HA 1 1
2 2451 1 1 86 LEU HB2 H 0.268 11.613 7.450 1.00 . A A . 86 LEU HB2 1 1
2 2452 1 1 86 LEU HB3 H -1.276 11.940 8.192 1.00 . A A . 86 LEU HB3 1 1
2 2453 1 1 86 LEU HD11 H -3.211 12.548 6.820 1.00 . A A . 86 LEU HD11 1 1
2 2454 1 1 86 LEU HD12 H -2.997 12.946 5.114 1.00 . A A . 86 LEU HD12 1 1
2 2455 1 1 86 LEU HD13 H -2.385 14.035 6.359 1.00 . A A . 86 LEU HD13 1 1
2 2456 1 1 86 LEU HD21 H 0.632 12.306 5.047 1.00 . A A . 86 LEU HD21 1 1
2 2457 1 1 86 LEU HD22 H -0.108 13.890 5.282 1.00 . A A . 86 LEU HD22 1 1
2 2458 1 1 86 LEU HD23 H -0.760 12.781 4.074 1.00 . A A . 86 LEU HD23 1 1
2 2459 1 1 86 LEU HG H -1.422 11.235 5.817 1.00 . A A . 86 LEU HG 1 1
2 2460 1 1 86 LEU N N 1.139 13.446 8.778 1.00 . A A . 86 LEU N 1 1
2 2461 1 1 86 LEU O O -1.358 14.066 9.892 1.00 . A A . 86 LEU O 1 1
2 2462 1 1 87 LYS C C -4.025 16.021 7.759 1.00 . A A . 87 LYS C 1 1
2 2463 1 1 87 LYS CA C -2.831 16.061 8.695 1.00 . A A . 87 LYS CA 1 1
2 2464 1 1 87 LYS CB C -2.431 17.506 9.017 1.00 . A A . 87 LYS CB 1 1
2 2465 1 1 87 LYS CD C -2.920 19.538 10.422 1.00 . A A . 87 LYS CD 1 1
2 2466 1 1 87 LYS CE C -3.940 20.218 11.324 1.00 . A A . 87 LYS CE 1 1
2 2467 1 1 87 LYS CG C -3.479 18.254 9.828 1.00 . A A . 87 LYS CG 1 1
2 2468 1 1 87 LYS H H -1.461 15.535 7.176 1.00 . A A . 87 LYS H 1 1
2 2469 1 1 87 LYS HA H -3.096 15.555 9.613 1.00 . A A . 87 LYS HA 1 1
2 2470 1 1 87 LYS HB2 H -1.510 17.496 9.579 1.00 . A A . 87 LYS HB2 1 1
2 2471 1 1 87 LYS HB3 H -2.274 18.040 8.091 1.00 . A A . 87 LYS HB3 1 1
2 2472 1 1 87 LYS HD2 H -2.043 19.300 11.004 1.00 . A A . 87 LYS HD2 1 1
2 2473 1 1 87 LYS HD3 H -2.654 20.210 9.620 1.00 . A A . 87 LYS HD3 1 1
2 2474 1 1 87 LYS HE2 H -4.744 20.601 10.712 1.00 . A A . 87 LYS HE2 1 1
2 2475 1 1 87 LYS HE3 H -4.332 19.487 12.015 1.00 . A A . 87 LYS HE3 1 1
2 2476 1 1 87 LYS HG2 H -4.312 18.498 9.186 1.00 . A A . 87 LYS HG2 1 1
2 2477 1 1 87 LYS HG3 H -3.818 17.615 10.631 1.00 . A A . 87 LYS HG3 1 1
2 2478 1 1 87 LYS HZ1 H -2.571 20.990 12.703 1.00 . A A . 87 LYS HZ1 1 1
2 2479 1 1 87 LYS HZ2 H -4.069 21.782 12.707 1.00 . A A . 87 LYS HZ2 1 1
2 2480 1 1 87 LYS HZ3 H -2.965 22.068 11.452 1.00 . A A . 87 LYS HZ3 1 1
2 2481 1 1 87 LYS N N -1.730 15.332 8.092 1.00 . A A . 87 LYS N 1 1
2 2482 1 1 87 LYS NZ N -3.346 21.342 12.097 1.00 . A A . 87 LYS NZ 1 1
2 2483 1 1 87 LYS O O -3.968 16.541 6.641 1.00 . A A . 87 LYS O 1 1
2 2484 1 1 88 THR C C -7.007 16.424 7.063 1.00 . A A . 88 THR C 1 1
2 2485 1 1 88 THR CA C -6.254 15.136 7.380 1.00 . A A . 88 THR CA 1 1
2 2486 1 1 88 THR CB C -7.198 14.116 8.043 1.00 . A A . 88 THR CB 1 1
2 2487 1 1 88 THR CG2 C -6.500 12.773 8.189 1.00 . A A . 88 THR CG2 1 1
2 2488 1 1 88 THR H H -5.101 15.071 9.152 1.00 . A A . 88 THR H 1 1
2 2489 1 1 88 THR HA H -5.907 14.709 6.450 1.00 . A A . 88 THR HA 1 1
2 2490 1 1 88 THR HB H -8.065 13.987 7.414 1.00 . A A . 88 THR HB 1 1
2 2491 1 1 88 THR HG1 H -8.003 13.840 9.826 1.00 . A A . 88 THR HG1 1 1
2 2492 1 1 88 THR HG21 H -7.171 12.072 8.662 1.00 . A A . 88 THR HG21 1 1
2 2493 1 1 88 THR HG22 H -5.615 12.890 8.796 1.00 . A A . 88 THR HG22 1 1
2 2494 1 1 88 THR HG23 H -6.222 12.402 7.214 1.00 . A A . 88 THR HG23 1 1
2 2495 1 1 88 THR N N -5.092 15.382 8.214 1.00 . A A . 88 THR N 1 1
2 2496 1 1 88 THR O O -7.119 17.322 7.901 1.00 . A A . 88 THR O 1 1
2 2497 1 1 88 THR OG1 O -7.619 14.577 9.335 1.00 . A A . 88 THR OG1 1 1
2 2498 1 1 89 GLY C C -9.635 17.755 5.889 1.00 . A A . 89 GLY C 1 1
2 2499 1 1 89 GLY CA C -8.204 17.694 5.398 1.00 . A A . 89 GLY CA 1 1
2 2500 1 1 89 GLY H H -7.415 15.745 5.226 1.00 . A A . 89 GLY H 1 1
2 2501 1 1 89 GLY HA2 H -7.673 18.560 5.761 1.00 . A A . 89 GLY HA2 1 1
2 2502 1 1 89 GLY HA3 H -8.206 17.712 4.318 1.00 . A A . 89 GLY HA3 1 1
2 2503 1 1 89 GLY N N -7.512 16.508 5.840 1.00 . A A . 89 GLY N 1 1
2 2504 1 1 89 GLY O O -10.032 17.011 6.790 1.00 . A A . 89 GLY O 1 1
2 2505 1 1 90 ARG C C -12.661 19.237 4.511 1.00 . A A . 90 ARG C 1 1
2 2506 1 1 90 ARG CA C -11.778 18.893 5.704 1.00 . A A . 90 ARG CA 1 1
2 2507 1 1 90 ARG CB C -11.809 20.033 6.737 1.00 . A A . 90 ARG CB 1 1
2 2508 1 1 90 ARG CD C -9.635 21.241 6.310 1.00 . A A . 90 ARG CD 1 1
2 2509 1 1 90 ARG CG C -11.154 21.333 6.280 1.00 . A A . 90 ARG CG 1 1
2 2510 1 1 90 ARG CZ C -7.735 22.161 7.599 1.00 . A A . 90 ARG CZ 1 1
2 2511 1 1 90 ARG H H -10.077 19.083 4.470 1.00 . A A . 90 ARG H 1 1
2 2512 1 1 90 ARG HA H -12.158 17.994 6.163 1.00 . A A . 90 ARG HA 1 1
2 2513 1 1 90 ARG HB2 H -12.839 20.247 6.981 1.00 . A A . 90 ARG HB2 1 1
2 2514 1 1 90 ARG HB3 H -11.303 19.697 7.629 1.00 . A A . 90 ARG HB3 1 1
2 2515 1 1 90 ARG HD2 H -9.358 20.224 6.549 1.00 . A A . 90 ARG HD2 1 1
2 2516 1 1 90 ARG HD3 H -9.256 21.495 5.332 1.00 . A A . 90 ARG HD3 1 1
2 2517 1 1 90 ARG HE H -9.638 22.772 7.760 1.00 . A A . 90 ARG HE 1 1
2 2518 1 1 90 ARG HG2 H -11.470 21.545 5.270 1.00 . A A . 90 ARG HG2 1 1
2 2519 1 1 90 ARG HG3 H -11.471 22.133 6.932 1.00 . A A . 90 ARG HG3 1 1
2 2520 1 1 90 ARG HH11 H -7.236 20.629 6.374 1.00 . A A . 90 ARG HH11 1 1
2 2521 1 1 90 ARG HH12 H -5.916 21.328 7.249 1.00 . A A . 90 ARG HH12 1 1
2 2522 1 1 90 ARG HH21 H -7.918 23.687 8.920 1.00 . A A . 90 ARG HH21 1 1
2 2523 1 1 90 ARG HH22 H -6.300 23.078 8.699 1.00 . A A . 90 ARG HH22 1 1
2 2524 1 1 90 ARG N N -10.417 18.623 5.267 1.00 . A A . 90 ARG N 1 1
2 2525 1 1 90 ARG NE N -9.037 22.137 7.301 1.00 . A A . 90 ARG NE 1 1
2 2526 1 1 90 ARG NH1 N -6.897 21.301 7.029 1.00 . A A . 90 ARG NH1 1 1
2 2527 1 1 90 ARG NH2 N -7.281 23.041 8.478 1.00 . A A . 90 ARG NH2 1 1
2 2528 1 1 90 ARG O O -12.169 19.353 3.388 1.00 . A A . 90 ARG O 1 1
2 2529 1 1 91 ASN C C -15.016 18.543 2.711 1.00 . A A . 91 ASN C 1 1
2 2530 1 1 91 ASN CA C -14.960 19.670 3.741 1.00 . A A . 91 ASN CA 1 1
2 2531 1 1 91 ASN CB C -14.722 21.020 3.049 1.00 . A A . 91 ASN CB 1 1
2 2532 1 1 91 ASN CG C -15.757 21.314 1.971 1.00 . A A . 91 ASN CG 1 1
2 2533 1 1 91 ASN H H -14.253 19.369 5.718 1.00 . A A . 91 ASN H 1 1
2 2534 1 1 91 ASN HA H -15.919 19.708 4.235 1.00 . A A . 91 ASN HA 1 1
2 2535 1 1 91 ASN HB2 H -14.764 21.806 3.786 1.00 . A A . 91 ASN HB2 1 1
2 2536 1 1 91 ASN HB3 H -13.744 21.015 2.591 1.00 . A A . 91 ASN HB3 1 1
2 2537 1 1 91 ASN HD21 H -17.028 21.995 3.336 1.00 . A A . 91 ASN HD21 1 1
2 2538 1 1 91 ASN HD22 H -17.600 22.021 1.699 1.00 . A A . 91 ASN HD22 1 1
2 2539 1 1 91 ASN N N -13.955 19.409 4.778 1.00 . A A . 91 ASN N 1 1
2 2540 1 1 91 ASN ND2 N -16.908 21.832 2.376 1.00 . A A . 91 ASN ND2 1 1
2 2541 1 1 91 ASN O O -14.336 18.577 1.681 1.00 . A A . 91 ASN O 1 1
2 2542 1 1 91 ASN OD1 O -15.530 21.069 0.784 1.00 . A A . 91 ASN OD1 1 1
2 2543 1 1 92 PRO C C -17.367 16.665 1.294 1.00 . A A . 92 PRO C 1 1
2 2544 1 1 92 PRO CA C -16.072 16.423 2.068 1.00 . A A . 92 PRO CA 1 1
2 2545 1 1 92 PRO CB C -16.212 15.224 2.998 1.00 . A A . 92 PRO CB 1 1
2 2546 1 1 92 PRO CD C -16.467 17.257 4.296 1.00 . A A . 92 PRO CD 1 1
2 2547 1 1 92 PRO CG C -16.803 15.781 4.257 1.00 . A A . 92 PRO CG 1 1
2 2548 1 1 92 PRO HA H -15.252 16.266 1.380 1.00 . A A . 92 PRO HA 1 1
2 2549 1 1 92 PRO HB2 H -16.862 14.490 2.545 1.00 . A A . 92 PRO HB2 1 1
2 2550 1 1 92 PRO HB3 H -15.241 14.790 3.179 1.00 . A A . 92 PRO HB3 1 1
2 2551 1 1 92 PRO HD2 H -17.369 17.845 4.377 1.00 . A A . 92 PRO HD2 1 1
2 2552 1 1 92 PRO HD3 H -15.803 17.469 5.120 1.00 . A A . 92 PRO HD3 1 1
2 2553 1 1 92 PRO HG2 H -17.875 15.647 4.246 1.00 . A A . 92 PRO HG2 1 1
2 2554 1 1 92 PRO HG3 H -16.374 15.281 5.113 1.00 . A A . 92 PRO HG3 1 1
2 2555 1 1 92 PRO N N -15.800 17.498 3.006 1.00 . A A . 92 PRO N 1 1
2 2556 1 1 92 PRO O O -17.917 17.769 1.316 1.00 . A A . 92 PRO O 1 1
2 2557 1 1 93 ASN C C -20.166 14.886 0.627 1.00 . A A . 93 ASN C 1 1
2 2558 1 1 93 ASN CA C -19.128 15.728 -0.094 1.00 . A A . 93 ASN CA 1 1
2 2559 1 1 93 ASN CB C -18.982 15.267 -1.548 1.00 . A A . 93 ASN CB 1 1
2 2560 1 1 93 ASN CG C -20.119 15.761 -2.432 1.00 . A A . 93 ASN CG 1 1
2 2561 1 1 93 ASN H H -17.384 14.782 0.634 1.00 . A A . 93 ASN H 1 1
2 2562 1 1 93 ASN HA H -19.444 16.763 -0.078 1.00 . A A . 93 ASN HA 1 1
2 2563 1 1 93 ASN HB2 H -18.052 15.639 -1.949 1.00 . A A . 93 ASN HB2 1 1
2 2564 1 1 93 ASN HB3 H -18.974 14.187 -1.574 1.00 . A A . 93 ASN HB3 1 1
2 2565 1 1 93 ASN HD21 H -18.950 15.649 -4.035 1.00 . A A . 93 ASN HD21 1 1
2 2566 1 1 93 ASN HD22 H -20.559 16.226 -4.313 1.00 . A A . 93 ASN HD22 1 1
2 2567 1 1 93 ASN N N -17.864 15.633 0.626 1.00 . A A . 93 ASN N 1 1
2 2568 1 1 93 ASN ND2 N -19.851 15.887 -3.721 1.00 . A A . 93 ASN ND2 1 1
2 2569 1 1 93 ASN O O -20.719 13.934 0.069 1.00 . A A . 93 ASN O 1 1
2 2570 1 1 93 ASN OD1 O -21.232 16.019 -1.963 1.00 . A A . 93 ASN OD1 1 1
2 2571 1 1 94 ASN C C -20.702 13.190 3.196 1.00 . A A . 94 ASN C 1 1
2 2572 1 1 94 ASN CA C -21.294 14.534 2.789 1.00 . A A . 94 ASN CA 1 1
2 2573 1 1 94 ASN CB C -22.675 14.335 2.155 1.00 . A A . 94 ASN CB 1 1
2 2574 1 1 94 ASN CG C -23.696 13.854 3.163 1.00 . A A . 94 ASN CG 1 1
2 2575 1 1 94 ASN H H -19.884 16.009 2.241 1.00 . A A . 94 ASN H 1 1
2 2576 1 1 94 ASN HA H -21.404 15.139 3.678 1.00 . A A . 94 ASN HA 1 1
2 2577 1 1 94 ASN HB2 H -23.016 15.274 1.745 1.00 . A A . 94 ASN HB2 1 1
2 2578 1 1 94 ASN HB3 H -22.603 13.604 1.364 1.00 . A A . 94 ASN HB3 1 1
2 2579 1 1 94 ASN HD21 H -24.219 15.732 3.541 1.00 . A A . 94 ASN HD21 1 1
2 2580 1 1 94 ASN HD22 H -25.059 14.520 4.446 1.00 . A A . 94 ASN HD22 1 1
2 2581 1 1 94 ASN N N -20.380 15.242 1.892 1.00 . A A . 94 ASN N 1 1
2 2582 1 1 94 ASN ND2 N -24.398 14.793 3.776 1.00 . A A . 94 ASN ND2 1 1
2 2583 1 1 94 ASN O O -20.242 12.421 2.346 1.00 . A A . 94 ASN O 1 1
2 2584 1 1 94 ASN OD1 O -23.856 12.654 3.389 1.00 . A A . 94 ASN OD1 1 1
2 2585 1 1 95 SER C C -18.590 11.692 4.825 1.00 . A A . 95 SER C 1 1
2 2586 1 1 95 SER CA C -20.106 11.701 5.051 1.00 . A A . 95 SER CA 1 1
2 2587 1 1 95 SER CB C -20.756 10.458 4.430 1.00 . A A . 95 SER CB 1 1
2 2588 1 1 95 SER H H -21.120 13.560 5.123 1.00 . A A . 95 SER H 1 1
2 2589 1 1 95 SER HA H -20.293 11.698 6.116 1.00 . A A . 95 SER HA 1 1
2 2590 1 1 95 SER HB2 H -20.527 10.420 3.375 1.00 . A A . 95 SER HB2 1 1
2 2591 1 1 95 SER HB3 H -20.368 9.572 4.913 1.00 . A A . 95 SER HB3 1 1
2 2592 1 1 95 SER HG H -22.517 11.299 4.197 1.00 . A A . 95 SER HG 1 1
2 2593 1 1 95 SER N N -20.703 12.919 4.503 1.00 . A A . 95 SER N 1 1
2 2594 1 1 95 SER O O -18.048 12.610 4.210 1.00 . A A . 95 SER O 1 1
2 2595 1 1 95 SER OG O -22.168 10.487 4.592 1.00 . A A . 95 SER OG 1 1
2 2596 1 1 96 SER C C -15.703 11.580 5.963 1.00 . A A . 96 SER C 1 1
2 2597 1 1 96 SER CA C -16.474 10.497 5.197 1.00 . A A . 96 SER CA 1 1
2 2598 1 1 96 SER CB C -16.065 10.510 3.721 1.00 . A A . 96 SER CB 1 1
2 2599 1 1 96 SER H H -18.425 9.961 5.813 1.00 . A A . 96 SER H 1 1
2 2600 1 1 96 SER HA H -16.214 9.538 5.616 1.00 . A A . 96 SER HA 1 1
2 2601 1 1 96 SER HB2 H -16.209 11.502 3.323 1.00 . A A . 96 SER HB2 1 1
2 2602 1 1 96 SER HB3 H -15.024 10.236 3.636 1.00 . A A . 96 SER HB3 1 1
2 2603 1 1 96 SER HG H -16.254 8.991 2.486 1.00 . A A . 96 SER HG 1 1
2 2604 1 1 96 SER N N -17.925 10.655 5.335 1.00 . A A . 96 SER N 1 1
2 2605 1 1 96 SER O O -15.797 12.771 5.668 1.00 . A A . 96 SER O 1 1
2 2606 1 1 96 SER OG O -16.843 9.593 2.963 1.00 . A A . 96 SER OG 1 1
2 2607 1 1 97 ARG C C -12.657 11.847 7.403 1.00 . A A . 97 ARG C 1 1
2 2608 1 1 97 ARG CA C -14.121 12.066 7.735 1.00 . A A . 97 ARG CA 1 1
2 2609 1 1 97 ARG CB C -14.368 11.883 9.243 1.00 . A A . 97 ARG CB 1 1
2 2610 1 1 97 ARG CD C -16.789 11.178 9.322 1.00 . A A . 97 ARG CD 1 1
2 2611 1 1 97 ARG CG C -15.780 12.255 9.688 1.00 . A A . 97 ARG CG 1 1
2 2612 1 1 97 ARG CZ C -19.215 10.944 8.953 1.00 . A A . 97 ARG CZ 1 1
2 2613 1 1 97 ARG H H -14.883 10.193 7.124 1.00 . A A . 97 ARG H 1 1
2 2614 1 1 97 ARG HA H -14.392 13.072 7.453 1.00 . A A . 97 ARG HA 1 1
2 2615 1 1 97 ARG HB2 H -14.197 10.847 9.501 1.00 . A A . 97 ARG HB2 1 1
2 2616 1 1 97 ARG HB3 H -13.669 12.499 9.788 1.00 . A A . 97 ARG HB3 1 1
2 2617 1 1 97 ARG HD2 H -16.550 10.803 8.339 1.00 . A A . 97 ARG HD2 1 1
2 2618 1 1 97 ARG HD3 H -16.713 10.376 10.041 1.00 . A A . 97 ARG HD3 1 1
2 2619 1 1 97 ARG HE H -18.299 12.630 9.563 1.00 . A A . 97 ARG HE 1 1
2 2620 1 1 97 ARG HG2 H -15.786 12.389 10.760 1.00 . A A . 97 ARG HG2 1 1
2 2621 1 1 97 ARG HG3 H -16.063 13.180 9.209 1.00 . A A . 97 ARG HG3 1 1
2 2622 1 1 97 ARG HH11 H -18.150 9.230 8.747 1.00 . A A . 97 ARG HH11 1 1
2 2623 1 1 97 ARG HH12 H -19.849 9.090 8.404 1.00 . A A . 97 ARG HH12 1 1
2 2624 1 1 97 ARG HH21 H -20.566 12.457 9.128 1.00 . A A . 97 ARG HH21 1 1
2 2625 1 1 97 ARG HH22 H -21.217 10.927 8.601 1.00 . A A . 97 ARG HH22 1 1
2 2626 1 1 97 ARG N N -14.933 11.151 6.946 1.00 . A A . 97 ARG N 1 1
2 2627 1 1 97 ARG NE N -18.162 11.681 9.314 1.00 . A A . 97 ARG NE 1 1
2 2628 1 1 97 ARG NH1 N -19.057 9.652 8.679 1.00 . A A . 97 ARG NH1 1 1
2 2629 1 1 97 ARG NH2 N -20.428 11.484 8.893 1.00 . A A . 97 ARG NH2 1 1
2 2630 1 1 97 ARG O O -12.304 10.791 6.878 1.00 . A A . 97 ARG O 1 1
2 2631 1 1 98 ALA C C -10.202 12.825 5.859 1.00 . A A . 98 ALA C 1 1
2 2632 1 1 98 ALA CA C -10.399 12.795 7.370 1.00 . A A . 98 ALA CA 1 1
2 2633 1 1 98 ALA CB C -9.734 11.572 7.991 1.00 . A A . 98 ALA CB 1 1
2 2634 1 1 98 ALA H H -12.176 13.650 8.127 1.00 . A A . 98 ALA H 1 1
2 2635 1 1 98 ALA HA H -9.938 13.677 7.791 1.00 . A A . 98 ALA HA 1 1
2 2636 1 1 98 ALA HB1 H -9.907 11.571 9.057 1.00 . A A . 98 ALA HB1 1 1
2 2637 1 1 98 ALA HB2 H -8.670 11.598 7.798 1.00 . A A . 98 ALA HB2 1 1
2 2638 1 1 98 ALA HB3 H -10.155 10.677 7.560 1.00 . A A . 98 ALA HB3 1 1
2 2639 1 1 98 ALA N N -11.822 12.846 7.695 1.00 . A A . 98 ALA N 1 1
2 2640 1 1 98 ALA O O -10.117 11.791 5.200 1.00 . A A . 98 ALA O 1 1
2 2641 1 1 99 TYR C C -8.707 14.010 3.339 1.00 . A A . 99 TYR C 1 1
2 2642 1 1 99 TYR CA C -10.122 14.205 3.873 1.00 . A A . 99 TYR CA 1 1
2 2643 1 1 99 TYR CB C -10.643 15.601 3.526 1.00 . A A . 99 TYR CB 1 1
2 2644 1 1 99 TYR CD1 C -12.330 15.417 1.659 1.00 . A A . 99 TYR CD1 1 1
2 2645 1 1 99 TYR CD2 C -10.195 16.351 1.151 1.00 . A A . 99 TYR CD2 1 1
2 2646 1 1 99 TYR CE1 C -12.728 15.601 0.350 1.00 . A A . 99 TYR CE1 1 1
2 2647 1 1 99 TYR CE2 C -10.588 16.544 -0.162 1.00 . A A . 99 TYR CE2 1 1
2 2648 1 1 99 TYR CG C -11.060 15.788 2.083 1.00 . A A . 99 TYR CG 1 1
2 2649 1 1 99 TYR CZ C -11.856 16.164 -0.557 1.00 . A A . 99 TYR CZ 1 1
2 2650 1 1 99 TYR H H -10.106 14.815 5.896 1.00 . A A . 99 TYR H 1 1
2 2651 1 1 99 TYR HA H -10.772 13.465 3.433 1.00 . A A . 99 TYR HA 1 1
2 2652 1 1 99 TYR HB2 H -11.502 15.815 4.144 1.00 . A A . 99 TYR HB2 1 1
2 2653 1 1 99 TYR HB3 H -9.868 16.321 3.742 1.00 . A A . 99 TYR HB3 1 1
2 2654 1 1 99 TYR HD1 H -13.013 14.978 2.371 1.00 . A A . 99 TYR HD1 1 1
2 2655 1 1 99 TYR HD2 H -9.205 16.648 1.464 1.00 . A A . 99 TYR HD2 1 1
2 2656 1 1 99 TYR HE1 H -13.721 15.302 0.042 1.00 . A A . 99 TYR HE1 1 1
2 2657 1 1 99 TYR HE2 H -9.903 16.984 -0.873 1.00 . A A . 99 TYR HE2 1 1
2 2658 1 1 99 TYR HH H -13.113 16.804 -1.863 1.00 . A A . 99 TYR HH 1 1
2 2659 1 1 99 TYR N N -10.146 14.026 5.314 1.00 . A A . 99 TYR N 1 1
2 2660 1 1 99 TYR O O -7.785 14.717 3.739 1.00 . A A . 99 TYR O 1 1
2 2661 1 1 99 TYR OH O -12.258 16.357 -1.859 1.00 . A A . 99 TYR OH 1 1
2 2662 1 1 100 MET C C -7.105 13.386 0.498 1.00 . A A . 100 MET C 1 1
2 2663 1 1 100 MET CA C -7.235 12.745 1.873 1.00 . A A . 100 MET CA 1 1
2 2664 1 1 100 MET CB C -7.023 11.232 1.759 1.00 . A A . 100 MET CB 1 1
2 2665 1 1 100 MET CE C -5.951 9.999 5.600 1.00 . A A . 100 MET CE 1 1
2 2666 1 1 100 MET CG C -7.012 10.506 3.097 1.00 . A A . 100 MET CG 1 1
2 2667 1 1 100 MET H H -9.314 12.502 2.181 1.00 . A A . 100 MET H 1 1
2 2668 1 1 100 MET HA H -6.480 13.157 2.525 1.00 . A A . 100 MET HA 1 1
2 2669 1 1 100 MET HB2 H -7.815 10.816 1.154 1.00 . A A . 100 MET HB2 1 1
2 2670 1 1 100 MET HB3 H -6.077 11.050 1.269 1.00 . A A . 100 MET HB3 1 1
2 2671 1 1 100 MET HE1 H -5.858 8.966 5.299 1.00 . A A . 100 MET HE1 1 1
2 2672 1 1 100 MET HE2 H -6.941 10.171 5.996 1.00 . A A . 100 MET HE2 1 1
2 2673 1 1 100 MET HE3 H -5.214 10.221 6.358 1.00 . A A . 100 MET HE3 1 1
2 2674 1 1 100 MET HG2 H -7.955 10.680 3.594 1.00 . A A . 100 MET HG2 1 1
2 2675 1 1 100 MET HG3 H -6.893 9.448 2.916 1.00 . A A . 100 MET HG3 1 1
2 2676 1 1 100 MET N N -8.541 13.037 2.454 1.00 . A A . 100 MET N 1 1
2 2677 1 1 100 MET O O -8.102 13.575 -0.202 1.00 . A A . 100 MET O 1 1
2 2678 1 1 100 MET SD S -5.681 11.057 4.181 1.00 . A A . 100 MET SD 1 1
2 2679 1 1 101 GLY C C -4.661 13.565 -2.029 1.00 . A A . 101 GLY C 1 1
2 2680 1 1 101 GLY CA C -5.655 14.333 -1.180 1.00 . A A . 101 GLY CA 1 1
2 2681 1 1 101 GLY H H -5.119 13.542 0.710 1.00 . A A . 101 GLY H 1 1
2 2682 1 1 101 GLY HA2 H -6.596 14.384 -1.706 1.00 . A A . 101 GLY HA2 1 1
2 2683 1 1 101 GLY HA3 H -5.284 15.337 -1.028 1.00 . A A . 101 GLY HA3 1 1
2 2684 1 1 101 GLY N N -5.878 13.714 0.112 1.00 . A A . 101 GLY N 1 1
2 2685 1 1 101 GLY O O -3.990 14.140 -2.882 1.00 . A A . 101 GLY O 1 1
2 2686 1 1 102 ILE C C -4.323 10.117 -2.933 1.00 . A A . 102 ILE C 1 1
2 2687 1 1 102 ILE CA C -3.645 11.419 -2.544 1.00 . A A . 102 ILE CA 1 1
2 2688 1 1 102 ILE CB C -2.356 11.089 -1.752 1.00 . A A . 102 ILE CB 1 1
2 2689 1 1 102 ILE CD1 C -1.470 9.731 0.218 1.00 . A A . 102 ILE CD1 1 1
2 2690 1 1 102 ILE CG1 C -2.687 10.265 -0.504 1.00 . A A . 102 ILE CG1 1 1
2 2691 1 1 102 ILE CG2 C -1.620 12.367 -1.371 1.00 . A A . 102 ILE CG2 1 1
2 2692 1 1 102 ILE H H -5.120 11.862 -1.099 1.00 . A A . 102 ILE H 1 1
2 2693 1 1 102 ILE HA H -3.362 11.942 -3.447 1.00 . A A . 102 ILE HA 1 1
2 2694 1 1 102 ILE HB H -1.706 10.515 -2.397 1.00 . A A . 102 ILE HB 1 1
2 2695 1 1 102 ILE HD11 H -0.883 9.129 -0.462 1.00 . A A . 102 ILE HD11 1 1
2 2696 1 1 102 ILE HD12 H -1.784 9.125 1.055 1.00 . A A . 102 ILE HD12 1 1
2 2697 1 1 102 ILE HD13 H -0.871 10.555 0.575 1.00 . A A . 102 ILE HD13 1 1
2 2698 1 1 102 ILE HG12 H -3.235 10.882 0.189 1.00 . A A . 102 ILE HG12 1 1
2 2699 1 1 102 ILE HG13 H -3.299 9.423 -0.791 1.00 . A A . 102 ILE HG13 1 1
2 2700 1 1 102 ILE HG21 H -0.709 12.115 -0.851 1.00 . A A . 102 ILE HG21 1 1
2 2701 1 1 102 ILE HG22 H -2.247 12.966 -0.730 1.00 . A A . 102 ILE HG22 1 1
2 2702 1 1 102 ILE HG23 H -1.383 12.928 -2.265 1.00 . A A . 102 ILE HG23 1 1
2 2703 1 1 102 ILE N N -4.560 12.267 -1.790 1.00 . A A . 102 ILE N 1 1
2 2704 1 1 102 ILE O O -5.353 9.744 -2.372 1.00 . A A . 102 ILE O 1 1
2 2705 1 1 103 ARG C C -3.320 7.057 -3.751 1.00 . A A . 103 ARG C 1 1
2 2706 1 1 103 ARG CA C -4.216 8.139 -4.331 1.00 . A A . 103 ARG CA 1 1
2 2707 1 1 103 ARG CB C -4.220 8.067 -5.859 1.00 . A A . 103 ARG CB 1 1
2 2708 1 1 103 ARG CD C -6.644 8.473 -6.367 1.00 . A A . 103 ARG CD 1 1
2 2709 1 1 103 ARG CG C -5.228 8.998 -6.515 1.00 . A A . 103 ARG CG 1 1
2 2710 1 1 103 ARG CZ C -7.999 9.339 -8.247 1.00 . A A . 103 ARG CZ 1 1
2 2711 1 1 103 ARG H H -2.949 9.832 -4.340 1.00 . A A . 103 ARG H 1 1
2 2712 1 1 103 ARG HA H -5.220 8.007 -3.961 1.00 . A A . 103 ARG HA 1 1
2 2713 1 1 103 ARG HB2 H -3.235 8.324 -6.221 1.00 . A A . 103 ARG HB2 1 1
2 2714 1 1 103 ARG HB3 H -4.449 7.054 -6.157 1.00 . A A . 103 ARG HB3 1 1
2 2715 1 1 103 ARG HD2 H -6.708 7.507 -6.847 1.00 . A A . 103 ARG HD2 1 1
2 2716 1 1 103 ARG HD3 H -6.865 8.365 -5.316 1.00 . A A . 103 ARG HD3 1 1
2 2717 1 1 103 ARG HE H -8.067 10.026 -6.369 1.00 . A A . 103 ARG HE 1 1
2 2718 1 1 103 ARG HG2 H -5.166 9.968 -6.046 1.00 . A A . 103 ARG HG2 1 1
2 2719 1 1 103 ARG HG3 H -4.993 9.086 -7.565 1.00 . A A . 103 ARG HG3 1 1
2 2720 1 1 103 ARG HH11 H -6.685 7.889 -8.773 1.00 . A A . 103 ARG HH11 1 1
2 2721 1 1 103 ARG HH12 H -7.685 8.481 -10.058 1.00 . A A . 103 ARG HH12 1 1
2 2722 1 1 103 ARG HH21 H -9.383 10.802 -8.037 1.00 . A A . 103 ARG HH21 1 1
2 2723 1 1 103 ARG HH22 H -9.229 10.153 -9.646 1.00 . A A . 103 ARG HH22 1 1
2 2724 1 1 103 ARG N N -3.740 9.442 -3.901 1.00 . A A . 103 ARG N 1 1
2 2725 1 1 103 ARG NE N -7.631 9.370 -6.967 1.00 . A A . 103 ARG NE 1 1
2 2726 1 1 103 ARG NH1 N -7.409 8.504 -9.093 1.00 . A A . 103 ARG NH1 1 1
2 2727 1 1 103 ARG NH2 N -8.945 10.163 -8.678 1.00 . A A . 103 ARG NH2 1 1
2 2728 1 1 103 ARG O O -2.118 7.272 -3.590 1.00 . A A . 103 ARG O 1 1
2 2729 1 1 104 THR C C -3.410 3.491 -3.579 1.00 . A A . 104 THR C 1 1
2 2730 1 1 104 THR CA C -3.124 4.810 -2.863 1.00 . A A . 104 THR CA 1 1
2 2731 1 1 104 THR CB C -3.417 4.649 -1.357 1.00 . A A . 104 THR CB 1 1
2 2732 1 1 104 THR CG2 C -2.728 5.736 -0.545 1.00 . A A . 104 THR CG2 1 1
2 2733 1 1 104 THR H H -4.857 5.786 -3.580 1.00 . A A . 104 THR H 1 1
2 2734 1 1 104 THR HA H -2.076 5.046 -2.977 1.00 . A A . 104 THR HA 1 1
2 2735 1 1 104 THR HB H -3.039 3.688 -1.037 1.00 . A A . 104 THR HB 1 1
2 2736 1 1 104 THR HG1 H -5.059 5.528 -0.710 1.00 . A A . 104 THR HG1 1 1
2 2737 1 1 104 THR HG21 H -1.658 5.661 -0.675 1.00 . A A . 104 THR HG21 1 1
2 2738 1 1 104 THR HG22 H -2.972 5.615 0.500 1.00 . A A . 104 THR HG22 1 1
2 2739 1 1 104 THR HG23 H -3.065 6.704 -0.882 1.00 . A A . 104 THR HG23 1 1
2 2740 1 1 104 THR N N -3.891 5.905 -3.432 1.00 . A A . 104 THR N 1 1
2 2741 1 1 104 THR O O -4.467 3.310 -4.187 1.00 . A A . 104 THR O 1 1
2 2742 1 1 104 THR OG1 O -4.830 4.691 -1.124 1.00 . A A . 104 THR OG1 1 1
2 2743 1 1 105 SER C C -2.364 0.213 -2.987 1.00 . A A . 105 SER C 1 1
2 2744 1 1 105 SER CA C -2.610 1.253 -4.077 1.00 . A A . 105 SER CA 1 1
2 2745 1 1 105 SER CB C -1.655 1.050 -5.256 1.00 . A A . 105 SER CB 1 1
2 2746 1 1 105 SER H H -1.593 2.821 -3.101 1.00 . A A . 105 SER H 1 1
2 2747 1 1 105 SER HA H -3.627 1.159 -4.426 1.00 . A A . 105 SER HA 1 1
2 2748 1 1 105 SER HB2 H -1.645 0.004 -5.530 1.00 . A A . 105 SER HB2 1 1
2 2749 1 1 105 SER HB3 H -1.992 1.640 -6.095 1.00 . A A . 105 SER HB3 1 1
2 2750 1 1 105 SER HG H 0.055 1.917 -5.662 1.00 . A A . 105 SER HG 1 1
2 2751 1 1 105 SER N N -2.448 2.585 -3.527 1.00 . A A . 105 SER N 1 1
2 2752 1 1 105 SER O O -1.920 0.553 -1.896 1.00 . A A . 105 SER O 1 1
2 2753 1 1 105 SER OG O -0.337 1.444 -4.919 1.00 . A A . 105 SER OG 1 1
2 2754 1 1 106 ASN C C -1.358 -3.025 -2.571 1.00 . A A . 106 ASN C 1 1
2 2755 1 1 106 ASN CA C -2.534 -2.103 -2.283 1.00 . A A . 106 ASN CA 1 1
2 2756 1 1 106 ASN CB C -3.831 -2.909 -2.211 1.00 . A A . 106 ASN CB 1 1
2 2757 1 1 106 ASN CG C -4.263 -3.490 -3.548 1.00 . A A . 106 ASN CG 1 1
2 2758 1 1 106 ASN H H -2.953 -1.270 -4.179 1.00 . A A . 106 ASN H 1 1
2 2759 1 1 106 ASN HA H -2.371 -1.629 -1.326 1.00 . A A . 106 ASN HA 1 1
2 2760 1 1 106 ASN HB2 H -3.693 -3.725 -1.521 1.00 . A A . 106 ASN HB2 1 1
2 2761 1 1 106 ASN HB3 H -4.620 -2.269 -1.846 1.00 . A A . 106 ASN HB3 1 1
2 2762 1 1 106 ASN HD21 H -5.339 -4.876 -2.622 1.00 . A A . 106 ASN HD21 1 1
2 2763 1 1 106 ASN HD22 H -5.386 -4.916 -4.349 1.00 . A A . 106 ASN HD22 1 1
2 2764 1 1 106 ASN N N -2.649 -1.043 -3.280 1.00 . A A . 106 ASN N 1 1
2 2765 1 1 106 ASN ND2 N -5.073 -4.534 -3.500 1.00 . A A . 106 ASN ND2 1 1
2 2766 1 1 106 ASN O O -1.170 -4.030 -1.882 1.00 . A A . 106 ASN O 1 1
2 2767 1 1 106 ASN OD1 O -3.904 -2.985 -4.614 1.00 . A A . 106 ASN OD1 1 1
2 2768 1 1 107 HIS C C 0.396 -4.842 -4.286 1.00 . A A . 107 HIS C 1 1
2 2769 1 1 107 HIS CA C 0.664 -3.382 -3.909 1.00 . A A . 107 HIS CA 1 1
2 2770 1 1 107 HIS CB C 1.632 -3.265 -2.720 1.00 . A A . 107 HIS CB 1 1
2 2771 1 1 107 HIS CD2 C 3.386 -5.043 -2.066 1.00 . A A . 107 HIS CD2 1 1
2 2772 1 1 107 HIS CE1 C 4.885 -4.615 -3.596 1.00 . A A . 107 HIS CE1 1 1
2 2773 1 1 107 HIS CG C 2.906 -4.042 -2.835 1.00 . A A . 107 HIS CG 1 1
2 2774 1 1 107 HIS H H -0.853 -1.919 -4.152 1.00 . A A . 107 HIS H 1 1
2 2775 1 1 107 HIS HA H 1.108 -2.890 -4.760 1.00 . A A . 107 HIS HA 1 1
2 2776 1 1 107 HIS HB2 H 1.898 -2.228 -2.594 1.00 . A A . 107 HIS HB2 1 1
2 2777 1 1 107 HIS HB3 H 1.119 -3.603 -1.831 1.00 . A A . 107 HIS HB3 1 1
2 2778 1 1 107 HIS HD1 H 3.808 -3.127 -4.513 1.00 . A A . 107 HIS HD1 1 1
2 2779 1 1 107 HIS HD2 H 2.882 -5.497 -1.229 1.00 . A A . 107 HIS HD2 1 1
2 2780 1 1 107 HIS HE1 H 5.785 -4.651 -4.193 1.00 . A A . 107 HIS HE1 1 1
2 2781 1 1 107 HIS HE2 H 5.310 -5.866 -2.031 1.00 . A A . 107 HIS HE2 1 1
2 2782 1 1 107 HIS N N -0.579 -2.674 -3.594 1.00 . A A . 107 HIS N 1 1
2 2783 1 1 107 HIS ND1 N 3.869 -3.795 -3.783 1.00 . A A . 107 HIS ND1 1 1
2 2784 1 1 107 HIS NE2 N 4.621 -5.383 -2.554 1.00 . A A . 107 HIS NE2 1 1
2 2785 1 1 107 HIS O O 0.714 -5.769 -3.540 1.00 . A A . 107 HIS O 1 1
2 2786 1 1 108 LEU C C -0.158 -6.407 -7.465 1.00 . A A . 108 LEU C 1 1
2 2787 1 1 108 LEU CA C -0.491 -6.350 -5.981 1.00 . A A . 108 LEU CA 1 1
2 2788 1 1 108 LEU CB C -1.956 -6.731 -5.765 1.00 . A A . 108 LEU CB 1 1
2 2789 1 1 108 LEU CD1 C -3.804 -7.384 -4.214 1.00 . A A . 108 LEU CD1 1 1
2 2790 1 1 108 LEU CD2 C -1.487 -8.235 -3.823 1.00 . A A . 108 LEU CD2 1 1
2 2791 1 1 108 LEU CG C -2.322 -7.068 -4.328 1.00 . A A . 108 LEU CG 1 1
2 2792 1 1 108 LEU H H -0.530 -4.251 -5.945 1.00 . A A . 108 LEU H 1 1
2 2793 1 1 108 LEU HA H 0.135 -7.055 -5.456 1.00 . A A . 108 LEU HA 1 1
2 2794 1 1 108 LEU HB2 H -2.571 -5.903 -6.088 1.00 . A A . 108 LEU HB2 1 1
2 2795 1 1 108 LEU HB3 H -2.181 -7.582 -6.379 1.00 . A A . 108 LEU HB3 1 1
2 2796 1 1 108 LEU HD11 H -4.051 -7.592 -3.183 1.00 . A A . 108 LEU HD11 1 1
2 2797 1 1 108 LEU HD12 H -4.036 -8.248 -4.820 1.00 . A A . 108 LEU HD12 1 1
2 2798 1 1 108 LEU HD13 H -4.381 -6.538 -4.558 1.00 . A A . 108 LEU HD13 1 1
2 2799 1 1 108 LEU HD21 H -1.785 -8.481 -2.815 1.00 . A A . 108 LEU HD21 1 1
2 2800 1 1 108 LEU HD22 H -0.442 -7.960 -3.832 1.00 . A A . 108 LEU HD22 1 1
2 2801 1 1 108 LEU HD23 H -1.639 -9.091 -4.464 1.00 . A A . 108 LEU HD23 1 1
2 2802 1 1 108 LEU HG H -2.107 -6.211 -3.714 1.00 . A A . 108 LEU HG 1 1
2 2803 1 1 108 LEU N N -0.227 -5.027 -5.443 1.00 . A A . 108 LEU N 1 1
2 2804 1 1 108 LEU O O 0.441 -5.477 -8.013 1.00 . A A . 108 LEU O 1 1
2 2805 1 1 109 ARG C C 1.186 -7.909 -9.764 1.00 . A A . 109 ARG C 1 1
2 2806 1 1 109 ARG CA C -0.306 -7.774 -9.507 1.00 . A A . 109 ARG CA 1 1
2 2807 1 1 109 ARG CB C -0.926 -6.717 -10.429 1.00 . A A . 109 ARG CB 1 1
2 2808 1 1 109 ARG CD C -3.050 -5.972 -11.527 1.00 . A A . 109 ARG CD 1 1
2 2809 1 1 109 ARG CG C -2.433 -6.604 -10.293 1.00 . A A . 109 ARG CG 1 1
2 2810 1 1 109 ARG CZ C -3.248 -6.477 -13.937 1.00 . A A . 109 ARG CZ 1 1
2 2811 1 1 109 ARG H H -1.087 -8.160 -7.583 1.00 . A A . 109 ARG H 1 1
2 2812 1 1 109 ARG HA H -0.757 -8.726 -9.729 1.00 . A A . 109 ARG HA 1 1
2 2813 1 1 109 ARG HB2 H -0.492 -5.756 -10.199 1.00 . A A . 109 ARG HB2 1 1
2 2814 1 1 109 ARG HB3 H -0.696 -6.971 -11.454 1.00 . A A . 109 ARG HB3 1 1
2 2815 1 1 109 ARG HD2 H -4.091 -5.763 -11.331 1.00 . A A . 109 ARG HD2 1 1
2 2816 1 1 109 ARG HD3 H -2.532 -5.048 -11.740 1.00 . A A . 109 ARG HD3 1 1
2 2817 1 1 109 ARG HE H -2.656 -7.781 -12.533 1.00 . A A . 109 ARG HE 1 1
2 2818 1 1 109 ARG HG2 H -2.849 -7.592 -10.157 1.00 . A A . 109 ARG HG2 1 1
2 2819 1 1 109 ARG HG3 H -2.664 -5.992 -9.433 1.00 . A A . 109 ARG HG3 1 1
2 2820 1 1 109 ARG HH11 H -3.668 -4.554 -13.449 1.00 . A A . 109 ARG HH11 1 1
2 2821 1 1 109 ARG HH12 H -3.833 -4.943 -15.135 1.00 . A A . 109 ARG HH12 1 1
2 2822 1 1 109 ARG HH21 H -2.898 -8.309 -14.745 1.00 . A A . 109 ARG HH21 1 1
2 2823 1 1 109 ARG HH22 H -3.393 -7.080 -15.877 1.00 . A A . 109 ARG HH22 1 1
2 2824 1 1 109 ARG N N -0.575 -7.502 -8.095 1.00 . A A . 109 ARG N 1 1
2 2825 1 1 109 ARG NE N -2.953 -6.850 -12.693 1.00 . A A . 109 ARG NE 1 1
2 2826 1 1 109 ARG NH1 N -3.614 -5.227 -14.190 1.00 . A A . 109 ARG NH1 1 1
2 2827 1 1 109 ARG NH2 N -3.175 -7.359 -14.929 1.00 . A A . 109 ARG NH2 1 1
2 2828 1 1 109 ARG O O 1.813 -7.059 -10.399 1.00 . A A . 109 ARG O 1 1
2 2829 1 1 110 VAL C C 3.394 -10.756 -9.183 1.00 . A A . 110 VAL C 1 1
2 2830 1 1 110 VAL CA C 3.158 -9.264 -9.371 1.00 . A A . 110 VAL CA 1 1
2 2831 1 1 110 VAL CB C 3.953 -8.443 -8.337 1.00 . A A . 110 VAL CB 1 1
2 2832 1 1 110 VAL CG1 C 3.704 -8.940 -6.920 1.00 . A A . 110 VAL CG1 1 1
2 2833 1 1 110 VAL CG2 C 5.440 -8.433 -8.662 1.00 . A A . 110 VAL CG2 1 1
2 2834 1 1 110 VAL H H 1.185 -9.633 -8.764 1.00 . A A . 110 VAL H 1 1
2 2835 1 1 110 VAL HA H 3.476 -8.976 -10.362 1.00 . A A . 110 VAL HA 1 1
2 2836 1 1 110 VAL HB H 3.590 -7.430 -8.395 1.00 . A A . 110 VAL HB 1 1
2 2837 1 1 110 VAL HG11 H 4.021 -9.970 -6.839 1.00 . A A . 110 VAL HG11 1 1
2 2838 1 1 110 VAL HG12 H 2.650 -8.870 -6.694 1.00 . A A . 110 VAL HG12 1 1
2 2839 1 1 110 VAL HG13 H 4.262 -8.334 -6.221 1.00 . A A . 110 VAL HG13 1 1
2 2840 1 1 110 VAL HG21 H 5.968 -7.856 -7.915 1.00 . A A . 110 VAL HG21 1 1
2 2841 1 1 110 VAL HG22 H 5.591 -7.990 -9.635 1.00 . A A . 110 VAL HG22 1 1
2 2842 1 1 110 VAL HG23 H 5.815 -9.446 -8.665 1.00 . A A . 110 VAL HG23 1 1
2 2843 1 1 110 VAL N N 1.745 -8.991 -9.247 1.00 . A A . 110 VAL N 1 1
2 2844 1 1 110 VAL O O 2.593 -11.438 -8.542 1.00 . A A . 110 VAL O 1 1
2 2845 1 1 111 ARG C C 5.922 -12.920 -8.728 1.00 . A A . 111 ARG C 1 1
2 2846 1 1 111 ARG CA C 4.754 -12.691 -9.678 1.00 . A A . 111 ARG CA 1 1
2 2847 1 1 111 ARG CB C 5.054 -13.275 -11.063 1.00 . A A . 111 ARG CB 1 1
2 2848 1 1 111 ARG CD C 4.147 -13.637 -13.389 1.00 . A A . 111 ARG CD 1 1
2 2849 1 1 111 ARG CG C 4.130 -12.751 -12.153 1.00 . A A . 111 ARG CG 1 1
2 2850 1 1 111 ARG CZ C 3.024 -15.691 -14.201 1.00 . A A . 111 ARG CZ 1 1
2 2851 1 1 111 ARG H H 5.075 -10.682 -10.255 1.00 . A A . 111 ARG H 1 1
2 2852 1 1 111 ARG HA H 3.882 -13.180 -9.272 1.00 . A A . 111 ARG HA 1 1
2 2853 1 1 111 ARG HB2 H 6.071 -13.029 -11.333 1.00 . A A . 111 ARG HB2 1 1
2 2854 1 1 111 ARG HB3 H 4.952 -14.349 -11.021 1.00 . A A . 111 ARG HB3 1 1
2 2855 1 1 111 ARG HD2 H 3.805 -13.060 -14.237 1.00 . A A . 111 ARG HD2 1 1
2 2856 1 1 111 ARG HD3 H 5.161 -13.968 -13.566 1.00 . A A . 111 ARG HD3 1 1
2 2857 1 1 111 ARG HE H 2.857 -14.938 -12.355 1.00 . A A . 111 ARG HE 1 1
2 2858 1 1 111 ARG HG2 H 3.123 -12.715 -11.766 1.00 . A A . 111 ARG HG2 1 1
2 2859 1 1 111 ARG HG3 H 4.446 -11.757 -12.431 1.00 . A A . 111 ARG HG3 1 1
2 2860 1 1 111 ARG HH11 H 4.229 -14.820 -15.590 1.00 . A A . 111 ARG HH11 1 1
2 2861 1 1 111 ARG HH12 H 3.382 -16.241 -16.113 1.00 . A A . 111 ARG HH12 1 1
2 2862 1 1 111 ARG HH21 H 1.745 -16.782 -13.069 1.00 . A A . 111 ARG HH21 1 1
2 2863 1 1 111 ARG HH22 H 1.980 -17.359 -14.700 1.00 . A A . 111 ARG HH22 1 1
2 2864 1 1 111 ARG N N 4.464 -11.270 -9.766 1.00 . A A . 111 ARG N 1 1
2 2865 1 1 111 ARG NE N 3.286 -14.810 -13.230 1.00 . A A . 111 ARG NE 1 1
2 2866 1 1 111 ARG NH1 N 3.590 -15.575 -15.396 1.00 . A A . 111 ARG NH1 1 1
2 2867 1 1 111 ARG NH2 N 2.185 -16.688 -13.972 1.00 . A A . 111 ARG NH2 1 1
2 2868 1 1 111 ARG O O 7.083 -12.742 -9.101 1.00 . A A . 111 ARG O 1 1
2 2869 1 1 112 ASP C C 6.213 -14.641 -5.573 1.00 . A A . 112 ASP C 1 1
2 2870 1 1 112 ASP CA C 6.591 -13.462 -6.450 1.00 . A A . 112 ASP CA 1 1
2 2871 1 1 112 ASP CB C 6.703 -12.190 -5.597 1.00 . A A . 112 ASP CB 1 1
2 2872 1 1 112 ASP CG C 7.600 -12.362 -4.381 1.00 . A A . 112 ASP CG 1 1
2 2873 1 1 112 ASP H H 4.665 -13.471 -7.281 1.00 . A A . 112 ASP H 1 1
2 2874 1 1 112 ASP HA H 7.544 -13.663 -6.919 1.00 . A A . 112 ASP HA 1 1
2 2875 1 1 112 ASP HB2 H 7.106 -11.395 -6.203 1.00 . A A . 112 ASP HB2 1 1
2 2876 1 1 112 ASP HB3 H 5.717 -11.910 -5.254 1.00 . A A . 112 ASP HB3 1 1
2 2877 1 1 112 ASP N N 5.600 -13.288 -7.496 1.00 . A A . 112 ASP N 1 1
2 2878 1 1 112 ASP O O 5.032 -14.885 -5.313 1.00 . A A . 112 ASP O 1 1
2 2879 1 1 112 ASP OD1 O 8.837 -12.445 -4.548 1.00 . A A . 112 ASP OD1 1 1
2 2880 1 1 112 ASP OD2 O 7.074 -12.397 -3.251 1.00 . A A . 112 ASP OD2 1 1
2 2881 1 1 113 SER C C 6.832 -16.108 -2.833 1.00 . A A . 113 SER C 1 1
2 2882 1 1 113 SER CA C 7.003 -16.533 -4.287 1.00 . A A . 113 SER CA 1 1
2 2883 1 1 113 SER CB C 8.170 -17.518 -4.424 1.00 . A A . 113 SER CB 1 1
2 2884 1 1 113 SER H H 8.126 -15.122 -5.380 1.00 . A A . 113 SER H 1 1
2 2885 1 1 113 SER HA H 6.096 -17.018 -4.614 1.00 . A A . 113 SER HA 1 1
2 2886 1 1 113 SER HB2 H 8.307 -17.766 -5.467 1.00 . A A . 113 SER HB2 1 1
2 2887 1 1 113 SER HB3 H 9.072 -17.058 -4.046 1.00 . A A . 113 SER HB3 1 1
2 2888 1 1 113 SER HG H 7.840 -18.513 -2.763 1.00 . A A . 113 SER HG 1 1
2 2889 1 1 113 SER N N 7.215 -15.375 -5.134 1.00 . A A . 113 SER N 1 1
2 2890 1 1 113 SER O O 7.792 -16.096 -2.059 1.00 . A A . 113 SER O 1 1
2 2891 1 1 113 SER OG O 7.931 -18.716 -3.703 1.00 . A A . 113 SER OG 1 1
2 2892 1 1 114 VAL C C 5.353 -16.543 -0.179 1.00 . A A . 114 VAL C 1 1
2 2893 1 1 114 VAL CA C 5.289 -15.340 -1.117 1.00 . A A . 114 VAL CA 1 1
2 2894 1 1 114 VAL CB C 3.895 -14.675 -1.027 1.00 . A A . 114 VAL CB 1 1
2 2895 1 1 114 VAL CG1 C 3.919 -13.300 -1.678 1.00 . A A . 114 VAL CG1 1 1
2 2896 1 1 114 VAL CG2 C 2.833 -15.547 -1.684 1.00 . A A . 114 VAL CG2 1 1
2 2897 1 1 114 VAL H H 4.903 -15.716 -3.162 1.00 . A A . 114 VAL H 1 1
2 2898 1 1 114 VAL HA H 6.028 -14.615 -0.803 1.00 . A A . 114 VAL HA 1 1
2 2899 1 1 114 VAL HB H 3.637 -14.554 0.017 1.00 . A A . 114 VAL HB 1 1
2 2900 1 1 114 VAL HG11 H 4.198 -13.397 -2.717 1.00 . A A . 114 VAL HG11 1 1
2 2901 1 1 114 VAL HG12 H 4.636 -12.674 -1.169 1.00 . A A . 114 VAL HG12 1 1
2 2902 1 1 114 VAL HG13 H 2.937 -12.854 -1.609 1.00 . A A . 114 VAL HG13 1 1
2 2903 1 1 114 VAL HG21 H 2.788 -16.501 -1.180 1.00 . A A . 114 VAL HG21 1 1
2 2904 1 1 114 VAL HG22 H 3.085 -15.701 -2.721 1.00 . A A . 114 VAL HG22 1 1
2 2905 1 1 114 VAL HG23 H 1.871 -15.057 -1.617 1.00 . A A . 114 VAL HG23 1 1
2 2906 1 1 114 VAL N N 5.609 -15.733 -2.481 1.00 . A A . 114 VAL N 1 1
2 2907 1 1 114 VAL O O 4.907 -17.640 -0.524 1.00 . A A . 114 VAL O 1 1
2 2908 1 1 115 ALA C C 5.049 -17.280 3.086 1.00 . A A . 115 ALA C 1 1
2 2909 1 1 115 ALA CA C 6.077 -17.411 1.967 1.00 . A A . 115 ALA CA 1 1
2 2910 1 1 115 ALA CB C 7.484 -17.423 2.537 1.00 . A A . 115 ALA CB 1 1
2 2911 1 1 115 ALA H H 6.276 -15.439 1.210 1.00 . A A . 115 ALA H 1 1
2 2912 1 1 115 ALA HA H 5.916 -18.350 1.452 1.00 . A A . 115 ALA HA 1 1
2 2913 1 1 115 ALA HB1 H 8.198 -17.556 1.738 1.00 . A A . 115 ALA HB1 1 1
2 2914 1 1 115 ALA HB2 H 7.576 -18.237 3.242 1.00 . A A . 115 ALA HB2 1 1
2 2915 1 1 115 ALA HB3 H 7.678 -16.486 3.039 1.00 . A A . 115 ALA HB3 1 1
2 2916 1 1 115 ALA N N 5.932 -16.339 0.994 1.00 . A A . 115 ALA N 1 1
2 2917 1 1 115 ALA O O 4.421 -18.266 3.484 1.00 . A A . 115 ALA O 1 1
2 2918 1 1 116 SER C C 2.505 -15.688 4.026 1.00 . A A . 116 SER C 1 1
2 2919 1 1 116 SER CA C 3.899 -15.809 4.637 1.00 . A A . 116 SER CA 1 1
2 2920 1 1 116 SER CB C 4.265 -14.545 5.427 1.00 . A A . 116 SER CB 1 1
2 2921 1 1 116 SER H H 5.416 -15.317 3.243 1.00 . A A . 116 SER H 1 1
2 2922 1 1 116 SER HA H 3.909 -16.657 5.306 1.00 . A A . 116 SER HA 1 1
2 2923 1 1 116 SER HB2 H 5.303 -14.598 5.721 1.00 . A A . 116 SER HB2 1 1
2 2924 1 1 116 SER HB3 H 4.116 -13.679 4.800 1.00 . A A . 116 SER HB3 1 1
2 2925 1 1 116 SER HG H 3.115 -13.503 6.639 1.00 . A A . 116 SER HG 1 1
2 2926 1 1 116 SER N N 4.875 -16.062 3.587 1.00 . A A . 116 SER N 1 1
2 2927 1 1 116 SER O O 2.044 -14.595 3.699 1.00 . A A . 116 SER O 1 1
2 2928 1 1 116 SER OG O 3.468 -14.405 6.595 1.00 . A A . 116 SER OG 1 1
2 2929 1 1 117 VAL C C -0.475 -17.337 4.313 1.00 . A A . 117 VAL C 1 1
2 2930 1 1 117 VAL CA C 0.522 -16.865 3.268 1.00 . A A . 117 VAL CA 1 1
2 2931 1 1 117 VAL CB C 0.449 -17.800 2.043 1.00 . A A . 117 VAL CB 1 1
2 2932 1 1 117 VAL CG1 C -0.923 -17.726 1.386 1.00 . A A . 117 VAL CG1 1 1
2 2933 1 1 117 VAL CG2 C 1.541 -17.466 1.042 1.00 . A A . 117 VAL CG2 1 1
2 2934 1 1 117 VAL H H 2.290 -17.668 4.089 1.00 . A A . 117 VAL H 1 1
2 2935 1 1 117 VAL HA H 0.261 -15.867 2.957 1.00 . A A . 117 VAL HA 1 1
2 2936 1 1 117 VAL HB H 0.603 -18.812 2.382 1.00 . A A . 117 VAL HB 1 1
2 2937 1 1 117 VAL HG11 H -1.682 -18.019 2.098 1.00 . A A . 117 VAL HG11 1 1
2 2938 1 1 117 VAL HG12 H -0.952 -18.388 0.534 1.00 . A A . 117 VAL HG12 1 1
2 2939 1 1 117 VAL HG13 H -1.110 -16.711 1.061 1.00 . A A . 117 VAL HG13 1 1
2 2940 1 1 117 VAL HG21 H 1.418 -16.449 0.704 1.00 . A A . 117 VAL HG21 1 1
2 2941 1 1 117 VAL HG22 H 1.471 -18.137 0.199 1.00 . A A . 117 VAL HG22 1 1
2 2942 1 1 117 VAL HG23 H 2.507 -17.575 1.512 1.00 . A A . 117 VAL HG23 1 1
2 2943 1 1 117 VAL N N 1.858 -16.828 3.836 1.00 . A A . 117 VAL N 1 1
2 2944 1 1 117 VAL O O -0.397 -18.473 4.782 1.00 . A A . 117 VAL O 1 1
2 2945 1 1 118 LEU C C -3.719 -17.172 4.953 1.00 . A A . 118 LEU C 1 1
2 2946 1 1 118 LEU CA C -2.418 -16.820 5.664 1.00 . A A . 118 LEU CA 1 1
2 2947 1 1 118 LEU CB C -2.657 -15.679 6.665 1.00 . A A . 118 LEU CB 1 1
2 2948 1 1 118 LEU CD1 C -0.363 -14.672 6.992 1.00 . A A . 118 LEU CD1 1 1
2 2949 1 1 118 LEU CD2 C -2.026 -14.628 8.856 1.00 . A A . 118 LEU CD2 1 1
2 2950 1 1 118 LEU CG C -1.514 -15.412 7.658 1.00 . A A . 118 LEU CG 1 1
2 2951 1 1 118 LEU H H -1.381 -15.554 4.320 1.00 . A A . 118 LEU H 1 1
2 2952 1 1 118 LEU HA H -2.073 -17.690 6.200 1.00 . A A . 118 LEU HA 1 1
2 2953 1 1 118 LEU HB2 H -2.834 -14.771 6.106 1.00 . A A . 118 LEU HB2 1 1
2 2954 1 1 118 LEU HB3 H -3.546 -15.909 7.233 1.00 . A A . 118 LEU HB3 1 1
2 2955 1 1 118 LEU HD11 H -0.711 -13.718 6.626 1.00 . A A . 118 LEU HD11 1 1
2 2956 1 1 118 LEU HD12 H 0.012 -15.259 6.167 1.00 . A A . 118 LEU HD12 1 1
2 2957 1 1 118 LEU HD13 H 0.430 -14.516 7.711 1.00 . A A . 118 LEU HD13 1 1
2 2958 1 1 118 LEU HD21 H -2.457 -13.696 8.518 1.00 . A A . 118 LEU HD21 1 1
2 2959 1 1 118 LEU HD22 H -1.207 -14.425 9.528 1.00 . A A . 118 LEU HD22 1 1
2 2960 1 1 118 LEU HD23 H -2.778 -15.209 9.370 1.00 . A A . 118 LEU HD23 1 1
2 2961 1 1 118 LEU HG H -1.136 -16.359 8.020 1.00 . A A . 118 LEU HG 1 1
2 2962 1 1 118 LEU N N -1.392 -16.462 4.694 1.00 . A A . 118 LEU N 1 1
2 2963 1 1 118 LEU O O -4.627 -17.760 5.545 1.00 . A A . 118 LEU O 1 1
2 2964 1 1 119 GLY C C -6.099 -16.108 3.205 1.00 . A A . 119 GLY C 1 1
2 2965 1 1 119 GLY CA C -4.986 -17.086 2.897 1.00 . A A . 119 GLY CA 1 1
2 2966 1 1 119 GLY H H -3.051 -16.333 3.268 1.00 . A A . 119 GLY H 1 1
2 2967 1 1 119 GLY HA2 H -4.739 -17.018 1.848 1.00 . A A . 119 GLY HA2 1 1
2 2968 1 1 119 GLY HA3 H -5.328 -18.086 3.118 1.00 . A A . 119 GLY HA3 1 1
2 2969 1 1 119 GLY N N -3.800 -16.809 3.679 1.00 . A A . 119 GLY N 1 1
2 2970 1 1 119 GLY O O -6.388 -15.215 2.408 1.00 . A A . 119 GLY O 1 1
2 2971 1 1 120 ASP C C -8.203 -15.800 6.243 1.00 . A A . 120 ASP C 1 1
2 2972 1 1 120 ASP CA C -7.756 -15.377 4.851 1.00 . A A . 120 ASP CA 1 1
2 2973 1 1 120 ASP CB C -8.967 -15.386 3.911 1.00 . A A . 120 ASP CB 1 1
2 2974 1 1 120 ASP CG C -9.999 -14.349 4.303 1.00 . A A . 120 ASP CG 1 1
2 2975 1 1 120 ASP H H -6.397 -16.999 4.966 1.00 . A A . 120 ASP H 1 1
2 2976 1 1 120 ASP HA H -7.351 -14.377 4.903 1.00 . A A . 120 ASP HA 1 1
2 2977 1 1 120 ASP HB2 H -8.637 -15.175 2.906 1.00 . A A . 120 ASP HB2 1 1
2 2978 1 1 120 ASP HB3 H -9.434 -16.360 3.938 1.00 . A A . 120 ASP HB3 1 1
2 2979 1 1 120 ASP N N -6.698 -16.267 4.379 1.00 . A A . 120 ASP N 1 1
2 2980 1 1 120 ASP O O -8.083 -15.037 7.201 1.00 . A A . 120 ASP O 1 1
2 2981 1 1 120 ASP OD1 O -10.832 -14.637 5.184 1.00 . A A . 120 ASP OD1 1 1
2 2982 1 1 120 ASP OD2 O -9.973 -13.234 3.737 1.00 . A A . 120 ASP OD2 1 1
2 2983 1 1 121 THR C C -10.253 -16.745 8.249 1.00 . A A . 121 THR C 1 1
2 2984 1 1 121 THR CA C -9.212 -17.633 7.559 1.00 . A A . 121 THR CA 1 1
2 2985 1 1 121 THR CB C -8.083 -18.028 8.550 1.00 . A A . 121 THR CB 1 1
2 2986 1 1 121 THR CG2 C -7.261 -19.185 7.993 1.00 . A A . 121 THR CG2 1 1
2 2987 1 1 121 THR H H -8.725 -17.572 5.509 1.00 . A A . 121 THR H 1 1
2 2988 1 1 121 THR HA H -9.714 -18.547 7.267 1.00 . A A . 121 THR HA 1 1
2 2989 1 1 121 THR HB H -8.540 -18.350 9.474 1.00 . A A . 121 THR HB 1 1
2 2990 1 1 121 THR HG1 H -7.589 -16.121 8.411 1.00 . A A . 121 THR HG1 1 1
2 2991 1 1 121 THR HG21 H -7.897 -20.047 7.856 1.00 . A A . 121 THR HG21 1 1
2 2992 1 1 121 THR HG22 H -6.467 -19.430 8.683 1.00 . A A . 121 THR HG22 1 1
2 2993 1 1 121 THR HG23 H -6.837 -18.900 7.043 1.00 . A A . 121 THR HG23 1 1
2 2994 1 1 121 THR N N -8.696 -17.036 6.324 1.00 . A A . 121 THR N 1 1
2 2995 1 1 121 THR O O -9.931 -15.924 9.112 1.00 . A A . 121 THR O 1 1
2 2996 1 1 121 THR OG1 O -7.220 -16.918 8.823 1.00 . A A . 121 THR OG1 1 1
2 2997 1 1 122 LEU C C -13.015 -16.828 9.758 1.00 . A A . 122 LEU C 1 1
2 2998 1 1 122 LEU CA C -12.615 -16.182 8.438 1.00 . A A . 122 LEU CA 1 1
2 2999 1 1 122 LEU CB C -13.817 -16.159 7.486 1.00 . A A . 122 LEU CB 1 1
2 3000 1 1 122 LEU CD1 C -14.836 -15.448 5.309 1.00 . A A . 122 LEU CD1 1 1
2 3001 1 1 122 LEU CD2 C -13.676 -13.772 6.748 1.00 . A A . 122 LEU CD2 1 1
2 3002 1 1 122 LEU CG C -13.689 -15.222 6.283 1.00 . A A . 122 LEU CG 1 1
2 3003 1 1 122 LEU H H -11.688 -17.538 7.105 1.00 . A A . 122 LEU H 1 1
2 3004 1 1 122 LEU HA H -12.292 -15.169 8.626 1.00 . A A . 122 LEU HA 1 1
2 3005 1 1 122 LEU HB2 H -13.978 -17.162 7.118 1.00 . A A . 122 LEU HB2 1 1
2 3006 1 1 122 LEU HB3 H -14.687 -15.859 8.050 1.00 . A A . 122 LEU HB3 1 1
2 3007 1 1 122 LEU HD11 H -14.828 -16.474 4.972 1.00 . A A . 122 LEU HD11 1 1
2 3008 1 1 122 LEU HD12 H -14.721 -14.792 4.459 1.00 . A A . 122 LEU HD12 1 1
2 3009 1 1 122 LEU HD13 H -15.773 -15.237 5.801 1.00 . A A . 122 LEU HD13 1 1
2 3010 1 1 122 LEU HD21 H -13.604 -13.118 5.891 1.00 . A A . 122 LEU HD21 1 1
2 3011 1 1 122 LEU HD22 H -12.829 -13.609 7.399 1.00 . A A . 122 LEU HD22 1 1
2 3012 1 1 122 LEU HD23 H -14.588 -13.559 7.285 1.00 . A A . 122 LEU HD23 1 1
2 3013 1 1 122 LEU HG H -12.760 -15.422 5.767 1.00 . A A . 122 LEU HG 1 1
2 3014 1 1 122 LEU N N -11.504 -16.906 7.837 1.00 . A A . 122 LEU N 1 1
2 3015 1 1 122 LEU O O -13.035 -18.053 9.870 1.00 . A A . 122 LEU O 1 1
2 3016 1 1 123 PRO C C -15.113 -17.244 11.970 1.00 . A A . 123 PRO C 1 1
2 3017 1 1 123 PRO CA C -13.770 -16.522 12.077 1.00 . A A . 123 PRO CA 1 1
2 3018 1 1 123 PRO CB C -13.903 -15.260 12.937 1.00 . A A . 123 PRO CB 1 1
2 3019 1 1 123 PRO CD C -13.230 -14.544 10.754 1.00 . A A . 123 PRO CD 1 1
2 3020 1 1 123 PRO CG C -14.020 -14.135 11.965 1.00 . A A . 123 PRO CG 1 1
2 3021 1 1 123 PRO HA H -13.041 -17.188 12.515 1.00 . A A . 123 PRO HA 1 1
2 3022 1 1 123 PRO HB2 H -14.784 -15.340 13.556 1.00 . A A . 123 PRO HB2 1 1
2 3023 1 1 123 PRO HB3 H -13.028 -15.153 13.559 1.00 . A A . 123 PRO HB3 1 1
2 3024 1 1 123 PRO HD2 H -13.680 -14.145 9.857 1.00 . A A . 123 PRO HD2 1 1
2 3025 1 1 123 PRO HD3 H -12.205 -14.217 10.844 1.00 . A A . 123 PRO HD3 1 1
2 3026 1 1 123 PRO HG2 H -15.056 -13.984 11.701 1.00 . A A . 123 PRO HG2 1 1
2 3027 1 1 123 PRO HG3 H -13.606 -13.235 12.395 1.00 . A A . 123 PRO HG3 1 1
2 3028 1 1 123 PRO N N -13.317 -16.016 10.779 1.00 . A A . 123 PRO N 1 1
2 3029 1 1 123 PRO O O -15.915 -16.944 11.082 1.00 . A A . 123 PRO O 1 1
2 3030 1 1 124 PHE C C -17.809 -18.081 12.933 1.00 . A A . 124 PHE C 1 1
2 3031 1 1 124 PHE CA C -16.577 -18.982 12.867 1.00 . A A . 124 PHE CA 1 1
2 3032 1 1 124 PHE CB C -16.583 -19.972 14.040 1.00 . A A . 124 PHE CB 1 1
2 3033 1 1 124 PHE CD1 C -15.322 -18.883 15.928 1.00 . A A . 124 PHE CD1 1 1
2 3034 1 1 124 PHE CD2 C -17.682 -19.165 16.155 1.00 . A A . 124 PHE CD2 1 1
2 3035 1 1 124 PHE CE1 C -15.269 -18.297 17.177 1.00 . A A . 124 PHE CE1 1 1
2 3036 1 1 124 PHE CE2 C -17.632 -18.578 17.405 1.00 . A A . 124 PHE CE2 1 1
2 3037 1 1 124 PHE CG C -16.527 -19.324 15.400 1.00 . A A . 124 PHE CG 1 1
2 3038 1 1 124 PHE CZ C -16.425 -18.144 17.917 1.00 . A A . 124 PHE CZ 1 1
2 3039 1 1 124 PHE H H -14.662 -18.388 13.549 1.00 . A A . 124 PHE H 1 1
2 3040 1 1 124 PHE HA H -16.609 -19.539 11.942 1.00 . A A . 124 PHE HA 1 1
2 3041 1 1 124 PHE HB2 H -17.485 -20.563 13.993 1.00 . A A . 124 PHE HB2 1 1
2 3042 1 1 124 PHE HB3 H -15.729 -20.627 13.950 1.00 . A A . 124 PHE HB3 1 1
2 3043 1 1 124 PHE HD1 H -14.418 -19.000 15.352 1.00 . A A . 124 PHE HD1 1 1
2 3044 1 1 124 PHE HD2 H -18.628 -19.505 15.757 1.00 . A A . 124 PHE HD2 1 1
2 3045 1 1 124 PHE HE1 H -14.325 -17.959 17.576 1.00 . A A . 124 PHE HE1 1 1
2 3046 1 1 124 PHE HE2 H -18.539 -18.459 17.983 1.00 . A A . 124 PHE HE2 1 1
2 3047 1 1 124 PHE HZ H -16.385 -17.686 18.894 1.00 . A A . 124 PHE HZ 1 1
2 3048 1 1 124 PHE N N -15.344 -18.198 12.868 1.00 . A A . 124 PHE N 1 1
2 3049 1 1 124 PHE O O -17.792 -17.033 13.588 1.00 . A A . 124 PHE O 1 1
2 3050 1 1 125 ALA C C -21.214 -18.594 11.611 1.00 . A A . 125 ALA C 1 1
2 3051 1 1 125 ALA CA C -20.101 -17.731 12.184 1.00 . A A . 125 ALA CA 1 1
2 3052 1 1 125 ALA CB C -19.915 -16.478 11.341 1.00 . A A . 125 ALA CB 1 1
2 3053 1 1 125 ALA H H -18.822 -19.359 11.783 1.00 . A A . 125 ALA H 1 1
2 3054 1 1 125 ALA HA H -20.367 -17.428 13.186 1.00 . A A . 125 ALA HA 1 1
2 3055 1 1 125 ALA HB1 H -20.840 -15.921 11.314 1.00 . A A . 125 ALA HB1 1 1
2 3056 1 1 125 ALA HB2 H -19.635 -16.759 10.337 1.00 . A A . 125 ALA HB2 1 1
2 3057 1 1 125 ALA HB3 H -19.138 -15.866 11.776 1.00 . A A . 125 ALA HB3 1 1
2 3058 1 1 125 ALA N N -18.866 -18.496 12.250 1.00 . A A . 125 ALA N 1 1
2 3059 1 1 125 ALA O O -21.333 -18.669 10.371 1.00 . A A . 125 ALA O 1 1
2 3060 1 1 125 ALA OXT O -21.956 -19.207 12.400 1.00 . A A . 125 ALA OXT 1 1
3 3061 1 1 23 GLN C C -2.143 -10.542 0.096 1.00 . A A . 23 GLN C 1 1
3 3062 1 1 23 GLN CA C -2.608 -11.957 -0.227 1.00 . A A . 23 GLN CA 1 1
3 3063 1 1 23 GLN CB C -1.409 -12.920 -0.217 1.00 . A A . 23 GLN CB 1 1
3 3064 1 1 23 GLN CD C -1.967 -14.919 -1.677 1.00 . A A . 23 GLN CD 1 1
3 3065 1 1 23 GLN CG C -1.789 -14.395 -0.264 1.00 . A A . 23 GLN CG 1 1
3 3066 1 1 23 GLN H H -2.781 -12.073 -2.330 1.00 . A A . 23 GLN H 1 1
3 3067 1 1 23 GLN HA H -3.314 -12.272 0.528 1.00 . A A . 23 GLN HA 1 1
3 3068 1 1 23 GLN HB2 H -0.786 -12.708 -1.074 1.00 . A A . 23 GLN HB2 1 1
3 3069 1 1 23 GLN HB3 H -0.835 -12.749 0.682 1.00 . A A . 23 GLN HB3 1 1
3 3070 1 1 23 GLN HE21 H -0.067 -15.498 -1.728 1.00 . A A . 23 GLN HE21 1 1
3 3071 1 1 23 GLN HE22 H -0.995 -15.821 -3.151 1.00 . A A . 23 GLN HE22 1 1
3 3072 1 1 23 GLN HG2 H -1.013 -14.970 0.219 1.00 . A A . 23 GLN HG2 1 1
3 3073 1 1 23 GLN HG3 H -2.716 -14.530 0.273 1.00 . A A . 23 GLN HG3 1 1
3 3074 1 1 23 GLN N N -3.300 -11.969 -1.508 1.00 . A A . 23 GLN N 1 1
3 3075 1 1 23 GLN NE2 N -0.904 -15.462 -2.246 1.00 . A A . 23 GLN NE2 1 1
3 3076 1 1 23 GLN O O -1.461 -9.912 -0.711 1.00 . A A . 23 GLN O 1 1
3 3077 1 1 23 GLN OE1 O -3.055 -14.860 -2.244 1.00 . A A . 23 GLN OE1 1 1
3 3078 1 1 24 PRO C C -0.639 -8.617 2.006 1.00 . A A . 24 PRO C 1 1
3 3079 1 1 24 PRO CA C -2.138 -8.682 1.716 1.00 . A A . 24 PRO CA 1 1
3 3080 1 1 24 PRO CB C -2.945 -8.468 3.008 1.00 . A A . 24 PRO CB 1 1
3 3081 1 1 24 PRO CD C -3.427 -10.673 2.231 1.00 . A A . 24 PRO CD 1 1
3 3082 1 1 24 PRO CG C -4.005 -9.516 2.989 1.00 . A A . 24 PRO CG 1 1
3 3083 1 1 24 PRO HA H -2.396 -7.921 0.994 1.00 . A A . 24 PRO HA 1 1
3 3084 1 1 24 PRO HB2 H -2.294 -8.577 3.863 1.00 . A A . 24 PRO HB2 1 1
3 3085 1 1 24 PRO HB3 H -3.373 -7.478 3.003 1.00 . A A . 24 PRO HB3 1 1
3 3086 1 1 24 PRO HD2 H -2.867 -11.316 2.892 1.00 . A A . 24 PRO HD2 1 1
3 3087 1 1 24 PRO HD3 H -4.208 -11.225 1.729 1.00 . A A . 24 PRO HD3 1 1
3 3088 1 1 24 PRO HG2 H -4.246 -9.813 3.998 1.00 . A A . 24 PRO HG2 1 1
3 3089 1 1 24 PRO HG3 H -4.885 -9.141 2.485 1.00 . A A . 24 PRO HG3 1 1
3 3090 1 1 24 PRO N N -2.543 -10.015 1.262 1.00 . A A . 24 PRO N 1 1
3 3091 1 1 24 PRO O O -0.038 -9.606 2.431 1.00 . A A . 24 PRO O 1 1
3 3092 1 1 25 ASP C C 1.751 -5.877 2.391 1.00 . A A . 25 ASP C 1 1
3 3093 1 1 25 ASP CA C 1.396 -7.296 1.950 1.00 . A A . 25 ASP CA 1 1
3 3094 1 1 25 ASP CB C 2.111 -7.633 0.637 1.00 . A A . 25 ASP CB 1 1
3 3095 1 1 25 ASP CG C 3.614 -7.777 0.804 1.00 . A A . 25 ASP CG 1 1
3 3096 1 1 25 ASP H H -0.591 -6.675 1.527 1.00 . A A . 25 ASP H 1 1
3 3097 1 1 25 ASP HA H 1.719 -7.986 2.709 1.00 . A A . 25 ASP HA 1 1
3 3098 1 1 25 ASP HB2 H 1.721 -8.562 0.250 1.00 . A A . 25 ASP HB2 1 1
3 3099 1 1 25 ASP HB3 H 1.920 -6.844 -0.076 1.00 . A A . 25 ASP HB3 1 1
3 3100 1 1 25 ASP N N -0.045 -7.451 1.787 1.00 . A A . 25 ASP N 1 1
3 3101 1 1 25 ASP O O 2.644 -5.673 3.213 1.00 . A A . 25 ASP O 1 1
3 3102 1 1 25 ASP OD1 O 4.075 -8.896 1.124 1.00 . A A . 25 ASP OD1 1 1
3 3103 1 1 25 ASP OD2 O 4.346 -6.783 0.612 1.00 . A A . 25 ASP OD2 1 1
3 3104 1 1 26 GLY C C 0.581 -2.603 1.174 1.00 . A A . 26 GLY C 1 1
3 3105 1 1 26 GLY CA C 1.290 -3.513 2.153 1.00 . A A . 26 GLY CA 1 1
3 3106 1 1 26 GLY H H 0.295 -5.136 1.253 1.00 . A A . 26 GLY H 1 1
3 3107 1 1 26 GLY HA2 H 0.949 -3.294 3.155 1.00 . A A . 26 GLY HA2 1 1
3 3108 1 1 26 GLY HA3 H 2.352 -3.335 2.094 1.00 . A A . 26 GLY HA3 1 1
3 3109 1 1 26 GLY N N 1.026 -4.908 1.856 1.00 . A A . 26 GLY N 1 1
3 3110 1 1 26 GLY O O -0.005 -3.077 0.200 1.00 . A A . 26 GLY O 1 1
3 3111 1 1 27 VAL C C 0.970 0.718 0.075 1.00 . A A . 27 VAL C 1 1
3 3112 1 1 27 VAL CA C -0.027 -0.340 0.544 1.00 . A A . 27 VAL CA 1 1
3 3113 1 1 27 VAL CB C -1.242 0.348 1.211 1.00 . A A . 27 VAL CB 1 1
3 3114 1 1 27 VAL CG1 C -2.350 -0.659 1.487 1.00 . A A . 27 VAL CG1 1 1
3 3115 1 1 27 VAL CG2 C -0.832 1.058 2.494 1.00 . A A . 27 VAL CG2 1 1
3 3116 1 1 27 VAL H H 1.064 -0.984 2.240 1.00 . A A . 27 VAL H 1 1
3 3117 1 1 27 VAL HA H -0.384 -0.881 -0.322 1.00 . A A . 27 VAL HA 1 1
3 3118 1 1 27 VAL HB H -1.629 1.089 0.526 1.00 . A A . 27 VAL HB 1 1
3 3119 1 1 27 VAL HG11 H -3.178 -0.158 1.969 1.00 . A A . 27 VAL HG11 1 1
3 3120 1 1 27 VAL HG12 H -1.977 -1.439 2.135 1.00 . A A . 27 VAL HG12 1 1
3 3121 1 1 27 VAL HG13 H -2.685 -1.093 0.555 1.00 . A A . 27 VAL HG13 1 1
3 3122 1 1 27 VAL HG21 H -1.707 1.474 2.969 1.00 . A A . 27 VAL HG21 1 1
3 3123 1 1 27 VAL HG22 H -0.141 1.852 2.258 1.00 . A A . 27 VAL HG22 1 1
3 3124 1 1 27 VAL HG23 H -0.358 0.353 3.160 1.00 . A A . 27 VAL HG23 1 1
3 3125 1 1 27 VAL N N 0.609 -1.303 1.433 1.00 . A A . 27 VAL N 1 1
3 3126 1 1 27 VAL O O 1.905 1.076 0.791 1.00 . A A . 27 VAL O 1 1
3 3127 1 1 28 GLN C C 0.827 3.382 -2.229 1.00 . A A . 28 GLN C 1 1
3 3128 1 1 28 GLN CA C 1.645 2.205 -1.718 1.00 . A A . 28 GLN CA 1 1
3 3129 1 1 28 GLN CB C 2.454 1.585 -2.857 1.00 . A A . 28 GLN CB 1 1
3 3130 1 1 28 GLN CD C 4.168 1.909 -4.679 1.00 . A A . 28 GLN CD 1 1
3 3131 1 1 28 GLN CG C 3.345 2.569 -3.596 1.00 . A A . 28 GLN CG 1 1
3 3132 1 1 28 GLN H H -0.007 0.882 -1.659 1.00 . A A . 28 GLN H 1 1
3 3133 1 1 28 GLN HA H 2.317 2.547 -0.946 1.00 . A A . 28 GLN HA 1 1
3 3134 1 1 28 GLN HB2 H 3.076 0.804 -2.451 1.00 . A A . 28 GLN HB2 1 1
3 3135 1 1 28 GLN HB3 H 1.768 1.148 -3.569 1.00 . A A . 28 GLN HB3 1 1
3 3136 1 1 28 GLN HE21 H 5.634 3.226 -4.411 1.00 . A A . 28 GLN HE21 1 1
3 3137 1 1 28 GLN HE22 H 5.895 2.036 -5.643 1.00 . A A . 28 GLN HE22 1 1
3 3138 1 1 28 GLN HG2 H 2.722 3.323 -4.052 1.00 . A A . 28 GLN HG2 1 1
3 3139 1 1 28 GLN HG3 H 4.013 3.034 -2.888 1.00 . A A . 28 GLN HG3 1 1
3 3140 1 1 28 GLN N N 0.767 1.205 -1.136 1.00 . A A . 28 GLN N 1 1
3 3141 1 1 28 GLN NE2 N 5.350 2.439 -4.931 1.00 . A A . 28 GLN NE2 1 1
3 3142 1 1 28 GLN O O -0.334 3.217 -2.591 1.00 . A A . 28 GLN O 1 1
3 3143 1 1 28 GLN OE1 O 3.746 0.927 -5.282 1.00 . A A . 28 GLN OE1 1 1
3 3144 1 1 29 ILE C C 0.845 5.880 -4.251 1.00 . A A . 29 ILE C 1 1
3 3145 1 1 29 ILE CA C 0.717 5.747 -2.745 1.00 . A A . 29 ILE CA 1 1
3 3146 1 1 29 ILE CB C 1.176 7.063 -2.079 1.00 . A A . 29 ILE CB 1 1
3 3147 1 1 29 ILE CD1 C 3.209 8.369 -1.254 1.00 . A A . 29 ILE CD1 1 1
3 3148 1 1 29 ILE CG1 C 2.688 7.068 -1.831 1.00 . A A . 29 ILE CG1 1 1
3 3149 1 1 29 ILE CG2 C 0.408 7.288 -0.794 1.00 . A A . 29 ILE CG2 1 1
3 3150 1 1 29 ILE H H 2.361 4.643 -1.977 1.00 . A A . 29 ILE H 1 1
3 3151 1 1 29 ILE HA H -0.331 5.609 -2.511 1.00 . A A . 29 ILE HA 1 1
3 3152 1 1 29 ILE HB H 0.931 7.875 -2.751 1.00 . A A . 29 ILE HB 1 1
3 3153 1 1 29 ILE HD11 H 2.969 9.186 -1.921 1.00 . A A . 29 ILE HD11 1 1
3 3154 1 1 29 ILE HD12 H 4.281 8.307 -1.136 1.00 . A A . 29 ILE HD12 1 1
3 3155 1 1 29 ILE HD13 H 2.751 8.545 -0.292 1.00 . A A . 29 ILE HD13 1 1
3 3156 1 1 29 ILE HG12 H 2.930 6.278 -1.138 1.00 . A A . 29 ILE HG12 1 1
3 3157 1 1 29 ILE HG13 H 3.198 6.888 -2.766 1.00 . A A . 29 ILE HG13 1 1
3 3158 1 1 29 ILE HG21 H -0.641 7.412 -1.025 1.00 . A A . 29 ILE HG21 1 1
3 3159 1 1 29 ILE HG22 H 0.777 8.178 -0.307 1.00 . A A . 29 ILE HG22 1 1
3 3160 1 1 29 ILE HG23 H 0.535 6.438 -0.140 1.00 . A A . 29 ILE HG23 1 1
3 3161 1 1 29 ILE N N 1.422 4.568 -2.257 1.00 . A A . 29 ILE N 1 1
3 3162 1 1 29 ILE O O 1.948 5.958 -4.794 1.00 . A A . 29 ILE O 1 1
3 3163 1 1 30 ASP C C 0.162 7.338 -6.832 1.00 . A A . 30 ASP C 1 1
3 3164 1 1 30 ASP CA C -0.393 6.011 -6.352 1.00 . A A . 30 ASP CA 1 1
3 3165 1 1 30 ASP CB C -1.854 5.892 -6.775 1.00 . A A . 30 ASP CB 1 1
3 3166 1 1 30 ASP CG C -2.053 5.968 -8.275 1.00 . A A . 30 ASP CG 1 1
3 3167 1 1 30 ASP H H -1.136 5.861 -4.386 1.00 . A A . 30 ASP H 1 1
3 3168 1 1 30 ASP HA H 0.172 5.205 -6.792 1.00 . A A . 30 ASP HA 1 1
3 3169 1 1 30 ASP HB2 H -2.248 4.957 -6.426 1.00 . A A . 30 ASP HB2 1 1
3 3170 1 1 30 ASP HB3 H -2.413 6.697 -6.320 1.00 . A A . 30 ASP HB3 1 1
3 3171 1 1 30 ASP N N -0.305 5.907 -4.903 1.00 . A A . 30 ASP N 1 1
3 3172 1 1 30 ASP O O 1.146 7.387 -7.570 1.00 . A A . 30 ASP O 1 1
3 3173 1 1 30 ASP OD1 O -2.214 7.090 -8.800 1.00 . A A . 30 ASP OD1 1 1
3 3174 1 1 30 ASP OD2 O -2.074 4.906 -8.929 1.00 . A A . 30 ASP OD2 1 1
3 3175 1 1 31 SER C C -0.727 10.809 -5.980 1.00 . A A . 31 SER C 1 1
3 3176 1 1 31 SER CA C -0.096 9.736 -6.850 1.00 . A A . 31 SER CA 1 1
3 3177 1 1 31 SER CB C -0.510 9.928 -8.314 1.00 . A A . 31 SER CB 1 1
3 3178 1 1 31 SER H H -1.190 8.311 -5.727 1.00 . A A . 31 SER H 1 1
3 3179 1 1 31 SER HA H 0.977 9.821 -6.777 1.00 . A A . 31 SER HA 1 1
3 3180 1 1 31 SER HB2 H -0.312 10.946 -8.610 1.00 . A A . 31 SER HB2 1 1
3 3181 1 1 31 SER HB3 H 0.059 9.255 -8.939 1.00 . A A . 31 SER HB3 1 1
3 3182 1 1 31 SER HG H -2.019 8.704 -8.632 1.00 . A A . 31 SER HG 1 1
3 3183 1 1 31 SER N N -0.467 8.413 -6.391 1.00 . A A . 31 SER N 1 1
3 3184 1 1 31 SER O O -1.677 10.546 -5.240 1.00 . A A . 31 SER O 1 1
3 3185 1 1 31 SER OG O -1.891 9.663 -8.502 1.00 . A A . 31 SER OG 1 1
3 3186 1 1 32 VAL C C -1.571 13.992 -6.263 1.00 . A A . 32 VAL C 1 1
3 3187 1 1 32 VAL CA C -0.701 13.147 -5.337 1.00 . A A . 32 VAL CA 1 1
3 3188 1 1 32 VAL CB C 0.441 14.009 -4.754 1.00 . A A . 32 VAL CB 1 1
3 3189 1 1 32 VAL CG1 C -0.103 15.270 -4.101 1.00 . A A . 32 VAL CG1 1 1
3 3190 1 1 32 VAL CG2 C 1.258 13.202 -3.754 1.00 . A A . 32 VAL CG2 1 1
3 3191 1 1 32 VAL H H 0.600 12.135 -6.637 1.00 . A A . 32 VAL H 1 1
3 3192 1 1 32 VAL HA H -1.306 12.778 -4.521 1.00 . A A . 32 VAL HA 1 1
3 3193 1 1 32 VAL HB H 1.094 14.299 -5.562 1.00 . A A . 32 VAL HB 1 1
3 3194 1 1 32 VAL HG11 H -0.642 15.853 -4.834 1.00 . A A . 32 VAL HG11 1 1
3 3195 1 1 32 VAL HG12 H 0.716 15.854 -3.709 1.00 . A A . 32 VAL HG12 1 1
3 3196 1 1 32 VAL HG13 H -0.768 15.000 -3.295 1.00 . A A . 32 VAL HG13 1 1
3 3197 1 1 32 VAL HG21 H 0.623 12.888 -2.939 1.00 . A A . 32 VAL HG21 1 1
3 3198 1 1 32 VAL HG22 H 2.061 13.813 -3.369 1.00 . A A . 32 VAL HG22 1 1
3 3199 1 1 32 VAL HG23 H 1.669 12.333 -4.245 1.00 . A A . 32 VAL HG23 1 1
3 3200 1 1 32 VAL N N -0.177 12.008 -6.061 1.00 . A A . 32 VAL N 1 1
3 3201 1 1 32 VAL O O -1.163 14.336 -7.374 1.00 . A A . 32 VAL O 1 1
3 3202 1 1 33 VAL C C -3.563 16.567 -6.238 1.00 . A A . 33 VAL C 1 1
3 3203 1 1 33 VAL CA C -3.707 15.092 -6.595 1.00 . A A . 33 VAL CA 1 1
3 3204 1 1 33 VAL CB C -5.167 14.644 -6.351 1.00 . A A . 33 VAL CB 1 1
3 3205 1 1 33 VAL CG1 C -6.137 15.421 -7.229 1.00 . A A . 33 VAL CG1 1 1
3 3206 1 1 33 VAL CG2 C -5.316 13.148 -6.588 1.00 . A A . 33 VAL CG2 1 1
3 3207 1 1 33 VAL H H -3.046 13.993 -4.919 1.00 . A A . 33 VAL H 1 1
3 3208 1 1 33 VAL HA H -3.473 14.954 -7.640 1.00 . A A . 33 VAL HA 1 1
3 3209 1 1 33 VAL HB H -5.414 14.847 -5.319 1.00 . A A . 33 VAL HB 1 1
3 3210 1 1 33 VAL HG11 H -7.145 15.093 -7.024 1.00 . A A . 33 VAL HG11 1 1
3 3211 1 1 33 VAL HG12 H -5.905 15.240 -8.269 1.00 . A A . 33 VAL HG12 1 1
3 3212 1 1 33 VAL HG13 H -6.049 16.476 -7.017 1.00 . A A . 33 VAL HG13 1 1
3 3213 1 1 33 VAL HG21 H -5.012 12.912 -7.596 1.00 . A A . 33 VAL HG21 1 1
3 3214 1 1 33 VAL HG22 H -6.350 12.865 -6.447 1.00 . A A . 33 VAL HG22 1 1
3 3215 1 1 33 VAL HG23 H -4.695 12.609 -5.888 1.00 . A A . 33 VAL HG23 1 1
3 3216 1 1 33 VAL N N -2.775 14.297 -5.811 1.00 . A A . 33 VAL N 1 1
3 3217 1 1 33 VAL O O -3.552 16.922 -5.059 1.00 . A A . 33 VAL O 1 1
3 3218 1 1 34 PRO C C -4.509 19.437 -6.264 1.00 . A A . 34 PRO C 1 1
3 3219 1 1 34 PRO CA C -3.309 18.886 -7.030 1.00 . A A . 34 PRO CA 1 1
3 3220 1 1 34 PRO CB C -3.258 19.467 -8.446 1.00 . A A . 34 PRO CB 1 1
3 3221 1 1 34 PRO CD C -3.332 17.089 -8.676 1.00 . A A . 34 PRO CD 1 1
3 3222 1 1 34 PRO CG C -2.798 18.343 -9.309 1.00 . A A . 34 PRO CG 1 1
3 3223 1 1 34 PRO HA H -2.402 19.139 -6.500 1.00 . A A . 34 PRO HA 1 1
3 3224 1 1 34 PRO HB2 H -4.244 19.805 -8.732 1.00 . A A . 34 PRO HB2 1 1
3 3225 1 1 34 PRO HB3 H -2.565 20.294 -8.473 1.00 . A A . 34 PRO HB3 1 1
3 3226 1 1 34 PRO HD2 H -4.309 16.852 -9.073 1.00 . A A . 34 PRO HD2 1 1
3 3227 1 1 34 PRO HD3 H -2.650 16.267 -8.833 1.00 . A A . 34 PRO HD3 1 1
3 3228 1 1 34 PRO HG2 H -3.199 18.458 -10.304 1.00 . A A . 34 PRO HG2 1 1
3 3229 1 1 34 PRO HG3 H -1.718 18.316 -9.338 1.00 . A A . 34 PRO HG3 1 1
3 3230 1 1 34 PRO N N -3.415 17.441 -7.247 1.00 . A A . 34 PRO N 1 1
3 3231 1 1 34 PRO O O -5.659 19.276 -6.681 1.00 . A A . 34 PRO O 1 1
3 3232 1 1 35 GLY C C -5.226 19.937 -2.924 1.00 . A A . 35 GLY C 1 1
3 3233 1 1 35 GLY CA C -5.274 20.590 -4.284 1.00 . A A . 35 GLY CA 1 1
3 3234 1 1 35 GLY H H -3.283 20.233 -4.903 1.00 . A A . 35 GLY H 1 1
3 3235 1 1 35 GLY HA2 H -5.156 21.658 -4.167 1.00 . A A . 35 GLY HA2 1 1
3 3236 1 1 35 GLY HA3 H -6.232 20.388 -4.738 1.00 . A A . 35 GLY HA3 1 1
3 3237 1 1 35 GLY N N -4.226 20.089 -5.147 1.00 . A A . 35 GLY N 1 1
3 3238 1 1 35 GLY O O -6.197 19.974 -2.167 1.00 . A A . 35 GLY O 1 1
3 3239 1 1 36 SER C C -2.756 19.207 -0.566 1.00 . A A . 36 SER C 1 1
3 3240 1 1 36 SER CA C -3.909 18.621 -1.373 1.00 . A A . 36 SER CA 1 1
3 3241 1 1 36 SER CB C -3.635 17.150 -1.679 1.00 . A A . 36 SER CB 1 1
3 3242 1 1 36 SER H H -3.335 19.396 -3.244 1.00 . A A . 36 SER H 1 1
3 3243 1 1 36 SER HA H -4.823 18.701 -0.803 1.00 . A A . 36 SER HA 1 1
3 3244 1 1 36 SER HB2 H -3.418 16.626 -0.759 1.00 . A A . 36 SER HB2 1 1
3 3245 1 1 36 SER HB3 H -4.505 16.712 -2.146 1.00 . A A . 36 SER HB3 1 1
3 3246 1 1 36 SER HG H -2.852 16.886 -3.462 1.00 . A A . 36 SER HG 1 1
3 3247 1 1 36 SER N N -4.086 19.343 -2.616 1.00 . A A . 36 SER N 1 1
3 3248 1 1 36 SER O O -1.802 19.744 -1.134 1.00 . A A . 36 SER O 1 1
3 3249 1 1 36 SER OG O -2.528 17.012 -2.556 1.00 . A A . 36 SER OG 1 1
3 3250 1 1 37 PRO C C -0.522 18.653 1.562 1.00 . A A . 37 PRO C 1 1
3 3251 1 1 37 PRO CA C -1.739 19.576 1.639 1.00 . A A . 37 PRO CA 1 1
3 3252 1 1 37 PRO CB C -2.357 19.533 3.039 1.00 . A A . 37 PRO CB 1 1
3 3253 1 1 37 PRO CD C -3.974 18.605 1.539 1.00 . A A . 37 PRO CD 1 1
3 3254 1 1 37 PRO CG C -3.445 18.520 2.946 1.00 . A A . 37 PRO CG 1 1
3 3255 1 1 37 PRO HA H -1.439 20.589 1.403 1.00 . A A . 37 PRO HA 1 1
3 3256 1 1 37 PRO HB2 H -1.604 19.241 3.757 1.00 . A A . 37 PRO HB2 1 1
3 3257 1 1 37 PRO HB3 H -2.746 20.508 3.293 1.00 . A A . 37 PRO HB3 1 1
3 3258 1 1 37 PRO HD2 H -4.264 17.625 1.186 1.00 . A A . 37 PRO HD2 1 1
3 3259 1 1 37 PRO HD3 H -4.810 19.287 1.490 1.00 . A A . 37 PRO HD3 1 1
3 3260 1 1 37 PRO HG2 H -3.046 17.535 3.138 1.00 . A A . 37 PRO HG2 1 1
3 3261 1 1 37 PRO HG3 H -4.226 18.752 3.656 1.00 . A A . 37 PRO HG3 1 1
3 3262 1 1 37 PRO N N -2.825 19.123 0.769 1.00 . A A . 37 PRO N 1 1
3 3263 1 1 37 PRO O O 0.611 19.082 1.788 1.00 . A A . 37 PRO O 1 1
3 3264 1 1 38 ALA C C 1.249 16.583 0.013 1.00 . A A . 38 ALA C 1 1
3 3265 1 1 38 ALA CA C 0.284 16.374 1.176 1.00 . A A . 38 ALA CA 1 1
3 3266 1 1 38 ALA CB C -0.332 14.984 1.096 1.00 . A A . 38 ALA CB 1 1
3 3267 1 1 38 ALA H H -1.677 17.142 0.946 1.00 . A A . 38 ALA H 1 1
3 3268 1 1 38 ALA HA H 0.838 16.441 2.100 1.00 . A A . 38 ALA HA 1 1
3 3269 1 1 38 ALA HB1 H 0.449 14.239 1.152 1.00 . A A . 38 ALA HB1 1 1
3 3270 1 1 38 ALA HB2 H -0.862 14.880 0.162 1.00 . A A . 38 ALA HB2 1 1
3 3271 1 1 38 ALA HB3 H -1.019 14.848 1.918 1.00 . A A . 38 ALA HB3 1 1
3 3272 1 1 38 ALA N N -0.764 17.393 1.202 1.00 . A A . 38 ALA N 1 1
3 3273 1 1 38 ALA O O 2.307 15.951 -0.043 1.00 . A A . 38 ALA O 1 1
3 3274 1 1 39 SER C C 3.104 18.220 -1.725 1.00 . A A . 39 SER C 1 1
3 3275 1 1 39 SER CA C 1.691 17.748 -2.085 1.00 . A A . 39 SER CA 1 1
3 3276 1 1 39 SER CB C 0.991 18.787 -2.967 1.00 . A A . 39 SER CB 1 1
3 3277 1 1 39 SER H H 0.049 17.970 -0.773 1.00 . A A . 39 SER H 1 1
3 3278 1 1 39 SER HA H 1.770 16.824 -2.637 1.00 . A A . 39 SER HA 1 1
3 3279 1 1 39 SER HB2 H 1.661 19.091 -3.756 1.00 . A A . 39 SER HB2 1 1
3 3280 1 1 39 SER HB3 H 0.102 18.351 -3.397 1.00 . A A . 39 SER HB3 1 1
3 3281 1 1 39 SER HG H -0.282 19.833 -1.887 1.00 . A A . 39 SER HG 1 1
3 3282 1 1 39 SER N N 0.888 17.480 -0.898 1.00 . A A . 39 SER N 1 1
3 3283 1 1 39 SER O O 4.051 17.985 -2.475 1.00 . A A . 39 SER O 1 1
3 3284 1 1 39 SER OG O 0.622 19.936 -2.216 1.00 . A A . 39 SER OG 1 1
3 3285 1 1 40 LYS C C 5.038 18.576 1.082 1.00 . A A . 40 LYS C 1 1
3 3286 1 1 40 LYS CA C 4.541 19.359 -0.130 1.00 . A A . 40 LYS CA 1 1
3 3287 1 1 40 LYS CB C 4.461 20.852 0.198 1.00 . A A . 40 LYS CB 1 1
3 3288 1 1 40 LYS CD C 4.200 23.199 -0.663 1.00 . A A . 40 LYS CD 1 1
3 3289 1 1 40 LYS CE C 4.291 24.106 -1.882 1.00 . A A . 40 LYS CE 1 1
3 3290 1 1 40 LYS CG C 4.364 21.736 -1.036 1.00 . A A . 40 LYS CG 1 1
3 3291 1 1 40 LYS H H 2.457 19.014 -0.011 1.00 . A A . 40 LYS H 1 1
3 3292 1 1 40 LYS HA H 5.240 19.220 -0.942 1.00 . A A . 40 LYS HA 1 1
3 3293 1 1 40 LYS HB2 H 3.590 21.030 0.812 1.00 . A A . 40 LYS HB2 1 1
3 3294 1 1 40 LYS HB3 H 5.344 21.136 0.750 1.00 . A A . 40 LYS HB3 1 1
3 3295 1 1 40 LYS HD2 H 3.235 23.335 -0.197 1.00 . A A . 40 LYS HD2 1 1
3 3296 1 1 40 LYS HD3 H 4.979 23.471 0.036 1.00 . A A . 40 LYS HD3 1 1
3 3297 1 1 40 LYS HE2 H 3.573 23.774 -2.618 1.00 . A A . 40 LYS HE2 1 1
3 3298 1 1 40 LYS HE3 H 4.056 25.115 -1.581 1.00 . A A . 40 LYS HE3 1 1
3 3299 1 1 40 LYS HG2 H 5.264 21.622 -1.618 1.00 . A A . 40 LYS HG2 1 1
3 3300 1 1 40 LYS HG3 H 3.511 21.425 -1.621 1.00 . A A . 40 LYS HG3 1 1
3 3301 1 1 40 LYS HZ1 H 5.716 24.807 -3.247 1.00 . A A . 40 LYS HZ1 1 1
3 3302 1 1 40 LYS HZ2 H 5.850 23.152 -2.906 1.00 . A A . 40 LYS HZ2 1 1
3 3303 1 1 40 LYS HZ3 H 6.371 24.296 -1.766 1.00 . A A . 40 LYS HZ3 1 1
3 3304 1 1 40 LYS N N 3.244 18.867 -0.576 1.00 . A A . 40 LYS N 1 1
3 3305 1 1 40 LYS NZ N 5.648 24.088 -2.492 1.00 . A A . 40 LYS NZ 1 1
3 3306 1 1 40 LYS O O 5.969 18.999 1.770 1.00 . A A . 40 LYS O 1 1
3 3307 1 1 41 VAL C C 5.665 15.416 1.950 1.00 . A A . 41 VAL C 1 1
3 3308 1 1 41 VAL CA C 4.829 16.582 2.452 1.00 . A A . 41 VAL CA 1 1
3 3309 1 1 41 VAL CB C 3.618 16.041 3.248 1.00 . A A . 41 VAL CB 1 1
3 3310 1 1 41 VAL CG1 C 4.082 15.203 4.433 1.00 . A A . 41 VAL CG1 1 1
3 3311 1 1 41 VAL CG2 C 2.731 17.186 3.714 1.00 . A A . 41 VAL CG2 1 1
3 3312 1 1 41 VAL H H 3.681 17.145 0.757 1.00 . A A . 41 VAL H 1 1
3 3313 1 1 41 VAL HA H 5.434 17.179 3.119 1.00 . A A . 41 VAL HA 1 1
3 3314 1 1 41 VAL HB H 3.036 15.406 2.595 1.00 . A A . 41 VAL HB 1 1
3 3315 1 1 41 VAL HG11 H 4.663 15.818 5.104 1.00 . A A . 41 VAL HG11 1 1
3 3316 1 1 41 VAL HG12 H 4.690 14.385 4.077 1.00 . A A . 41 VAL HG12 1 1
3 3317 1 1 41 VAL HG13 H 3.223 14.811 4.956 1.00 . A A . 41 VAL HG13 1 1
3 3318 1 1 41 VAL HG21 H 3.304 17.854 4.340 1.00 . A A . 41 VAL HG21 1 1
3 3319 1 1 41 VAL HG22 H 1.898 16.791 4.276 1.00 . A A . 41 VAL HG22 1 1
3 3320 1 1 41 VAL HG23 H 2.360 17.726 2.854 1.00 . A A . 41 VAL HG23 1 1
3 3321 1 1 41 VAL N N 4.421 17.431 1.338 1.00 . A A . 41 VAL N 1 1
3 3322 1 1 41 VAL O O 6.825 15.257 2.332 1.00 . A A . 41 VAL O 1 1
3 3323 1 1 42 LEU C C 5.649 13.429 -0.983 1.00 . A A . 42 LEU C 1 1
3 3324 1 1 42 LEU CA C 5.769 13.464 0.526 1.00 . A A . 42 LEU CA 1 1
3 3325 1 1 42 LEU CB C 5.229 12.165 1.120 1.00 . A A . 42 LEU CB 1 1
3 3326 1 1 42 LEU CD1 C 2.808 12.238 0.409 1.00 . A A . 42 LEU CD1 1 1
3 3327 1 1 42 LEU CD2 C 3.484 10.980 2.466 1.00 . A A . 42 LEU CD2 1 1
3 3328 1 1 42 LEU CG C 3.768 12.189 1.592 1.00 . A A . 42 LEU CG 1 1
3 3329 1 1 42 LEU H H 4.164 14.799 0.789 1.00 . A A . 42 LEU H 1 1
3 3330 1 1 42 LEU HA H 6.812 13.552 0.788 1.00 . A A . 42 LEU HA 1 1
3 3331 1 1 42 LEU HB2 H 5.316 11.404 0.362 1.00 . A A . 42 LEU HB2 1 1
3 3332 1 1 42 LEU HB3 H 5.856 11.889 1.951 1.00 . A A . 42 LEU HB3 1 1
3 3333 1 1 42 LEU HD11 H 3.001 13.126 -0.172 1.00 . A A . 42 LEU HD11 1 1
3 3334 1 1 42 LEU HD12 H 1.790 12.258 0.771 1.00 . A A . 42 LEU HD12 1 1
3 3335 1 1 42 LEU HD13 H 2.953 11.365 -0.210 1.00 . A A . 42 LEU HD13 1 1
3 3336 1 1 42 LEU HD21 H 2.459 11.013 2.808 1.00 . A A . 42 LEU HD21 1 1
3 3337 1 1 42 LEU HD22 H 4.149 10.993 3.316 1.00 . A A . 42 LEU HD22 1 1
3 3338 1 1 42 LEU HD23 H 3.646 10.081 1.895 1.00 . A A . 42 LEU HD23 1 1
3 3339 1 1 42 LEU HG H 3.604 13.076 2.188 1.00 . A A . 42 LEU HG 1 1
3 3340 1 1 42 LEU N N 5.080 14.613 1.078 1.00 . A A . 42 LEU N 1 1
3 3341 1 1 42 LEU O O 4.875 14.184 -1.574 1.00 . A A . 42 LEU O 1 1
3 3342 1 1 43 THR C C 5.647 11.080 -3.380 1.00 . A A . 43 THR C 1 1
3 3343 1 1 43 THR CA C 6.376 12.374 -3.033 1.00 . A A . 43 THR CA 1 1
3 3344 1 1 43 THR CB C 7.792 12.363 -3.650 1.00 . A A . 43 THR CB 1 1
3 3345 1 1 43 THR CG2 C 8.382 13.766 -3.682 1.00 . A A . 43 THR CG2 1 1
3 3346 1 1 43 THR H H 7.029 12.000 -1.061 1.00 . A A . 43 THR H 1 1
3 3347 1 1 43 THR HA H 5.828 13.205 -3.454 1.00 . A A . 43 THR HA 1 1
3 3348 1 1 43 THR HB H 7.721 11.999 -4.664 1.00 . A A . 43 THR HB 1 1
3 3349 1 1 43 THR HG1 H 8.716 11.805 -1.989 1.00 . A A . 43 THR HG1 1 1
3 3350 1 1 43 THR HG21 H 8.446 14.152 -2.676 1.00 . A A . 43 THR HG21 1 1
3 3351 1 1 43 THR HG22 H 7.750 14.409 -4.276 1.00 . A A . 43 THR HG22 1 1
3 3352 1 1 43 THR HG23 H 9.369 13.730 -4.119 1.00 . A A . 43 THR HG23 1 1
3 3353 1 1 43 THR N N 6.420 12.553 -1.596 1.00 . A A . 43 THR N 1 1
3 3354 1 1 43 THR O O 5.813 10.065 -2.703 1.00 . A A . 43 THR O 1 1
3 3355 1 1 43 THR OG1 O 8.658 11.494 -2.906 1.00 . A A . 43 THR OG1 1 1
3 3356 1 1 44 PRO C C 4.933 8.805 -5.341 1.00 . A A . 44 PRO C 1 1
3 3357 1 1 44 PRO CA C 4.038 9.931 -4.834 1.00 . A A . 44 PRO CA 1 1
3 3358 1 1 44 PRO CB C 3.141 10.456 -5.956 1.00 . A A . 44 PRO CB 1 1
3 3359 1 1 44 PRO CD C 4.527 12.279 -5.267 1.00 . A A . 44 PRO CD 1 1
3 3360 1 1 44 PRO CG C 3.816 11.688 -6.451 1.00 . A A . 44 PRO CG 1 1
3 3361 1 1 44 PRO HA H 3.426 9.562 -4.026 1.00 . A A . 44 PRO HA 1 1
3 3362 1 1 44 PRO HB2 H 3.062 9.712 -6.734 1.00 . A A . 44 PRO HB2 1 1
3 3363 1 1 44 PRO HB3 H 2.161 10.678 -5.560 1.00 . A A . 44 PRO HB3 1 1
3 3364 1 1 44 PRO HD2 H 5.446 12.758 -5.577 1.00 . A A . 44 PRO HD2 1 1
3 3365 1 1 44 PRO HD3 H 3.888 12.981 -4.754 1.00 . A A . 44 PRO HD3 1 1
3 3366 1 1 44 PRO HG2 H 4.526 11.431 -7.223 1.00 . A A . 44 PRO HG2 1 1
3 3367 1 1 44 PRO HG3 H 3.080 12.382 -6.832 1.00 . A A . 44 PRO HG3 1 1
3 3368 1 1 44 PRO N N 4.804 11.105 -4.420 1.00 . A A . 44 PRO N 1 1
3 3369 1 1 44 PRO O O 5.927 9.047 -6.030 1.00 . A A . 44 PRO O 1 1
3 3370 1 1 45 GLY C C 6.047 5.773 -4.196 1.00 . A A . 45 GLY C 1 1
3 3371 1 1 45 GLY CA C 5.370 6.430 -5.385 1.00 . A A . 45 GLY CA 1 1
3 3372 1 1 45 GLY H H 3.717 7.442 -4.529 1.00 . A A . 45 GLY H 1 1
3 3373 1 1 45 GLY HA2 H 4.738 5.702 -5.871 1.00 . A A . 45 GLY HA2 1 1
3 3374 1 1 45 GLY HA3 H 6.130 6.753 -6.082 1.00 . A A . 45 GLY HA3 1 1
3 3375 1 1 45 GLY N N 4.563 7.576 -5.010 1.00 . A A . 45 GLY N 1 1
3 3376 1 1 45 GLY O O 6.751 4.775 -4.347 1.00 . A A . 45 GLY O 1 1
3 3377 1 1 46 LEU C C 5.541 4.658 -1.226 1.00 . A A . 46 LEU C 1 1
3 3378 1 1 46 LEU CA C 6.429 5.762 -1.794 1.00 . A A . 46 LEU CA 1 1
3 3379 1 1 46 LEU CB C 6.643 6.850 -0.739 1.00 . A A . 46 LEU CB 1 1
3 3380 1 1 46 LEU CD1 C 7.723 8.999 -0.024 1.00 . A A . 46 LEU CD1 1 1
3 3381 1 1 46 LEU CD2 C 8.967 7.415 -1.507 1.00 . A A . 46 LEU CD2 1 1
3 3382 1 1 46 LEU CG C 7.599 7.976 -1.145 1.00 . A A . 46 LEU CG 1 1
3 3383 1 1 46 LEU H H 5.293 7.135 -2.945 1.00 . A A . 46 LEU H 1 1
3 3384 1 1 46 LEU HA H 7.385 5.335 -2.055 1.00 . A A . 46 LEU HA 1 1
3 3385 1 1 46 LEU HB2 H 5.681 7.286 -0.502 1.00 . A A . 46 LEU HB2 1 1
3 3386 1 1 46 LEU HB3 H 7.033 6.382 0.152 1.00 . A A . 46 LEU HB3 1 1
3 3387 1 1 46 LEU HD11 H 8.428 9.765 -0.311 1.00 . A A . 46 LEU HD11 1 1
3 3388 1 1 46 LEU HD12 H 8.067 8.509 0.873 1.00 . A A . 46 LEU HD12 1 1
3 3389 1 1 46 LEU HD13 H 6.759 9.449 0.159 1.00 . A A . 46 LEU HD13 1 1
3 3390 1 1 46 LEU HD21 H 8.868 6.726 -2.333 1.00 . A A . 46 LEU HD21 1 1
3 3391 1 1 46 LEU HD22 H 9.381 6.897 -0.655 1.00 . A A . 46 LEU HD22 1 1
3 3392 1 1 46 LEU HD23 H 9.625 8.224 -1.790 1.00 . A A . 46 LEU HD23 1 1
3 3393 1 1 46 LEU HG H 7.204 8.481 -2.014 1.00 . A A . 46 LEU HG 1 1
3 3394 1 1 46 LEU N N 5.843 6.328 -3.007 1.00 . A A . 46 LEU N 1 1
3 3395 1 1 46 LEU O O 4.363 4.557 -1.568 1.00 . A A . 46 LEU O 1 1
3 3396 1 1 47 VAL C C 4.995 3.077 1.699 1.00 . A A . 47 VAL C 1 1
3 3397 1 1 47 VAL CA C 5.361 2.744 0.253 1.00 . A A . 47 VAL CA 1 1
3 3398 1 1 47 VAL CB C 6.178 1.434 0.216 1.00 . A A . 47 VAL CB 1 1
3 3399 1 1 47 VAL CG1 C 5.366 0.268 0.773 1.00 . A A . 47 VAL CG1 1 1
3 3400 1 1 47 VAL CG2 C 6.639 1.133 -1.202 1.00 . A A . 47 VAL CG2 1 1
3 3401 1 1 47 VAL H H 7.036 3.985 -0.092 1.00 . A A . 47 VAL H 1 1
3 3402 1 1 47 VAL HA H 4.455 2.599 -0.322 1.00 . A A . 47 VAL HA 1 1
3 3403 1 1 47 VAL HB H 7.055 1.563 0.835 1.00 . A A . 47 VAL HB 1 1
3 3404 1 1 47 VAL HG11 H 5.095 0.476 1.798 1.00 . A A . 47 VAL HG11 1 1
3 3405 1 1 47 VAL HG12 H 5.955 -0.638 0.733 1.00 . A A . 47 VAL HG12 1 1
3 3406 1 1 47 VAL HG13 H 4.470 0.142 0.184 1.00 . A A . 47 VAL HG13 1 1
3 3407 1 1 47 VAL HG21 H 5.778 1.020 -1.845 1.00 . A A . 47 VAL HG21 1 1
3 3408 1 1 47 VAL HG22 H 7.215 0.221 -1.205 1.00 . A A . 47 VAL HG22 1 1
3 3409 1 1 47 VAL HG23 H 7.251 1.947 -1.562 1.00 . A A . 47 VAL HG23 1 1
3 3410 1 1 47 VAL N N 6.102 3.845 -0.346 1.00 . A A . 47 VAL N 1 1
3 3411 1 1 47 VAL O O 5.830 3.584 2.447 1.00 . A A . 47 VAL O 1 1
3 3412 1 1 48 ILE C C 3.396 1.830 4.293 1.00 . A A . 48 ILE C 1 1
3 3413 1 1 48 ILE CA C 3.277 3.078 3.432 1.00 . A A . 48 ILE CA 1 1
3 3414 1 1 48 ILE CB C 1.809 3.550 3.427 1.00 . A A . 48 ILE CB 1 1
3 3415 1 1 48 ILE CD1 C 0.216 5.265 2.422 1.00 . A A . 48 ILE CD1 1 1
3 3416 1 1 48 ILE CG1 C 1.649 4.797 2.553 1.00 . A A . 48 ILE CG1 1 1
3 3417 1 1 48 ILE CG2 C 1.331 3.828 4.848 1.00 . A A . 48 ILE CG2 1 1
3 3418 1 1 48 ILE H H 3.134 2.381 1.440 1.00 . A A . 48 ILE H 1 1
3 3419 1 1 48 ILE HA H 3.891 3.860 3.861 1.00 . A A . 48 ILE HA 1 1
3 3420 1 1 48 ILE HB H 1.203 2.756 3.022 1.00 . A A . 48 ILE HB 1 1
3 3421 1 1 48 ILE HD11 H 0.180 6.145 1.798 1.00 . A A . 48 ILE HD11 1 1
3 3422 1 1 48 ILE HD12 H -0.177 5.500 3.401 1.00 . A A . 48 ILE HD12 1 1
3 3423 1 1 48 ILE HD13 H -0.376 4.482 1.973 1.00 . A A . 48 ILE HD13 1 1
3 3424 1 1 48 ILE HG12 H 2.225 5.605 2.981 1.00 . A A . 48 ILE HG12 1 1
3 3425 1 1 48 ILE HG13 H 2.021 4.583 1.562 1.00 . A A . 48 ILE HG13 1 1
3 3426 1 1 48 ILE HG21 H 1.960 4.583 5.295 1.00 . A A . 48 ILE HG21 1 1
3 3427 1 1 48 ILE HG22 H 1.389 2.919 5.429 1.00 . A A . 48 ILE HG22 1 1
3 3428 1 1 48 ILE HG23 H 0.310 4.177 4.824 1.00 . A A . 48 ILE HG23 1 1
3 3429 1 1 48 ILE N N 3.751 2.802 2.080 1.00 . A A . 48 ILE N 1 1
3 3430 1 1 48 ILE O O 2.792 0.799 3.995 1.00 . A A . 48 ILE O 1 1
3 3431 1 1 49 GLU C C 3.310 0.721 7.305 1.00 . A A . 49 GLU C 1 1
3 3432 1 1 49 GLU CA C 4.388 0.788 6.232 1.00 . A A . 49 GLU CA 1 1
3 3433 1 1 49 GLU CB C 5.774 0.839 6.873 1.00 . A A . 49 GLU CB 1 1
3 3434 1 1 49 GLU CD C 8.218 0.298 6.543 1.00 . A A . 49 GLU CD 1 1
3 3435 1 1 49 GLU CG C 6.912 0.668 5.878 1.00 . A A . 49 GLU CG 1 1
3 3436 1 1 49 GLU H H 4.634 2.770 5.552 1.00 . A A . 49 GLU H 1 1
3 3437 1 1 49 GLU HA H 4.322 -0.102 5.631 1.00 . A A . 49 GLU HA 1 1
3 3438 1 1 49 GLU HB2 H 5.891 1.793 7.363 1.00 . A A . 49 GLU HB2 1 1
3 3439 1 1 49 GLU HB3 H 5.846 0.055 7.611 1.00 . A A . 49 GLU HB3 1 1
3 3440 1 1 49 GLU HG2 H 6.649 -0.116 5.181 1.00 . A A . 49 GLU HG2 1 1
3 3441 1 1 49 GLU HG3 H 7.048 1.595 5.340 1.00 . A A . 49 GLU HG3 1 1
3 3442 1 1 49 GLU N N 4.183 1.921 5.353 1.00 . A A . 49 GLU N 1 1
3 3443 1 1 49 GLU O O 2.736 -0.342 7.554 1.00 . A A . 49 GLU O 1 1
3 3444 1 1 49 GLU OE1 O 8.324 -0.842 7.043 1.00 . A A . 49 GLU OE1 1 1
3 3445 1 1 49 GLU OE2 O 9.145 1.134 6.580 1.00 . A A . 49 GLU OE2 1 1
3 3446 1 1 50 SER C C 1.473 3.249 9.251 1.00 . A A . 50 SER C 1 1
3 3447 1 1 50 SER CA C 2.031 1.859 9.002 1.00 . A A . 50 SER CA 1 1
3 3448 1 1 50 SER CB C 2.641 1.295 10.287 1.00 . A A . 50 SER CB 1 1
3 3449 1 1 50 SER H H 3.453 2.692 7.665 1.00 . A A . 50 SER H 1 1
3 3450 1 1 50 SER HA H 1.219 1.218 8.698 1.00 . A A . 50 SER HA 1 1
3 3451 1 1 50 SER HB2 H 1.937 1.413 11.095 1.00 . A A . 50 SER HB2 1 1
3 3452 1 1 50 SER HB3 H 2.853 0.245 10.148 1.00 . A A . 50 SER HB3 1 1
3 3453 1 1 50 SER HG H 4.540 1.303 10.792 1.00 . A A . 50 SER HG 1 1
3 3454 1 1 50 SER N N 3.014 1.850 7.932 1.00 . A A . 50 SER N 1 1
3 3455 1 1 50 SER O O 2.120 4.260 8.960 1.00 . A A . 50 SER O 1 1
3 3456 1 1 50 SER OG O 3.845 1.961 10.626 1.00 . A A . 50 SER OG 1 1
3 3457 1 1 51 ILE C C -0.534 4.725 11.620 1.00 . A A . 51 ILE C 1 1
3 3458 1 1 51 ILE CA C -0.390 4.544 10.112 1.00 . A A . 51 ILE CA 1 1
3 3459 1 1 51 ILE CB C -1.783 4.655 9.448 1.00 . A A . 51 ILE CB 1 1
3 3460 1 1 51 ILE CD1 C -2.993 4.632 7.210 1.00 . A A . 51 ILE CD1 1 1
3 3461 1 1 51 ILE CG1 C -1.669 4.506 7.928 1.00 . A A . 51 ILE CG1 1 1
3 3462 1 1 51 ILE CG2 C -2.433 5.988 9.802 1.00 . A A . 51 ILE CG2 1 1
3 3463 1 1 51 ILE H H -0.196 2.437 10.002 1.00 . A A . 51 ILE H 1 1
3 3464 1 1 51 ILE HA H 0.228 5.343 9.724 1.00 . A A . 51 ILE HA 1 1
3 3465 1 1 51 ILE HB H -2.407 3.863 9.835 1.00 . A A . 51 ILE HB 1 1
3 3466 1 1 51 ILE HD11 H -3.443 5.588 7.448 1.00 . A A . 51 ILE HD11 1 1
3 3467 1 1 51 ILE HD12 H -3.652 3.837 7.527 1.00 . A A . 51 ILE HD12 1 1
3 3468 1 1 51 ILE HD13 H -2.834 4.565 6.145 1.00 . A A . 51 ILE HD13 1 1
3 3469 1 1 51 ILE HG12 H -1.013 5.273 7.545 1.00 . A A . 51 ILE HG12 1 1
3 3470 1 1 51 ILE HG13 H -1.254 3.533 7.698 1.00 . A A . 51 ILE HG13 1 1
3 3471 1 1 51 ILE HG21 H -2.547 6.060 10.873 1.00 . A A . 51 ILE HG21 1 1
3 3472 1 1 51 ILE HG22 H -3.402 6.053 9.331 1.00 . A A . 51 ILE HG22 1 1
3 3473 1 1 51 ILE HG23 H -1.808 6.796 9.453 1.00 . A A . 51 ILE HG23 1 1
3 3474 1 1 51 ILE N N 0.266 3.287 9.799 1.00 . A A . 51 ILE N 1 1
3 3475 1 1 51 ILE O O -1.444 4.175 12.245 1.00 . A A . 51 ILE O 1 1
3 3476 1 1 52 ASN C C 0.262 4.741 14.551 1.00 . A A . 52 ASN C 1 1
3 3477 1 1 52 ASN CA C 0.344 5.916 13.583 1.00 . A A . 52 ASN CA 1 1
3 3478 1 1 52 ASN CB C -0.849 6.853 13.763 1.00 . A A . 52 ASN CB 1 1
3 3479 1 1 52 ASN CG C -0.711 7.766 14.965 1.00 . A A . 52 ASN CG 1 1
3 3480 1 1 52 ASN H H 1.169 5.761 11.640 1.00 . A A . 52 ASN H 1 1
3 3481 1 1 52 ASN HA H 1.247 6.467 13.788 1.00 . A A . 52 ASN HA 1 1
3 3482 1 1 52 ASN HB2 H -0.950 7.467 12.883 1.00 . A A . 52 ASN HB2 1 1
3 3483 1 1 52 ASN HB3 H -1.741 6.258 13.883 1.00 . A A . 52 ASN HB3 1 1
3 3484 1 1 52 ASN HD21 H -2.672 7.942 15.073 1.00 . A A . 52 ASN HD21 1 1
3 3485 1 1 52 ASN HD22 H -1.782 8.836 16.256 1.00 . A A . 52 ASN HD22 1 1
3 3486 1 1 52 ASN N N 0.403 5.472 12.191 1.00 . A A . 52 ASN N 1 1
3 3487 1 1 52 ASN ND2 N -1.834 8.222 15.484 1.00 . A A . 52 ASN ND2 1 1
3 3488 1 1 52 ASN O O -0.382 4.819 15.593 1.00 . A A . 52 ASN O 1 1
3 3489 1 1 52 ASN OD1 O 0.395 8.070 15.408 1.00 . A A . 52 ASN OD1 1 1
3 3490 1 1 53 GLY C C 0.155 1.344 14.483 1.00 . A A . 53 GLY C 1 1
3 3491 1 1 53 GLY CA C 0.952 2.489 15.068 1.00 . A A . 53 GLY CA 1 1
3 3492 1 1 53 GLY H H 1.434 3.645 13.364 1.00 . A A . 53 GLY H 1 1
3 3493 1 1 53 GLY HA2 H 1.972 2.169 15.210 1.00 . A A . 53 GLY HA2 1 1
3 3494 1 1 53 GLY HA3 H 0.531 2.756 16.026 1.00 . A A . 53 GLY HA3 1 1
3 3495 1 1 53 GLY N N 0.940 3.656 14.208 1.00 . A A . 53 GLY N 1 1
3 3496 1 1 53 GLY O O 0.435 0.175 14.759 1.00 . A A . 53 GLY O 1 1
3 3497 1 1 54 MET C C -1.187 0.466 11.590 1.00 . A A . 54 MET C 1 1
3 3498 1 1 54 MET CA C -1.665 0.685 13.017 1.00 . A A . 54 MET CA 1 1
3 3499 1 1 54 MET CB C -3.134 1.119 13.013 1.00 . A A . 54 MET CB 1 1
3 3500 1 1 54 MET CE C -5.331 3.370 13.631 1.00 . A A . 54 MET CE 1 1
3 3501 1 1 54 MET CG C -3.740 1.231 14.399 1.00 . A A . 54 MET CG 1 1
3 3502 1 1 54 MET H H -1.008 2.636 13.501 1.00 . A A . 54 MET H 1 1
3 3503 1 1 54 MET HA H -1.570 -0.241 13.567 1.00 . A A . 54 MET HA 1 1
3 3504 1 1 54 MET HB2 H -3.210 2.082 12.533 1.00 . A A . 54 MET HB2 1 1
3 3505 1 1 54 MET HB3 H -3.709 0.398 12.449 1.00 . A A . 54 MET HB3 1 1
3 3506 1 1 54 MET HE1 H -4.724 3.997 14.267 1.00 . A A . 54 MET HE1 1 1
3 3507 1 1 54 MET HE2 H -6.314 3.806 13.527 1.00 . A A . 54 MET HE2 1 1
3 3508 1 1 54 MET HE3 H -4.868 3.288 12.658 1.00 . A A . 54 MET HE3 1 1
3 3509 1 1 54 MET HG2 H -3.671 0.269 14.886 1.00 . A A . 54 MET HG2 1 1
3 3510 1 1 54 MET HG3 H -3.178 1.959 14.964 1.00 . A A . 54 MET HG3 1 1
3 3511 1 1 54 MET N N -0.835 1.682 13.671 1.00 . A A . 54 MET N 1 1
3 3512 1 1 54 MET O O -1.374 1.323 10.728 1.00 . A A . 54 MET O 1 1
3 3513 1 1 54 MET SD S -5.473 1.739 14.362 1.00 . A A . 54 MET SD 1 1
3 3514 1 1 55 PRO C C -1.070 -1.418 9.024 1.00 . A A . 55 PRO C 1 1
3 3515 1 1 55 PRO CA C 0.007 -0.976 10.008 1.00 . A A . 55 PRO CA 1 1
3 3516 1 1 55 PRO CB C 0.996 -2.119 10.274 1.00 . A A . 55 PRO CB 1 1
3 3517 1 1 55 PRO CD C -0.303 -1.763 12.268 1.00 . A A . 55 PRO CD 1 1
3 3518 1 1 55 PRO CG C 0.979 -2.350 11.757 1.00 . A A . 55 PRO CG 1 1
3 3519 1 1 55 PRO HA H 0.537 -0.129 9.600 1.00 . A A . 55 PRO HA 1 1
3 3520 1 1 55 PRO HB2 H 0.671 -2.989 9.737 1.00 . A A . 55 PRO HB2 1 1
3 3521 1 1 55 PRO HB3 H 1.978 -1.828 9.934 1.00 . A A . 55 PRO HB3 1 1
3 3522 1 1 55 PRO HD2 H -1.100 -2.493 12.233 1.00 . A A . 55 PRO HD2 1 1
3 3523 1 1 55 PRO HD3 H -0.177 -1.384 13.271 1.00 . A A . 55 PRO HD3 1 1
3 3524 1 1 55 PRO HG2 H 1.011 -3.410 11.963 1.00 . A A . 55 PRO HG2 1 1
3 3525 1 1 55 PRO HG3 H 1.825 -1.854 12.212 1.00 . A A . 55 PRO HG3 1 1
3 3526 1 1 55 PRO N N -0.543 -0.673 11.323 1.00 . A A . 55 PRO N 1 1
3 3527 1 1 55 PRO O O -2.084 -1.999 9.418 1.00 . A A . 55 PRO O 1 1
3 3528 1 1 56 THR C C -1.206 -2.354 5.642 1.00 . A A . 56 THR C 1 1
3 3529 1 1 56 THR CA C -1.824 -1.471 6.724 1.00 . A A . 56 THR CA 1 1
3 3530 1 1 56 THR CB C -2.405 -0.195 6.088 1.00 . A A . 56 THR CB 1 1
3 3531 1 1 56 THR CG2 C -3.360 0.501 7.045 1.00 . A A . 56 THR CG2 1 1
3 3532 1 1 56 THR H H -0.021 -0.684 7.495 1.00 . A A . 56 THR H 1 1
3 3533 1 1 56 THR HA H -2.630 -2.012 7.195 1.00 . A A . 56 THR HA 1 1
3 3534 1 1 56 THR HB H -2.949 -0.471 5.195 1.00 . A A . 56 THR HB 1 1
3 3535 1 1 56 THR HG1 H -0.748 0.267 5.114 1.00 . A A . 56 THR HG1 1 1
3 3536 1 1 56 THR HG21 H -3.744 1.396 6.581 1.00 . A A . 56 THR HG21 1 1
3 3537 1 1 56 THR HG22 H -2.833 0.763 7.950 1.00 . A A . 56 THR HG22 1 1
3 3538 1 1 56 THR HG23 H -4.179 -0.162 7.283 1.00 . A A . 56 THR HG23 1 1
3 3539 1 1 56 THR N N -0.854 -1.135 7.752 1.00 . A A . 56 THR N 1 1
3 3540 1 1 56 THR O O -0.401 -1.893 4.833 1.00 . A A . 56 THR O 1 1
3 3541 1 1 56 THR OG1 O -1.340 0.701 5.739 1.00 . A A . 56 THR OG1 1 1
3 3542 1 1 57 SER C C -2.123 -4.777 3.547 1.00 . A A . 57 SER C 1 1
3 3543 1 1 57 SER CA C -1.083 -4.571 4.651 1.00 . A A . 57 SER CA 1 1
3 3544 1 1 57 SER CB C -0.755 -5.900 5.333 1.00 . A A . 57 SER CB 1 1
3 3545 1 1 57 SER H H -2.165 -3.956 6.355 1.00 . A A . 57 SER H 1 1
3 3546 1 1 57 SER HA H -0.184 -4.164 4.211 1.00 . A A . 57 SER HA 1 1
3 3547 1 1 57 SER HB2 H -0.585 -6.659 4.583 1.00 . A A . 57 SER HB2 1 1
3 3548 1 1 57 SER HB3 H 0.131 -5.784 5.940 1.00 . A A . 57 SER HB3 1 1
3 3549 1 1 57 SER HG H -1.509 -6.925 6.838 1.00 . A A . 57 SER HG 1 1
3 3550 1 1 57 SER N N -1.568 -3.629 5.648 1.00 . A A . 57 SER N 1 1
3 3551 1 1 57 SER O O -1.795 -5.195 2.435 1.00 . A A . 57 SER O 1 1
3 3552 1 1 57 SER OG O -1.832 -6.309 6.165 1.00 . A A . 57 SER OG 1 1
3 3553 1 1 58 ASN C C -5.083 -3.260 2.645 1.00 . A A . 58 ASN C 1 1
3 3554 1 1 58 ASN CA C -4.456 -4.623 2.908 1.00 . A A . 58 ASN CA 1 1
3 3555 1 1 58 ASN CB C -5.508 -5.563 3.474 1.00 . A A . 58 ASN CB 1 1
3 3556 1 1 58 ASN CG C -6.355 -6.257 2.434 1.00 . A A . 58 ASN CG 1 1
3 3557 1 1 58 ASN H H -3.583 -4.195 4.773 1.00 . A A . 58 ASN H 1 1
3 3558 1 1 58 ASN HA H -4.059 -5.029 1.990 1.00 . A A . 58 ASN HA 1 1
3 3559 1 1 58 ASN HB2 H -5.016 -6.317 4.055 1.00 . A A . 58 ASN HB2 1 1
3 3560 1 1 58 ASN HB3 H -6.165 -4.997 4.119 1.00 . A A . 58 ASN HB3 1 1
3 3561 1 1 58 ASN HD21 H -6.783 -7.649 3.776 1.00 . A A . 58 ASN HD21 1 1
3 3562 1 1 58 ASN HD22 H -7.497 -7.858 2.204 1.00 . A A . 58 ASN HD22 1 1
3 3563 1 1 58 ASN N N -3.374 -4.488 3.865 1.00 . A A . 58 ASN N 1 1
3 3564 1 1 58 ASN ND2 N -6.938 -7.365 2.838 1.00 . A A . 58 ASN ND2 1 1
3 3565 1 1 58 ASN O O -4.788 -2.287 3.340 1.00 . A A . 58 ASN O 1 1
3 3566 1 1 58 ASN OD1 O -6.510 -5.794 1.305 1.00 . A A . 58 ASN OD1 1 1
3 3567 1 1 59 LEU C C -7.785 -1.693 2.283 1.00 . A A . 59 LEU C 1 1
3 3568 1 1 59 LEU CA C -6.650 -1.986 1.310 1.00 . A A . 59 LEU CA 1 1
3 3569 1 1 59 LEU CB C -7.181 -2.105 -0.114 1.00 . A A . 59 LEU CB 1 1
3 3570 1 1 59 LEU CD1 C -6.772 -2.118 -2.586 1.00 . A A . 59 LEU CD1 1 1
3 3571 1 1 59 LEU CD2 C -5.326 -0.726 -1.097 1.00 . A A . 59 LEU CD2 1 1
3 3572 1 1 59 LEU CG C -6.121 -2.021 -1.216 1.00 . A A . 59 LEU CG 1 1
3 3573 1 1 59 LEU H H -6.203 -4.034 1.197 1.00 . A A . 59 LEU H 1 1
3 3574 1 1 59 LEU HA H -5.935 -1.181 1.353 1.00 . A A . 59 LEU HA 1 1
3 3575 1 1 59 LEU HB2 H -7.687 -3.054 -0.204 1.00 . A A . 59 LEU HB2 1 1
3 3576 1 1 59 LEU HB3 H -7.893 -1.326 -0.270 1.00 . A A . 59 LEU HB3 1 1
3 3577 1 1 59 LEU HD11 H -7.284 -3.065 -2.674 1.00 . A A . 59 LEU HD11 1 1
3 3578 1 1 59 LEU HD12 H -6.014 -2.044 -3.351 1.00 . A A . 59 LEU HD12 1 1
3 3579 1 1 59 LEU HD13 H -7.482 -1.313 -2.702 1.00 . A A . 59 LEU HD13 1 1
3 3580 1 1 59 LEU HD21 H -4.846 -0.685 -0.130 1.00 . A A . 59 LEU HD21 1 1
3 3581 1 1 59 LEU HD22 H -5.993 0.116 -1.204 1.00 . A A . 59 LEU HD22 1 1
3 3582 1 1 59 LEU HD23 H -4.574 -0.691 -1.873 1.00 . A A . 59 LEU HD23 1 1
3 3583 1 1 59 LEU HG H -5.433 -2.849 -1.114 1.00 . A A . 59 LEU HG 1 1
3 3584 1 1 59 LEU N N -5.975 -3.210 1.675 1.00 . A A . 59 LEU N 1 1
3 3585 1 1 59 LEU O O -7.967 -0.560 2.719 1.00 . A A . 59 LEU O 1 1
3 3586 1 1 60 THR C C -9.075 -2.246 4.980 1.00 . A A . 60 THR C 1 1
3 3587 1 1 60 THR CA C -9.617 -2.598 3.595 1.00 . A A . 60 THR CA 1 1
3 3588 1 1 60 THR CB C -10.441 -3.895 3.668 1.00 . A A . 60 THR CB 1 1
3 3589 1 1 60 THR CG2 C -11.672 -3.711 4.542 1.00 . A A . 60 THR CG2 1 1
3 3590 1 1 60 THR H H -8.363 -3.603 2.226 1.00 . A A . 60 THR H 1 1
3 3591 1 1 60 THR HA H -10.265 -1.797 3.259 1.00 . A A . 60 THR HA 1 1
3 3592 1 1 60 THR HB H -9.826 -4.674 4.095 1.00 . A A . 60 THR HB 1 1
3 3593 1 1 60 THR HG1 H -11.567 -4.932 2.412 1.00 . A A . 60 THR HG1 1 1
3 3594 1 1 60 THR HG21 H -12.237 -4.632 4.569 1.00 . A A . 60 THR HG21 1 1
3 3595 1 1 60 THR HG22 H -12.286 -2.923 4.133 1.00 . A A . 60 THR HG22 1 1
3 3596 1 1 60 THR HG23 H -11.366 -3.445 5.545 1.00 . A A . 60 THR HG23 1 1
3 3597 1 1 60 THR N N -8.532 -2.729 2.634 1.00 . A A . 60 THR N 1 1
3 3598 1 1 60 THR O O -9.739 -1.572 5.763 1.00 . A A . 60 THR O 1 1
3 3599 1 1 60 THR OG1 O -10.847 -4.284 2.349 1.00 . A A . 60 THR OG1 1 1
3 3600 1 1 61 THR C C -6.899 -0.856 6.571 1.00 . A A . 61 THR C 1 1
3 3601 1 1 61 THR CA C -7.200 -2.354 6.522 1.00 . A A . 61 THR CA 1 1
3 3602 1 1 61 THR CB C -5.906 -3.153 6.680 1.00 . A A . 61 THR CB 1 1
3 3603 1 1 61 THR CG2 C -5.518 -3.293 8.140 1.00 . A A . 61 THR CG2 1 1
3 3604 1 1 61 THR H H -7.388 -3.261 4.624 1.00 . A A . 61 THR H 1 1
3 3605 1 1 61 THR HA H -7.853 -2.609 7.328 1.00 . A A . 61 THR HA 1 1
3 3606 1 1 61 THR HB H -5.129 -2.634 6.162 1.00 . A A . 61 THR HB 1 1
3 3607 1 1 61 THR HG1 H -6.463 -5.050 6.776 1.00 . A A . 61 THR HG1 1 1
3 3608 1 1 61 THR HG21 H -4.619 -3.888 8.213 1.00 . A A . 61 THR HG21 1 1
3 3609 1 1 61 THR HG22 H -6.319 -3.786 8.674 1.00 . A A . 61 THR HG22 1 1
3 3610 1 1 61 THR HG23 H -5.344 -2.319 8.564 1.00 . A A . 61 THR HG23 1 1
3 3611 1 1 61 THR N N -7.856 -2.689 5.268 1.00 . A A . 61 THR N 1 1
3 3612 1 1 61 THR O O -7.019 -0.216 7.615 1.00 . A A . 61 THR O 1 1
3 3613 1 1 61 THR OG1 O -6.073 -4.458 6.115 1.00 . A A . 61 THR OG1 1 1
3 3614 1 1 62 TYR C C -7.632 1.856 5.487 1.00 . A A . 62 TYR C 1 1
3 3615 1 1 62 TYR CA C -6.316 1.119 5.247 1.00 . A A . 62 TYR CA 1 1
3 3616 1 1 62 TYR CB C -5.791 1.378 3.827 1.00 . A A . 62 TYR CB 1 1
3 3617 1 1 62 TYR CD1 C -6.464 3.658 2.966 1.00 . A A . 62 TYR CD1 1 1
3 3618 1 1 62 TYR CD2 C -4.212 3.345 3.674 1.00 . A A . 62 TYR CD2 1 1
3 3619 1 1 62 TYR CE1 C -6.180 4.967 2.627 1.00 . A A . 62 TYR CE1 1 1
3 3620 1 1 62 TYR CE2 C -3.922 4.655 3.346 1.00 . A A . 62 TYR CE2 1 1
3 3621 1 1 62 TYR CG C -5.486 2.824 3.495 1.00 . A A . 62 TYR CG 1 1
3 3622 1 1 62 TYR CZ C -4.908 5.459 2.821 1.00 . A A . 62 TYR CZ 1 1
3 3623 1 1 62 TYR H H -6.388 -0.903 4.643 1.00 . A A . 62 TYR H 1 1
3 3624 1 1 62 TYR HA H -5.584 1.447 5.969 1.00 . A A . 62 TYR HA 1 1
3 3625 1 1 62 TYR HB2 H -4.879 0.817 3.689 1.00 . A A . 62 TYR HB2 1 1
3 3626 1 1 62 TYR HB3 H -6.527 1.026 3.119 1.00 . A A . 62 TYR HB3 1 1
3 3627 1 1 62 TYR HD1 H -7.463 3.269 2.819 1.00 . A A . 62 TYR HD1 1 1
3 3628 1 1 62 TYR HD2 H -3.440 2.712 4.086 1.00 . A A . 62 TYR HD2 1 1
3 3629 1 1 62 TYR HE1 H -6.954 5.600 2.217 1.00 . A A . 62 TYR HE1 1 1
3 3630 1 1 62 TYR HE2 H -2.926 5.041 3.498 1.00 . A A . 62 TYR HE2 1 1
3 3631 1 1 62 TYR HH H -3.874 6.752 1.859 1.00 . A A . 62 TYR HH 1 1
3 3632 1 1 62 TYR N N -6.526 -0.315 5.415 1.00 . A A . 62 TYR N 1 1
3 3633 1 1 62 TYR O O -7.685 2.852 6.210 1.00 . A A . 62 TYR O 1 1
3 3634 1 1 62 TYR OH O -4.615 6.755 2.471 1.00 . A A . 62 TYR OH 1 1
3 3635 1 1 63 SER C C -10.476 1.847 6.503 1.00 . A A . 63 SER C 1 1
3 3636 1 1 63 SER CA C -10.028 1.858 5.042 1.00 . A A . 63 SER CA 1 1
3 3637 1 1 63 SER CB C -10.966 1.005 4.210 1.00 . A A . 63 SER CB 1 1
3 3638 1 1 63 SER H H -8.572 0.548 4.308 1.00 . A A . 63 SER H 1 1
3 3639 1 1 63 SER HA H -10.044 2.866 4.672 1.00 . A A . 63 SER HA 1 1
3 3640 1 1 63 SER HB2 H -10.894 -0.008 4.554 1.00 . A A . 63 SER HB2 1 1
3 3641 1 1 63 SER HB3 H -11.965 1.350 4.333 1.00 . A A . 63 SER HB3 1 1
3 3642 1 1 63 SER HG H -10.832 1.916 2.465 1.00 . A A . 63 SER HG 1 1
3 3643 1 1 63 SER N N -8.693 1.329 4.889 1.00 . A A . 63 SER N 1 1
3 3644 1 1 63 SER O O -10.971 2.846 7.020 1.00 . A A . 63 SER O 1 1
3 3645 1 1 63 SER OG O -10.618 1.042 2.834 1.00 . A A . 63 SER OG 1 1
3 3646 1 1 64 ALA C C -9.992 1.512 9.474 1.00 . A A . 64 ALA C 1 1
3 3647 1 1 64 ALA CA C -10.702 0.531 8.549 1.00 . A A . 64 ALA CA 1 1
3 3648 1 1 64 ALA CB C -10.441 -0.899 8.997 1.00 . A A . 64 ALA CB 1 1
3 3649 1 1 64 ALA H H -9.886 -0.045 6.679 1.00 . A A . 64 ALA H 1 1
3 3650 1 1 64 ALA HA H -11.764 0.709 8.607 1.00 . A A . 64 ALA HA 1 1
3 3651 1 1 64 ALA HB1 H -10.954 -1.580 8.335 1.00 . A A . 64 ALA HB1 1 1
3 3652 1 1 64 ALA HB2 H -10.807 -1.030 10.002 1.00 . A A . 64 ALA HB2 1 1
3 3653 1 1 64 ALA HB3 H -9.379 -1.100 8.971 1.00 . A A . 64 ALA HB3 1 1
3 3654 1 1 64 ALA N N -10.295 0.709 7.157 1.00 . A A . 64 ALA N 1 1
3 3655 1 1 64 ALA O O -10.540 1.929 10.496 1.00 . A A . 64 ALA O 1 1
3 3656 1 1 65 ALA C C -8.545 4.253 9.590 1.00 . A A . 65 ALA C 1 1
3 3657 1 1 65 ALA CA C -8.018 2.857 9.876 1.00 . A A . 65 ALA CA 1 1
3 3658 1 1 65 ALA CB C -6.535 2.765 9.547 1.00 . A A . 65 ALA CB 1 1
3 3659 1 1 65 ALA H H -8.377 1.479 8.302 1.00 . A A . 65 ALA H 1 1
3 3660 1 1 65 ALA HA H -8.146 2.638 10.927 1.00 . A A . 65 ALA HA 1 1
3 3661 1 1 65 ALA HB1 H -6.180 1.770 9.764 1.00 . A A . 65 ALA HB1 1 1
3 3662 1 1 65 ALA HB2 H -5.988 3.479 10.145 1.00 . A A . 65 ALA HB2 1 1
3 3663 1 1 65 ALA HB3 H -6.382 2.980 8.500 1.00 . A A . 65 ALA HB3 1 1
3 3664 1 1 65 ALA N N -8.774 1.876 9.111 1.00 . A A . 65 ALA N 1 1
3 3665 1 1 65 ALA O O -8.733 5.067 10.499 1.00 . A A . 65 ALA O 1 1
3 3666 1 1 66 LEU C C -10.674 6.097 8.521 1.00 . A A . 66 LEU C 1 1
3 3667 1 1 66 LEU CA C -9.340 5.769 7.845 1.00 . A A . 66 LEU CA 1 1
3 3668 1 1 66 LEU CB C -9.521 5.687 6.331 1.00 . A A . 66 LEU CB 1 1
3 3669 1 1 66 LEU CD1 C -9.679 8.104 5.707 1.00 . A A . 66 LEU CD1 1 1
3 3670 1 1 66 LEU CD2 C -7.433 7.022 5.925 1.00 . A A . 66 LEU CD2 1 1
3 3671 1 1 66 LEU CG C -8.891 6.819 5.525 1.00 . A A . 66 LEU CG 1 1
3 3672 1 1 66 LEU H H -8.620 3.802 7.649 1.00 . A A . 66 LEU H 1 1
3 3673 1 1 66 LEU HA H -8.628 6.541 8.077 1.00 . A A . 66 LEU HA 1 1
3 3674 1 1 66 LEU HB2 H -9.093 4.754 5.992 1.00 . A A . 66 LEU HB2 1 1
3 3675 1 1 66 LEU HB3 H -10.581 5.672 6.120 1.00 . A A . 66 LEU HB3 1 1
3 3676 1 1 66 LEU HD11 H -10.693 7.952 5.365 1.00 . A A . 66 LEU HD11 1 1
3 3677 1 1 66 LEU HD12 H -9.219 8.894 5.134 1.00 . A A . 66 LEU HD12 1 1
3 3678 1 1 66 LEU HD13 H -9.688 8.374 6.753 1.00 . A A . 66 LEU HD13 1 1
3 3679 1 1 66 LEU HD21 H -6.874 6.120 5.724 1.00 . A A . 66 LEU HD21 1 1
3 3680 1 1 66 LEU HD22 H -7.377 7.251 6.979 1.00 . A A . 66 LEU HD22 1 1
3 3681 1 1 66 LEU HD23 H -7.014 7.839 5.358 1.00 . A A . 66 LEU HD23 1 1
3 3682 1 1 66 LEU HG H -8.917 6.553 4.483 1.00 . A A . 66 LEU HG 1 1
3 3683 1 1 66 LEU N N -8.806 4.502 8.314 1.00 . A A . 66 LEU N 1 1
3 3684 1 1 66 LEU O O -10.983 7.261 8.769 1.00 . A A . 66 LEU O 1 1
3 3685 1 1 67 LYS C C -12.654 5.975 10.787 1.00 . A A . 67 LYS C 1 1
3 3686 1 1 67 LYS CA C -12.754 5.206 9.473 1.00 . A A . 67 LYS CA 1 1
3 3687 1 1 67 LYS CB C -13.365 3.828 9.746 1.00 . A A . 67 LYS CB 1 1
3 3688 1 1 67 LYS CD C -14.867 3.645 7.731 1.00 . A A . 67 LYS CD 1 1
3 3689 1 1 67 LYS CE C -16.159 3.527 8.523 1.00 . A A . 67 LYS CE 1 1
3 3690 1 1 67 LYS CG C -13.697 3.036 8.489 1.00 . A A . 67 LYS CG 1 1
3 3691 1 1 67 LYS H H -11.138 4.156 8.595 1.00 . A A . 67 LYS H 1 1
3 3692 1 1 67 LYS HA H -13.401 5.747 8.797 1.00 . A A . 67 LYS HA 1 1
3 3693 1 1 67 LYS HB2 H -12.671 3.248 10.336 1.00 . A A . 67 LYS HB2 1 1
3 3694 1 1 67 LYS HB3 H -14.277 3.962 10.310 1.00 . A A . 67 LYS HB3 1 1
3 3695 1 1 67 LYS HD2 H -14.665 4.690 7.546 1.00 . A A . 67 LYS HD2 1 1
3 3696 1 1 67 LYS HD3 H -14.986 3.127 6.791 1.00 . A A . 67 LYS HD3 1 1
3 3697 1 1 67 LYS HE2 H -16.373 2.482 8.682 1.00 . A A . 67 LYS HE2 1 1
3 3698 1 1 67 LYS HE3 H -16.027 4.016 9.478 1.00 . A A . 67 LYS HE3 1 1
3 3699 1 1 67 LYS HG2 H -12.831 3.026 7.844 1.00 . A A . 67 LYS HG2 1 1
3 3700 1 1 67 LYS HG3 H -13.950 2.023 8.770 1.00 . A A . 67 LYS HG3 1 1
3 3701 1 1 67 LYS HZ1 H -18.186 3.978 8.345 1.00 . A A . 67 LYS HZ1 1 1
3 3702 1 1 67 LYS HZ2 H -17.402 3.744 6.861 1.00 . A A . 67 LYS HZ2 1 1
3 3703 1 1 67 LYS HZ3 H -17.158 5.176 7.727 1.00 . A A . 67 LYS HZ3 1 1
3 3704 1 1 67 LYS N N -11.450 5.057 8.826 1.00 . A A . 67 LYS N 1 1
3 3705 1 1 67 LYS NZ N -17.304 4.149 7.815 1.00 . A A . 67 LYS NZ 1 1
3 3706 1 1 67 LYS O O -13.552 6.742 11.136 1.00 . A A . 67 LYS O 1 1
3 3707 1 1 68 THR C C -10.675 7.711 12.773 1.00 . A A . 68 THR C 1 1
3 3708 1 1 68 THR CA C -11.393 6.362 12.823 1.00 . A A . 68 THR CA 1 1
3 3709 1 1 68 THR CB C -10.650 5.402 13.767 1.00 . A A . 68 THR CB 1 1
3 3710 1 1 68 THR CG2 C -11.546 4.234 14.142 1.00 . A A . 68 THR CG2 1 1
3 3711 1 1 68 THR H H -10.842 5.212 11.134 1.00 . A A . 68 THR H 1 1
3 3712 1 1 68 THR HA H -12.380 6.520 13.229 1.00 . A A . 68 THR HA 1 1
3 3713 1 1 68 THR HB H -10.393 5.938 14.668 1.00 . A A . 68 THR HB 1 1
3 3714 1 1 68 THR HG1 H -9.315 5.352 12.303 1.00 . A A . 68 THR HG1 1 1
3 3715 1 1 68 THR HG21 H -12.424 4.603 14.649 1.00 . A A . 68 THR HG21 1 1
3 3716 1 1 68 THR HG22 H -11.008 3.562 14.796 1.00 . A A . 68 THR HG22 1 1
3 3717 1 1 68 THR HG23 H -11.842 3.706 13.248 1.00 . A A . 68 THR HG23 1 1
3 3718 1 1 68 THR N N -11.557 5.774 11.502 1.00 . A A . 68 THR N 1 1
3 3719 1 1 68 THR O O -10.656 8.448 13.763 1.00 . A A . 68 THR O 1 1
3 3720 1 1 68 THR OG1 O -9.449 4.912 13.151 1.00 . A A . 68 THR OG1 1 1
3 3721 1 1 69 ILE C C -10.290 10.464 11.381 1.00 . A A . 69 ILE C 1 1
3 3722 1 1 69 ILE CA C -9.336 9.274 11.486 1.00 . A A . 69 ILE CA 1 1
3 3723 1 1 69 ILE CB C -8.403 9.241 10.252 1.00 . A A . 69 ILE CB 1 1
3 3724 1 1 69 ILE CD1 C -6.632 7.945 11.555 1.00 . A A . 69 ILE CD1 1 1
3 3725 1 1 69 ILE CG1 C -7.488 8.014 10.307 1.00 . A A . 69 ILE CG1 1 1
3 3726 1 1 69 ILE CG2 C -7.573 10.517 10.165 1.00 . A A . 69 ILE CG2 1 1
3 3727 1 1 69 ILE H H -10.170 7.431 10.857 1.00 . A A . 69 ILE H 1 1
3 3728 1 1 69 ILE HA H -8.727 9.394 12.369 1.00 . A A . 69 ILE HA 1 1
3 3729 1 1 69 ILE HB H -9.016 9.181 9.368 1.00 . A A . 69 ILE HB 1 1
3 3730 1 1 69 ILE HD11 H -6.042 7.040 11.540 1.00 . A A . 69 ILE HD11 1 1
3 3731 1 1 69 ILE HD12 H -7.268 7.947 12.429 1.00 . A A . 69 ILE HD12 1 1
3 3732 1 1 69 ILE HD13 H -5.976 8.802 11.587 1.00 . A A . 69 ILE HD13 1 1
3 3733 1 1 69 ILE HG12 H -8.094 7.121 10.276 1.00 . A A . 69 ILE HG12 1 1
3 3734 1 1 69 ILE HG13 H -6.829 8.028 9.450 1.00 . A A . 69 ILE HG13 1 1
3 3735 1 1 69 ILE HG21 H -7.016 10.648 11.080 1.00 . A A . 69 ILE HG21 1 1
3 3736 1 1 69 ILE HG22 H -8.226 11.365 10.015 1.00 . A A . 69 ILE HG22 1 1
3 3737 1 1 69 ILE HG23 H -6.885 10.441 9.335 1.00 . A A . 69 ILE HG23 1 1
3 3738 1 1 69 ILE N N -10.082 8.031 11.629 1.00 . A A . 69 ILE N 1 1
3 3739 1 1 69 ILE O O -11.307 10.400 10.689 1.00 . A A . 69 ILE O 1 1
3 3740 1 1 70 SER C C -10.416 13.682 10.958 1.00 . A A . 70 SER C 1 1
3 3741 1 1 70 SER CA C -10.802 12.733 12.094 1.00 . A A . 70 SER CA 1 1
3 3742 1 1 70 SER CB C -10.649 13.452 13.437 1.00 . A A . 70 SER CB 1 1
3 3743 1 1 70 SER H H -9.135 11.541 12.599 1.00 . A A . 70 SER H 1 1
3 3744 1 1 70 SER HA H -11.829 12.426 11.970 1.00 . A A . 70 SER HA 1 1
3 3745 1 1 70 SER HB2 H -9.688 13.945 13.472 1.00 . A A . 70 SER HB2 1 1
3 3746 1 1 70 SER HB3 H -11.434 14.187 13.539 1.00 . A A . 70 SER HB3 1 1
3 3747 1 1 70 SER HG H -9.960 12.654 15.091 1.00 . A A . 70 SER HG 1 1
3 3748 1 1 70 SER N N -9.964 11.543 12.079 1.00 . A A . 70 SER N 1 1
3 3749 1 1 70 SER O O -9.329 13.568 10.391 1.00 . A A . 70 SER O 1 1
3 3750 1 1 70 SER OG O -10.732 12.539 14.522 1.00 . A A . 70 SER OG 1 1
3 3751 1 1 71 VAL C C -10.221 16.755 10.419 1.00 . A A . 71 VAL C 1 1
3 3752 1 1 71 VAL CA C -10.991 15.667 9.682 1.00 . A A . 71 VAL CA 1 1
3 3753 1 1 71 VAL CB C -12.265 16.280 9.062 1.00 . A A . 71 VAL CB 1 1
3 3754 1 1 71 VAL CG1 C -11.915 17.176 7.879 1.00 . A A . 71 VAL CG1 1 1
3 3755 1 1 71 VAL CG2 C -13.248 15.193 8.652 1.00 . A A . 71 VAL CG2 1 1
3 3756 1 1 71 VAL H H -12.206 14.570 11.016 1.00 . A A . 71 VAL H 1 1
3 3757 1 1 71 VAL HA H -10.374 15.261 8.891 1.00 . A A . 71 VAL HA 1 1
3 3758 1 1 71 VAL HB H -12.741 16.895 9.813 1.00 . A A . 71 VAL HB 1 1
3 3759 1 1 71 VAL HG11 H -11.428 16.590 7.112 1.00 . A A . 71 VAL HG11 1 1
3 3760 1 1 71 VAL HG12 H -11.249 17.961 8.207 1.00 . A A . 71 VAL HG12 1 1
3 3761 1 1 71 VAL HG13 H -12.816 17.615 7.478 1.00 . A A . 71 VAL HG13 1 1
3 3762 1 1 71 VAL HG21 H -12.782 14.537 7.932 1.00 . A A . 71 VAL HG21 1 1
3 3763 1 1 71 VAL HG22 H -14.123 15.646 8.211 1.00 . A A . 71 VAL HG22 1 1
3 3764 1 1 71 VAL HG23 H -13.538 14.623 9.523 1.00 . A A . 71 VAL HG23 1 1
3 3765 1 1 71 VAL N N -11.307 14.603 10.621 1.00 . A A . 71 VAL N 1 1
3 3766 1 1 71 VAL O O -10.755 17.390 11.329 1.00 . A A . 71 VAL O 1 1
3 3767 1 1 72 GLY C C -7.203 17.116 11.720 1.00 . A A . 72 GLY C 1 1
3 3768 1 1 72 GLY CA C -8.114 17.865 10.769 1.00 . A A . 72 GLY CA 1 1
3 3769 1 1 72 GLY H H -8.628 16.490 9.245 1.00 . A A . 72 GLY H 1 1
3 3770 1 1 72 GLY HA2 H -7.510 18.421 10.066 1.00 . A A . 72 GLY HA2 1 1
3 3771 1 1 72 GLY HA3 H -8.725 18.553 11.334 1.00 . A A . 72 GLY HA3 1 1
3 3772 1 1 72 GLY N N -8.973 16.956 10.039 1.00 . A A . 72 GLY N 1 1
3 3773 1 1 72 GLY O O -6.522 17.713 12.556 1.00 . A A . 72 GLY O 1 1
3 3774 1 1 73 GLU C C -4.955 14.928 11.845 1.00 . A A . 73 GLU C 1 1
3 3775 1 1 73 GLU CA C -6.367 14.940 12.407 1.00 . A A . 73 GLU CA 1 1
3 3776 1 1 73 GLU CB C -6.928 13.520 12.418 1.00 . A A . 73 GLU CB 1 1
3 3777 1 1 73 GLU CD C -6.583 12.950 14.862 1.00 . A A . 73 GLU CD 1 1
3 3778 1 1 73 GLU CG C -6.276 12.584 13.425 1.00 . A A . 73 GLU CG 1 1
3 3779 1 1 73 GLU H H -7.762 15.389 10.895 1.00 . A A . 73 GLU H 1 1
3 3780 1 1 73 GLU HA H -6.354 15.328 13.410 1.00 . A A . 73 GLU HA 1 1
3 3781 1 1 73 GLU HB2 H -7.985 13.563 12.633 1.00 . A A . 73 GLU HB2 1 1
3 3782 1 1 73 GLU HB3 H -6.789 13.101 11.440 1.00 . A A . 73 GLU HB3 1 1
3 3783 1 1 73 GLU HG2 H -6.630 11.584 13.244 1.00 . A A . 73 GLU HG2 1 1
3 3784 1 1 73 GLU HG3 H -5.206 12.618 13.284 1.00 . A A . 73 GLU HG3 1 1
3 3785 1 1 73 GLU N N -7.200 15.797 11.586 1.00 . A A . 73 GLU N 1 1
3 3786 1 1 73 GLU O O -4.754 15.073 10.637 1.00 . A A . 73 GLU O 1 1
3 3787 1 1 73 GLU OE1 O -7.735 12.730 15.304 1.00 . A A . 73 GLU OE1 1 1
3 3788 1 1 73 GLU OE2 O -5.675 13.445 15.560 1.00 . A A . 73 GLU OE2 1 1
3 3789 1 1 74 VAL C C -2.100 13.255 12.520 1.00 . A A . 74 VAL C 1 1
3 3790 1 1 74 VAL CA C -2.601 14.671 12.286 1.00 . A A . 74 VAL CA 1 1
3 3791 1 1 74 VAL CB C -1.697 15.673 13.037 1.00 . A A . 74 VAL CB 1 1
3 3792 1 1 74 VAL CG1 C -0.257 15.565 12.559 1.00 . A A . 74 VAL CG1 1 1
3 3793 1 1 74 VAL CG2 C -2.211 17.093 12.862 1.00 . A A . 74 VAL CG2 1 1
3 3794 1 1 74 VAL H H -4.200 14.687 13.663 1.00 . A A . 74 VAL H 1 1
3 3795 1 1 74 VAL HA H -2.564 14.893 11.226 1.00 . A A . 74 VAL HA 1 1
3 3796 1 1 74 VAL HB H -1.720 15.431 14.089 1.00 . A A . 74 VAL HB 1 1
3 3797 1 1 74 VAL HG11 H 0.363 16.254 13.116 1.00 . A A . 74 VAL HG11 1 1
3 3798 1 1 74 VAL HG12 H -0.208 15.808 11.508 1.00 . A A . 74 VAL HG12 1 1
3 3799 1 1 74 VAL HG13 H 0.098 14.556 12.713 1.00 . A A . 74 VAL HG13 1 1
3 3800 1 1 74 VAL HG21 H -2.232 17.342 11.812 1.00 . A A . 74 VAL HG21 1 1
3 3801 1 1 74 VAL HG22 H -1.557 17.778 13.382 1.00 . A A . 74 VAL HG22 1 1
3 3802 1 1 74 VAL HG23 H -3.209 17.169 13.270 1.00 . A A . 74 VAL HG23 1 1
3 3803 1 1 74 VAL N N -3.982 14.766 12.712 1.00 . A A . 74 VAL N 1 1
3 3804 1 1 74 VAL O O -1.906 12.833 13.663 1.00 . A A . 74 VAL O 1 1
3 3805 1 1 75 ILE C C -0.029 10.948 11.280 1.00 . A A . 75 ILE C 1 1
3 3806 1 1 75 ILE CA C -1.516 11.125 11.546 1.00 . A A . 75 ILE CA 1 1
3 3807 1 1 75 ILE CB C -2.332 10.228 10.594 1.00 . A A . 75 ILE CB 1 1
3 3808 1 1 75 ILE CD1 C -3.086 9.951 8.173 1.00 . A A . 75 ILE CD1 1 1
3 3809 1 1 75 ILE CG1 C -2.329 10.799 9.172 1.00 . A A . 75 ILE CG1 1 1
3 3810 1 1 75 ILE CG2 C -3.755 10.076 11.119 1.00 . A A . 75 ILE CG2 1 1
3 3811 1 1 75 ILE H H -2.031 12.919 10.557 1.00 . A A . 75 ILE H 1 1
3 3812 1 1 75 ILE HA H -1.722 10.803 12.559 1.00 . A A . 75 ILE HA 1 1
3 3813 1 1 75 ILE HB H -1.875 9.249 10.581 1.00 . A A . 75 ILE HB 1 1
3 3814 1 1 75 ILE HD11 H -4.120 9.870 8.478 1.00 . A A . 75 ILE HD11 1 1
3 3815 1 1 75 ILE HD12 H -2.645 8.966 8.130 1.00 . A A . 75 ILE HD12 1 1
3 3816 1 1 75 ILE HD13 H -3.031 10.412 7.199 1.00 . A A . 75 ILE HD13 1 1
3 3817 1 1 75 ILE HG12 H -2.782 11.778 9.182 1.00 . A A . 75 ILE HG12 1 1
3 3818 1 1 75 ILE HG13 H -1.307 10.882 8.830 1.00 . A A . 75 ILE HG13 1 1
3 3819 1 1 75 ILE HG21 H -3.730 9.623 12.102 1.00 . A A . 75 ILE HG21 1 1
3 3820 1 1 75 ILE HG22 H -4.321 9.450 10.447 1.00 . A A . 75 ILE HG22 1 1
3 3821 1 1 75 ILE HG23 H -4.221 11.048 11.182 1.00 . A A . 75 ILE HG23 1 1
3 3822 1 1 75 ILE N N -1.916 12.514 11.444 1.00 . A A . 75 ILE N 1 1
3 3823 1 1 75 ILE O O 0.594 11.735 10.567 1.00 . A A . 75 ILE O 1 1
3 3824 1 1 76 ASN C C 2.179 8.425 10.854 1.00 . A A . 76 ASN C 1 1
3 3825 1 1 76 ASN CA C 1.942 9.607 11.781 1.00 . A A . 76 ASN CA 1 1
3 3826 1 1 76 ASN CB C 2.452 9.318 13.199 1.00 . A A . 76 ASN CB 1 1
3 3827 1 1 76 ASN CG C 3.818 8.664 13.253 1.00 . A A . 76 ASN CG 1 1
3 3828 1 1 76 ASN H H -0.057 9.277 12.349 1.00 . A A . 76 ASN H 1 1
3 3829 1 1 76 ASN HA H 2.445 10.478 11.388 1.00 . A A . 76 ASN HA 1 1
3 3830 1 1 76 ASN HB2 H 2.502 10.244 13.746 1.00 . A A . 76 ASN HB2 1 1
3 3831 1 1 76 ASN HB3 H 1.748 8.662 13.683 1.00 . A A . 76 ASN HB3 1 1
3 3832 1 1 76 ASN HD21 H 2.960 6.877 13.360 1.00 . A A . 76 ASN HD21 1 1
3 3833 1 1 76 ASN HD22 H 4.691 6.882 13.369 1.00 . A A . 76 ASN HD22 1 1
3 3834 1 1 76 ASN N N 0.518 9.894 11.856 1.00 . A A . 76 ASN N 1 1
3 3835 1 1 76 ASN ND2 N 3.826 7.342 13.336 1.00 . A A . 76 ASN ND2 1 1
3 3836 1 1 76 ASN O O 1.920 7.282 11.206 1.00 . A A . 76 ASN O 1 1
3 3837 1 1 76 ASN OD1 O 4.847 9.336 13.265 1.00 . A A . 76 ASN OD1 1 1
3 3838 1 1 77 ILE C C 4.256 7.309 8.435 1.00 . A A . 77 ILE C 1 1
3 3839 1 1 77 ILE CA C 2.798 7.680 8.642 1.00 . A A . 77 ILE CA 1 1
3 3840 1 1 77 ILE CB C 2.190 8.133 7.299 1.00 . A A . 77 ILE CB 1 1
3 3841 1 1 77 ILE CD1 C 0.037 8.954 6.200 1.00 . A A . 77 ILE CD1 1 1
3 3842 1 1 77 ILE CG1 C 0.703 8.467 7.472 1.00 . A A . 77 ILE CG1 1 1
3 3843 1 1 77 ILE CG2 C 2.375 7.054 6.241 1.00 . A A . 77 ILE CG2 1 1
3 3844 1 1 77 ILE H H 2.934 9.629 9.471 1.00 . A A . 77 ILE H 1 1
3 3845 1 1 77 ILE HA H 2.265 6.798 8.974 1.00 . A A . 77 ILE HA 1 1
3 3846 1 1 77 ILE HB H 2.714 9.017 6.972 1.00 . A A . 77 ILE HB 1 1
3 3847 1 1 77 ILE HD11 H -0.999 9.191 6.402 1.00 . A A . 77 ILE HD11 1 1
3 3848 1 1 77 ILE HD12 H 0.086 8.177 5.451 1.00 . A A . 77 ILE HD12 1 1
3 3849 1 1 77 ILE HD13 H 0.546 9.834 5.840 1.00 . A A . 77 ILE HD13 1 1
3 3850 1 1 77 ILE HG12 H 0.178 7.583 7.799 1.00 . A A . 77 ILE HG12 1 1
3 3851 1 1 77 ILE HG13 H 0.600 9.241 8.221 1.00 . A A . 77 ILE HG13 1 1
3 3852 1 1 77 ILE HG21 H 2.003 7.410 5.291 1.00 . A A . 77 ILE HG21 1 1
3 3853 1 1 77 ILE HG22 H 1.829 6.168 6.532 1.00 . A A . 77 ILE HG22 1 1
3 3854 1 1 77 ILE HG23 H 3.425 6.814 6.149 1.00 . A A . 77 ILE HG23 1 1
3 3855 1 1 77 ILE N N 2.655 8.709 9.664 1.00 . A A . 77 ILE N 1 1
3 3856 1 1 77 ILE O O 5.054 8.103 7.934 1.00 . A A . 77 ILE O 1 1
3 3857 1 1 78 THR C C 5.973 4.950 7.225 1.00 . A A . 78 THR C 1 1
3 3858 1 1 78 THR CA C 5.923 5.579 8.607 1.00 . A A . 78 THR CA 1 1
3 3859 1 1 78 THR CB C 6.305 4.535 9.674 1.00 . A A . 78 THR CB 1 1
3 3860 1 1 78 THR CG2 C 7.713 3.998 9.443 1.00 . A A . 78 THR CG2 1 1
3 3861 1 1 78 THR H H 3.939 5.548 9.304 1.00 . A A . 78 THR H 1 1
3 3862 1 1 78 THR HA H 6.627 6.398 8.652 1.00 . A A . 78 THR HA 1 1
3 3863 1 1 78 THR HB H 5.608 3.713 9.617 1.00 . A A . 78 THR HB 1 1
3 3864 1 1 78 THR HG1 H 6.794 5.909 10.995 1.00 . A A . 78 THR HG1 1 1
3 3865 1 1 78 THR HG21 H 8.423 4.808 9.504 1.00 . A A . 78 THR HG21 1 1
3 3866 1 1 78 THR HG22 H 7.770 3.542 8.463 1.00 . A A . 78 THR HG22 1 1
3 3867 1 1 78 THR HG23 H 7.943 3.261 10.196 1.00 . A A . 78 THR HG23 1 1
3 3868 1 1 78 THR N N 4.600 6.106 8.843 1.00 . A A . 78 THR N 1 1
3 3869 1 1 78 THR O O 5.273 3.974 6.946 1.00 . A A . 78 THR O 1 1
3 3870 1 1 78 THR OG1 O 6.223 5.134 10.976 1.00 . A A . 78 THR OG1 1 1
3 3871 1 1 79 THR C C 8.205 4.275 4.844 1.00 . A A . 79 THR C 1 1
3 3872 1 1 79 THR CA C 6.892 5.025 5.001 1.00 . A A . 79 THR CA 1 1
3 3873 1 1 79 THR CB C 6.823 6.147 3.938 1.00 . A A . 79 THR CB 1 1
3 3874 1 1 79 THR CG2 C 5.539 6.951 4.075 1.00 . A A . 79 THR CG2 1 1
3 3875 1 1 79 THR H H 7.282 6.327 6.608 1.00 . A A . 79 THR H 1 1
3 3876 1 1 79 THR HA H 6.076 4.341 4.825 1.00 . A A . 79 THR HA 1 1
3 3877 1 1 79 THR HB H 6.836 5.692 2.958 1.00 . A A . 79 THR HB 1 1
3 3878 1 1 79 THR HG1 H 8.059 7.301 4.978 1.00 . A A . 79 THR HG1 1 1
3 3879 1 1 79 THR HG21 H 5.503 7.411 5.053 1.00 . A A . 79 THR HG21 1 1
3 3880 1 1 79 THR HG22 H 4.689 6.297 3.953 1.00 . A A . 79 THR HG22 1 1
3 3881 1 1 79 THR HG23 H 5.514 7.718 3.315 1.00 . A A . 79 THR HG23 1 1
3 3882 1 1 79 THR N N 6.763 5.537 6.344 1.00 . A A . 79 THR N 1 1
3 3883 1 1 79 THR O O 9.033 4.245 5.756 1.00 . A A . 79 THR O 1 1
3 3884 1 1 79 THR OG1 O 7.954 7.020 4.056 1.00 . A A . 79 THR OG1 1 1
3 3885 1 1 80 ASP C C 10.861 3.721 3.578 1.00 . A A . 80 ASP C 1 1
3 3886 1 1 80 ASP CA C 9.571 2.934 3.321 1.00 . A A . 80 ASP CA 1 1
3 3887 1 1 80 ASP CB C 9.482 2.538 1.844 1.00 . A A . 80 ASP CB 1 1
3 3888 1 1 80 ASP CG C 10.769 1.948 1.315 1.00 . A A . 80 ASP CG 1 1
3 3889 1 1 80 ASP H H 7.651 3.754 3.013 1.00 . A A . 80 ASP H 1 1
3 3890 1 1 80 ASP HA H 9.584 2.037 3.921 1.00 . A A . 80 ASP HA 1 1
3 3891 1 1 80 ASP HB2 H 8.698 1.805 1.722 1.00 . A A . 80 ASP HB2 1 1
3 3892 1 1 80 ASP HB3 H 9.242 3.414 1.259 1.00 . A A . 80 ASP HB3 1 1
3 3893 1 1 80 ASP N N 8.377 3.690 3.673 1.00 . A A . 80 ASP N 1 1
3 3894 1 1 80 ASP O O 11.885 3.145 3.952 1.00 . A A . 80 ASP O 1 1
3 3895 1 1 80 ASP OD1 O 10.970 0.725 1.443 1.00 . A A . 80 ASP OD1 1 1
3 3896 1 1 80 ASP OD2 O 11.585 2.704 0.754 1.00 . A A . 80 ASP OD2 1 1
3 3897 1 1 81 GLN C C 11.972 6.845 4.641 1.00 . A A . 81 GLN C 1 1
3 3898 1 1 81 GLN CA C 12.006 5.860 3.475 1.00 . A A . 81 GLN CA 1 1
3 3899 1 1 81 GLN CB C 12.204 6.597 2.154 1.00 . A A . 81 GLN CB 1 1
3 3900 1 1 81 GLN CD C 12.378 5.958 -0.289 1.00 . A A . 81 GLN CD 1 1
3 3901 1 1 81 GLN CG C 12.937 5.771 1.108 1.00 . A A . 81 GLN CG 1 1
3 3902 1 1 81 GLN H H 9.939 5.462 3.223 1.00 . A A . 81 GLN H 1 1
3 3903 1 1 81 GLN HA H 12.840 5.196 3.625 1.00 . A A . 81 GLN HA 1 1
3 3904 1 1 81 GLN HB2 H 11.236 6.867 1.756 1.00 . A A . 81 GLN HB2 1 1
3 3905 1 1 81 GLN HB3 H 12.774 7.497 2.335 1.00 . A A . 81 GLN HB3 1 1
3 3906 1 1 81 GLN HE21 H 11.293 4.299 -0.101 1.00 . A A . 81 GLN HE21 1 1
3 3907 1 1 81 GLN HE22 H 11.136 5.150 -1.604 1.00 . A A . 81 GLN HE22 1 1
3 3908 1 1 81 GLN HG2 H 13.977 6.063 1.103 1.00 . A A . 81 GLN HG2 1 1
3 3909 1 1 81 GLN HG3 H 12.859 4.726 1.374 1.00 . A A . 81 GLN HG3 1 1
3 3910 1 1 81 GLN N N 10.806 5.035 3.400 1.00 . A A . 81 GLN N 1 1
3 3911 1 1 81 GLN NE2 N 11.516 5.046 -0.708 1.00 . A A . 81 GLN NE2 1 1
3 3912 1 1 81 GLN O O 12.774 7.781 4.693 1.00 . A A . 81 GLN O 1 1
3 3913 1 1 81 GLN OE1 O 12.755 6.885 -1.000 1.00 . A A . 81 GLN OE1 1 1
3 3914 1 1 82 GLY C C 9.617 7.773 7.225 1.00 . A A . 82 GLY C 1 1
3 3915 1 1 82 GLY CA C 11.029 7.468 6.769 1.00 . A A . 82 GLY CA 1 1
3 3916 1 1 82 GLY H H 10.450 5.870 5.497 1.00 . A A . 82 GLY H 1 1
3 3917 1 1 82 GLY HA2 H 11.555 6.974 7.575 1.00 . A A . 82 GLY HA2 1 1
3 3918 1 1 82 GLY HA3 H 11.530 8.398 6.547 1.00 . A A . 82 GLY HA3 1 1
3 3919 1 1 82 GLY N N 11.076 6.619 5.592 1.00 . A A . 82 GLY N 1 1
3 3920 1 1 82 GLY O O 8.652 7.478 6.524 1.00 . A A . 82 GLY O 1 1
3 3921 1 1 83 THR C C 7.827 10.152 8.666 1.00 . A A . 83 THR C 1 1
3 3922 1 1 83 THR CA C 8.189 8.697 8.953 1.00 . A A . 83 THR CA 1 1
3 3923 1 1 83 THR CB C 8.163 8.467 10.477 1.00 . A A . 83 THR CB 1 1
3 3924 1 1 83 THR CG2 C 6.766 8.676 11.029 1.00 . A A . 83 THR CG2 1 1
3 3925 1 1 83 THR H H 10.296 8.582 8.916 1.00 . A A . 83 THR H 1 1
3 3926 1 1 83 THR HA H 7.453 8.051 8.497 1.00 . A A . 83 THR HA 1 1
3 3927 1 1 83 THR HB H 8.828 9.180 10.942 1.00 . A A . 83 THR HB 1 1
3 3928 1 1 83 THR HG1 H 8.481 6.980 11.742 1.00 . A A . 83 THR HG1 1 1
3 3929 1 1 83 THR HG21 H 6.087 7.967 10.576 1.00 . A A . 83 THR HG21 1 1
3 3930 1 1 83 THR HG22 H 6.437 9.681 10.806 1.00 . A A . 83 THR HG22 1 1
3 3931 1 1 83 THR HG23 H 6.776 8.531 12.100 1.00 . A A . 83 THR HG23 1 1
3 3932 1 1 83 THR N N 9.491 8.363 8.402 1.00 . A A . 83 THR N 1 1
3 3933 1 1 83 THR O O 8.642 11.054 8.859 1.00 . A A . 83 THR O 1 1
3 3934 1 1 83 THR OG1 O 8.605 7.138 10.792 1.00 . A A . 83 THR OG1 1 1
3 3935 1 1 84 PHE C C 4.838 11.977 8.736 1.00 . A A . 84 PHE C 1 1
3 3936 1 1 84 PHE CA C 6.110 11.716 7.941 1.00 . A A . 84 PHE CA 1 1
3 3937 1 1 84 PHE CB C 5.828 11.913 6.448 1.00 . A A . 84 PHE CB 1 1
3 3938 1 1 84 PHE CD1 C 8.036 12.602 5.467 1.00 . A A . 84 PHE CD1 1 1
3 3939 1 1 84 PHE CD2 C 7.115 10.496 4.826 1.00 . A A . 84 PHE CD2 1 1
3 3940 1 1 84 PHE CE1 C 9.130 12.374 4.654 1.00 . A A . 84 PHE CE1 1 1
3 3941 1 1 84 PHE CE2 C 8.207 10.263 4.011 1.00 . A A . 84 PHE CE2 1 1
3 3942 1 1 84 PHE CG C 7.018 11.665 5.564 1.00 . A A . 84 PHE CG 1 1
3 3943 1 1 84 PHE CZ C 9.215 11.204 3.922 1.00 . A A . 84 PHE CZ 1 1
3 3944 1 1 84 PHE H H 6.003 9.609 8.049 1.00 . A A . 84 PHE H 1 1
3 3945 1 1 84 PHE HA H 6.869 12.418 8.252 1.00 . A A . 84 PHE HA 1 1
3 3946 1 1 84 PHE HB2 H 5.043 11.238 6.146 1.00 . A A . 84 PHE HB2 1 1
3 3947 1 1 84 PHE HB3 H 5.500 12.930 6.283 1.00 . A A . 84 PHE HB3 1 1
3 3948 1 1 84 PHE HD1 H 7.972 13.516 6.039 1.00 . A A . 84 PHE HD1 1 1
3 3949 1 1 84 PHE HD2 H 6.329 9.761 4.896 1.00 . A A . 84 PHE HD2 1 1
3 3950 1 1 84 PHE HE1 H 9.917 13.111 4.586 1.00 . A A . 84 PHE HE1 1 1
3 3951 1 1 84 PHE HE2 H 8.270 9.348 3.441 1.00 . A A . 84 PHE HE2 1 1
3 3952 1 1 84 PHE HZ H 10.068 11.025 3.284 1.00 . A A . 84 PHE HZ 1 1
3 3953 1 1 84 PHE N N 6.602 10.374 8.206 1.00 . A A . 84 PHE N 1 1
3 3954 1 1 84 PHE O O 4.142 11.043 9.137 1.00 . A A . 84 PHE O 1 1
3 3955 1 1 85 HIS C C 2.336 14.254 8.673 1.00 . A A . 85 HIS C 1 1
3 3956 1 1 85 HIS CA C 3.311 13.621 9.653 1.00 . A A . 85 HIS CA 1 1
3 3957 1 1 85 HIS CB C 3.575 14.559 10.846 1.00 . A A . 85 HIS CB 1 1
3 3958 1 1 85 HIS CD2 C 4.577 16.684 9.707 1.00 . A A . 85 HIS CD2 1 1
3 3959 1 1 85 HIS CE1 C 6.399 16.855 10.910 1.00 . A A . 85 HIS CE1 1 1
3 3960 1 1 85 HIS CG C 4.571 15.661 10.599 1.00 . A A . 85 HIS CG 1 1
3 3961 1 1 85 HIS H H 5.152 13.940 8.661 1.00 . A A . 85 HIS H 1 1
3 3962 1 1 85 HIS HA H 2.866 12.709 10.026 1.00 . A A . 85 HIS HA 1 1
3 3963 1 1 85 HIS HB2 H 2.643 15.024 11.126 1.00 . A A . 85 HIS HB2 1 1
3 3964 1 1 85 HIS HB3 H 3.930 13.969 11.676 1.00 . A A . 85 HIS HB3 1 1
3 3965 1 1 85 HIS HD1 H 6.002 15.228 12.097 1.00 . A A . 85 HIS HD1 1 1
3 3966 1 1 85 HIS HD2 H 3.821 16.888 8.964 1.00 . A A . 85 HIS HD2 1 1
3 3967 1 1 85 HIS HE1 H 7.344 17.201 11.299 1.00 . A A . 85 HIS HE1 1 1
3 3968 1 1 85 HIS HE2 H 5.908 18.305 9.545 1.00 . A A . 85 HIS HE2 1 1
3 3969 1 1 85 HIS N N 4.541 13.244 8.969 1.00 . A A . 85 HIS N 1 1
3 3970 1 1 85 HIS ND1 N 5.728 15.801 11.337 1.00 . A A . 85 HIS ND1 1 1
3 3971 1 1 85 HIS NE2 N 5.723 17.408 9.921 1.00 . A A . 85 HIS NE2 1 1
3 3972 1 1 85 HIS O O 2.636 15.265 8.043 1.00 . A A . 85 HIS O 1 1
3 3973 1 1 86 LEU C C -1.015 14.696 8.313 1.00 . A A . 86 LEU C 1 1
3 3974 1 1 86 LEU CA C 0.179 14.093 7.593 1.00 . A A . 86 LEU CA 1 1
3 3975 1 1 86 LEU CB C -0.282 12.919 6.734 1.00 . A A . 86 LEU CB 1 1
3 3976 1 1 86 LEU CD1 C 0.445 13.950 4.567 1.00 . A A . 86 LEU CD1 1 1
3 3977 1 1 86 LEU CD2 C 1.925 12.287 5.707 1.00 . A A . 86 LEU CD2 1 1
3 3978 1 1 86 LEU CG C 0.489 12.700 5.428 1.00 . A A . 86 LEU CG 1 1
3 3979 1 1 86 LEU H H 0.975 12.859 9.094 1.00 . A A . 86 LEU H 1 1
3 3980 1 1 86 LEU HA H 0.627 14.843 6.960 1.00 . A A . 86 LEU HA 1 1
3 3981 1 1 86 LEU HB2 H -0.198 12.022 7.327 1.00 . A A . 86 LEU HB2 1 1
3 3982 1 1 86 LEU HB3 H -1.313 13.069 6.499 1.00 . A A . 86 LEU HB3 1 1
3 3983 1 1 86 LEU HD11 H 0.991 13.777 3.651 1.00 . A A . 86 LEU HD11 1 1
3 3984 1 1 86 LEU HD12 H 0.892 14.774 5.104 1.00 . A A . 86 LEU HD12 1 1
3 3985 1 1 86 LEU HD13 H -0.583 14.187 4.335 1.00 . A A . 86 LEU HD13 1 1
3 3986 1 1 86 LEU HD21 H 2.436 12.108 4.772 1.00 . A A . 86 LEU HD21 1 1
3 3987 1 1 86 LEU HD22 H 1.930 11.384 6.299 1.00 . A A . 86 LEU HD22 1 1
3 3988 1 1 86 LEU HD23 H 2.429 13.074 6.247 1.00 . A A . 86 LEU HD23 1 1
3 3989 1 1 86 LEU HG H 0.016 11.902 4.874 1.00 . A A . 86 LEU HG 1 1
3 3990 1 1 86 LEU N N 1.175 13.643 8.537 1.00 . A A . 86 LEU N 1 1
3 3991 1 1 86 LEU O O -1.371 14.272 9.408 1.00 . A A . 86 LEU O 1 1
3 3992 1 1 87 LYS C C -3.993 15.930 7.280 1.00 . A A . 87 LYS C 1 1
3 3993 1 1 87 LYS CA C -2.844 16.272 8.215 1.00 . A A . 87 LYS CA 1 1
3 3994 1 1 87 LYS CB C -2.716 17.791 8.353 1.00 . A A . 87 LYS CB 1 1
3 3995 1 1 87 LYS CD C -3.847 19.937 9.040 1.00 . A A . 87 LYS CD 1 1
3 3996 1 1 87 LYS CE C -4.927 20.552 9.916 1.00 . A A . 87 LYS CE 1 1
3 3997 1 1 87 LYS CG C -3.867 18.418 9.122 1.00 . A A . 87 LYS CG 1 1
3 3998 1 1 87 LYS H H -1.253 16.028 6.853 1.00 . A A . 87 LYS H 1 1
3 3999 1 1 87 LYS HA H -3.036 15.837 9.184 1.00 . A A . 87 LYS HA 1 1
3 4000 1 1 87 LYS HB2 H -1.796 18.021 8.870 1.00 . A A . 87 LYS HB2 1 1
3 4001 1 1 87 LYS HB3 H -2.687 18.231 7.368 1.00 . A A . 87 LYS HB3 1 1
3 4002 1 1 87 LYS HD2 H -2.882 20.291 9.373 1.00 . A A . 87 LYS HD2 1 1
3 4003 1 1 87 LYS HD3 H -4.009 20.238 8.015 1.00 . A A . 87 LYS HD3 1 1
3 4004 1 1 87 LYS HE2 H -5.871 20.075 9.691 1.00 . A A . 87 LYS HE2 1 1
3 4005 1 1 87 LYS HE3 H -4.675 20.375 10.950 1.00 . A A . 87 LYS HE3 1 1
3 4006 1 1 87 LYS HG2 H -4.798 18.062 8.709 1.00 . A A . 87 LYS HG2 1 1
3 4007 1 1 87 LYS HG3 H -3.794 18.123 10.158 1.00 . A A . 87 LYS HG3 1 1
3 4008 1 1 87 LYS HZ1 H -5.677 22.434 10.430 1.00 . A A . 87 LYS HZ1 1 1
3 4009 1 1 87 LYS HZ2 H -5.493 22.199 8.763 1.00 . A A . 87 LYS HZ2 1 1
3 4010 1 1 87 LYS HZ3 H -4.133 22.481 9.733 1.00 . A A . 87 LYS HZ3 1 1
3 4011 1 1 87 LYS N N -1.624 15.689 7.692 1.00 . A A . 87 LYS N 1 1
3 4012 1 1 87 LYS NZ N -5.062 22.016 9.695 1.00 . A A . 87 LYS NZ 1 1
3 4013 1 1 87 LYS O O -3.927 16.207 6.079 1.00 . A A . 87 LYS O 1 1
3 4014 1 1 88 THR C C -7.116 16.083 6.766 1.00 . A A . 88 THR C 1 1
3 4015 1 1 88 THR CA C -6.169 14.914 7.017 1.00 . A A . 88 THR CA 1 1
3 4016 1 1 88 THR CB C -6.930 13.770 7.695 1.00 . A A . 88 THR CB 1 1
3 4017 1 1 88 THR CG2 C -6.180 12.457 7.544 1.00 . A A . 88 THR CG2 1 1
3 4018 1 1 88 THR H H -5.031 15.116 8.788 1.00 . A A . 88 THR H 1 1
3 4019 1 1 88 THR HA H -5.797 14.556 6.067 1.00 . A A . 88 THR HA 1 1
3 4020 1 1 88 THR HB H -7.899 13.673 7.229 1.00 . A A . 88 THR HB 1 1
3 4021 1 1 88 THR HG1 H -7.881 13.616 9.415 1.00 . A A . 88 THR HG1 1 1
3 4022 1 1 88 THR HG21 H -6.008 12.257 6.497 1.00 . A A . 88 THR HG21 1 1
3 4023 1 1 88 THR HG22 H -6.767 11.658 7.970 1.00 . A A . 88 THR HG22 1 1
3 4024 1 1 88 THR HG23 H -5.232 12.523 8.056 1.00 . A A . 88 THR HG23 1 1
3 4025 1 1 88 THR N N -5.030 15.314 7.818 1.00 . A A . 88 THR N 1 1
3 4026 1 1 88 THR O O -7.480 16.814 7.689 1.00 . A A . 88 THR O 1 1
3 4027 1 1 88 THR OG1 O -7.101 14.070 9.083 1.00 . A A . 88 THR OG1 1 1
3 4028 1 1 89 GLY C C -9.621 16.804 4.394 1.00 . A A . 89 GLY C 1 1
3 4029 1 1 89 GLY CA C -8.424 17.318 5.162 1.00 . A A . 89 GLY CA 1 1
3 4030 1 1 89 GLY H H -7.182 15.643 4.820 1.00 . A A . 89 GLY H 1 1
3 4031 1 1 89 GLY HA2 H -8.766 17.806 6.062 1.00 . A A . 89 GLY HA2 1 1
3 4032 1 1 89 GLY HA3 H -7.899 18.039 4.551 1.00 . A A . 89 GLY HA3 1 1
3 4033 1 1 89 GLY N N -7.513 16.252 5.516 1.00 . A A . 89 GLY N 1 1
3 4034 1 1 89 GLY O O -10.344 15.927 4.870 1.00 . A A . 89 GLY O 1 1
3 4035 1 1 90 ARG C C -10.502 17.035 0.881 1.00 . A A . 90 ARG C 1 1
3 4036 1 1 90 ARG CA C -10.918 16.924 2.341 1.00 . A A . 90 ARG CA 1 1
3 4037 1 1 90 ARG CB C -12.170 17.784 2.593 1.00 . A A . 90 ARG CB 1 1
3 4038 1 1 90 ARG CD C -11.160 20.066 3.024 1.00 . A A . 90 ARG CD 1 1
3 4039 1 1 90 ARG CG C -12.052 19.231 2.118 1.00 . A A . 90 ARG CG 1 1
3 4040 1 1 90 ARG CZ C -9.880 22.169 2.914 1.00 . A A . 90 ARG CZ 1 1
3 4041 1 1 90 ARG H H -9.199 18.023 2.877 1.00 . A A . 90 ARG H 1 1
3 4042 1 1 90 ARG HA H -11.145 15.892 2.563 1.00 . A A . 90 ARG HA 1 1
3 4043 1 1 90 ARG HB2 H -13.008 17.331 2.086 1.00 . A A . 90 ARG HB2 1 1
3 4044 1 1 90 ARG HB3 H -12.370 17.794 3.655 1.00 . A A . 90 ARG HB3 1 1
3 4045 1 1 90 ARG HD2 H -11.686 20.256 3.948 1.00 . A A . 90 ARG HD2 1 1
3 4046 1 1 90 ARG HD3 H -10.260 19.508 3.231 1.00 . A A . 90 ARG HD3 1 1
3 4047 1 1 90 ARG HE H -11.247 21.585 1.570 1.00 . A A . 90 ARG HE 1 1
3 4048 1 1 90 ARG HG2 H -11.635 19.238 1.123 1.00 . A A . 90 ARG HG2 1 1
3 4049 1 1 90 ARG HG3 H -13.038 19.672 2.098 1.00 . A A . 90 ARG HG3 1 1
3 4050 1 1 90 ARG HH11 H -9.594 21.090 4.613 1.00 . A A . 90 ARG HH11 1 1
3 4051 1 1 90 ARG HH12 H -8.633 22.536 4.477 1.00 . A A . 90 ARG HH12 1 1
3 4052 1 1 90 ARG HH21 H -9.982 23.479 1.371 1.00 . A A . 90 ARG HH21 1 1
3 4053 1 1 90 ARG HH22 H -8.828 23.884 2.606 1.00 . A A . 90 ARG HH22 1 1
3 4054 1 1 90 ARG N N -9.819 17.337 3.198 1.00 . A A . 90 ARG N 1 1
3 4055 1 1 90 ARG NE N -10.798 21.344 2.414 1.00 . A A . 90 ARG NE 1 1
3 4056 1 1 90 ARG NH1 N -9.323 21.909 4.092 1.00 . A A . 90 ARG NH1 1 1
3 4057 1 1 90 ARG NH2 N -9.540 23.266 2.247 1.00 . A A . 90 ARG NH2 1 1
3 4058 1 1 90 ARG O O -9.435 17.571 0.574 1.00 . A A . 90 ARG O 1 1
3 4059 1 1 91 ASN C C -11.321 18.101 -1.886 1.00 . A A . 91 ASN C 1 1
3 4060 1 1 91 ASN CA C -11.088 16.660 -1.442 1.00 . A A . 91 ASN CA 1 1
3 4061 1 1 91 ASN CB C -11.988 15.718 -2.244 1.00 . A A . 91 ASN CB 1 1
3 4062 1 1 91 ASN CG C -11.431 14.317 -2.355 1.00 . A A . 91 ASN CG 1 1
3 4063 1 1 91 ASN H H -12.134 16.049 0.295 1.00 . A A . 91 ASN H 1 1
3 4064 1 1 91 ASN HA H -10.056 16.404 -1.624 1.00 . A A . 91 ASN HA 1 1
3 4065 1 1 91 ASN HB2 H -12.953 15.661 -1.765 1.00 . A A . 91 ASN HB2 1 1
3 4066 1 1 91 ASN HB3 H -12.111 16.115 -3.240 1.00 . A A . 91 ASN HB3 1 1
3 4067 1 1 91 ASN HD21 H -10.586 14.775 -4.094 1.00 . A A . 91 ASN HD21 1 1
3 4068 1 1 91 ASN HD22 H -10.346 13.153 -3.542 1.00 . A A . 91 ASN HD22 1 1
3 4069 1 1 91 ASN N N -11.334 16.524 -0.013 1.00 . A A . 91 ASN N 1 1
3 4070 1 1 91 ASN ND2 N -10.714 14.054 -3.436 1.00 . A A . 91 ASN ND2 1 1
3 4071 1 1 91 ASN O O -12.259 18.755 -1.428 1.00 . A A . 91 ASN O 1 1
3 4072 1 1 91 ASN OD1 O -11.658 13.470 -1.493 1.00 . A A . 91 ASN OD1 1 1
3 4073 1 1 92 PRO C C -11.837 20.300 -4.023 1.00 . A A . 92 PRO C 1 1
3 4074 1 1 92 PRO CA C -10.551 20.002 -3.251 1.00 . A A . 92 PRO CA 1 1
3 4075 1 1 92 PRO CB C -9.331 20.148 -4.168 1.00 . A A . 92 PRO CB 1 1
3 4076 1 1 92 PRO CD C -9.355 17.886 -3.416 1.00 . A A . 92 PRO CD 1 1
3 4077 1 1 92 PRO CG C -8.993 18.759 -4.582 1.00 . A A . 92 PRO CG 1 1
3 4078 1 1 92 PRO HA H -10.466 20.697 -2.427 1.00 . A A . 92 PRO HA 1 1
3 4079 1 1 92 PRO HB2 H -9.586 20.763 -5.019 1.00 . A A . 92 PRO HB2 1 1
3 4080 1 1 92 PRO HB3 H -8.518 20.601 -3.620 1.00 . A A . 92 PRO HB3 1 1
3 4081 1 1 92 PRO HD2 H -9.672 16.912 -3.757 1.00 . A A . 92 PRO HD2 1 1
3 4082 1 1 92 PRO HD3 H -8.521 17.796 -2.733 1.00 . A A . 92 PRO HD3 1 1
3 4083 1 1 92 PRO HG2 H -9.572 18.482 -5.453 1.00 . A A . 92 PRO HG2 1 1
3 4084 1 1 92 PRO HG3 H -7.938 18.683 -4.793 1.00 . A A . 92 PRO HG3 1 1
3 4085 1 1 92 PRO N N -10.471 18.614 -2.787 1.00 . A A . 92 PRO N 1 1
3 4086 1 1 92 PRO O O -12.307 21.436 -4.043 1.00 . A A . 92 PRO O 1 1
3 4087 1 1 93 ASN C C -14.714 18.508 -5.039 1.00 . A A . 93 ASN C 1 1
3 4088 1 1 93 ASN CA C -13.600 19.464 -5.470 1.00 . A A . 93 ASN CA 1 1
3 4089 1 1 93 ASN CB C -13.246 19.234 -6.945 1.00 . A A . 93 ASN CB 1 1
3 4090 1 1 93 ASN CG C -14.331 19.683 -7.912 1.00 . A A . 93 ASN CG 1 1
3 4091 1 1 93 ASN H H -12.012 18.383 -4.568 1.00 . A A . 93 ASN H 1 1
3 4092 1 1 93 ASN HA H -13.941 20.479 -5.343 1.00 . A A . 93 ASN HA 1 1
3 4093 1 1 93 ASN HB2 H -12.345 19.781 -7.176 1.00 . A A . 93 ASN HB2 1 1
3 4094 1 1 93 ASN HB3 H -13.068 18.180 -7.100 1.00 . A A . 93 ASN HB3 1 1
3 4095 1 1 93 ASN HD21 H -14.721 21.297 -6.804 1.00 . A A . 93 ASN HD21 1 1
3 4096 1 1 93 ASN HD22 H -15.691 21.099 -8.229 1.00 . A A . 93 ASN HD22 1 1
3 4097 1 1 93 ASN N N -12.407 19.279 -4.650 1.00 . A A . 93 ASN N 1 1
3 4098 1 1 93 ASN ND2 N -14.977 20.805 -7.623 1.00 . A A . 93 ASN ND2 1 1
3 4099 1 1 93 ASN O O -15.703 18.324 -5.752 1.00 . A A . 93 ASN O 1 1
3 4100 1 1 93 ASN OD1 O -14.557 19.043 -8.939 1.00 . A A . 93 ASN OD1 1 1
3 4101 1 1 94 ASN C C -15.570 16.934 -1.856 1.00 . A A . 94 ASN C 1 1
3 4102 1 1 94 ASN CA C -15.538 16.935 -3.382 1.00 . A A . 94 ASN CA 1 1
3 4103 1 1 94 ASN CB C -15.179 15.540 -3.906 1.00 . A A . 94 ASN CB 1 1
3 4104 1 1 94 ASN CG C -16.347 14.565 -3.874 1.00 . A A . 94 ASN CG 1 1
3 4105 1 1 94 ASN H H -13.797 18.143 -3.297 1.00 . A A . 94 ASN H 1 1
3 4106 1 1 94 ASN HA H -16.511 17.217 -3.755 1.00 . A A . 94 ASN HA 1 1
3 4107 1 1 94 ASN HB2 H -14.837 15.626 -4.927 1.00 . A A . 94 ASN HB2 1 1
3 4108 1 1 94 ASN HB3 H -14.382 15.135 -3.300 1.00 . A A . 94 ASN HB3 1 1
3 4109 1 1 94 ASN HD21 H -15.633 13.625 -5.472 1.00 . A A . 94 ASN HD21 1 1
3 4110 1 1 94 ASN HD22 H -17.106 12.996 -4.829 1.00 . A A . 94 ASN HD22 1 1
3 4111 1 1 94 ASN N N -14.565 17.911 -3.863 1.00 . A A . 94 ASN N 1 1
3 4112 1 1 94 ASN ND2 N -16.362 13.633 -4.816 1.00 . A A . 94 ASN ND2 1 1
3 4113 1 1 94 ASN O O -14.529 16.946 -1.206 1.00 . A A . 94 ASN O 1 1
3 4114 1 1 94 ASN OD1 O -17.230 14.649 -3.022 1.00 . A A . 94 ASN OD1 1 1
3 4115 1 1 95 SER C C -16.777 15.546 0.738 1.00 . A A . 95 SER C 1 1
3 4116 1 1 95 SER CA C -16.913 16.952 0.156 1.00 . A A . 95 SER CA 1 1
3 4117 1 1 95 SER CB C -18.263 17.556 0.532 1.00 . A A . 95 SER CB 1 1
3 4118 1 1 95 SER H H -17.568 16.898 -1.855 1.00 . A A . 95 SER H 1 1
3 4119 1 1 95 SER HA H -16.126 17.571 0.557 1.00 . A A . 95 SER HA 1 1
3 4120 1 1 95 SER HB2 H -19.044 16.840 0.330 1.00 . A A . 95 SER HB2 1 1
3 4121 1 1 95 SER HB3 H -18.265 17.809 1.582 1.00 . A A . 95 SER HB3 1 1
3 4122 1 1 95 SER HG H -18.732 18.480 -1.134 1.00 . A A . 95 SER HG 1 1
3 4123 1 1 95 SER N N -16.764 16.926 -1.289 1.00 . A A . 95 SER N 1 1
3 4124 1 1 95 SER O O -17.756 14.804 0.843 1.00 . A A . 95 SER O 1 1
3 4125 1 1 95 SER OG O -18.512 18.731 -0.223 1.00 . A A . 95 SER OG 1 1
3 4126 1 1 96 SER C C -14.499 14.040 2.977 1.00 . A A . 96 SER C 1 1
3 4127 1 1 96 SER CA C -15.269 13.874 1.667 1.00 . A A . 96 SER CA 1 1
3 4128 1 1 96 SER CB C -14.469 13.021 0.680 1.00 . A A . 96 SER CB 1 1
3 4129 1 1 96 SER H H -14.813 15.801 0.936 1.00 . A A . 96 SER H 1 1
3 4130 1 1 96 SER HA H -16.211 13.388 1.873 1.00 . A A . 96 SER HA 1 1
3 4131 1 1 96 SER HB2 H -13.498 13.468 0.523 1.00 . A A . 96 SER HB2 1 1
3 4132 1 1 96 SER HB3 H -14.348 12.027 1.084 1.00 . A A . 96 SER HB3 1 1
3 4133 1 1 96 SER HG H -15.981 13.390 -0.524 1.00 . A A . 96 SER HG 1 1
3 4134 1 1 96 SER N N -15.553 15.176 1.081 1.00 . A A . 96 SER N 1 1
3 4135 1 1 96 SER O O -13.577 14.852 3.060 1.00 . A A . 96 SER O 1 1
3 4136 1 1 96 SER OG O -15.138 12.925 -0.573 1.00 . A A . 96 SER OG 1 1
3 4137 1 1 97 ARG C C -12.902 12.721 5.352 1.00 . A A . 97 ARG C 1 1
3 4138 1 1 97 ARG CA C -14.279 13.379 5.314 1.00 . A A . 97 ARG CA 1 1
3 4139 1 1 97 ARG CB C -15.176 12.723 6.370 1.00 . A A . 97 ARG CB 1 1
3 4140 1 1 97 ARG CD C -16.167 10.578 7.240 1.00 . A A . 97 ARG CD 1 1
3 4141 1 1 97 ARG CG C -15.523 11.277 6.055 1.00 . A A . 97 ARG CG 1 1
3 4142 1 1 97 ARG CZ C -15.169 9.268 9.080 1.00 . A A . 97 ARG CZ 1 1
3 4143 1 1 97 ARG H H -15.611 12.627 3.848 1.00 . A A . 97 ARG H 1 1
3 4144 1 1 97 ARG HA H -14.173 14.427 5.550 1.00 . A A . 97 ARG HA 1 1
3 4145 1 1 97 ARG HB2 H -14.669 12.749 7.323 1.00 . A A . 97 ARG HB2 1 1
3 4146 1 1 97 ARG HB3 H -16.096 13.284 6.444 1.00 . A A . 97 ARG HB3 1 1
3 4147 1 1 97 ARG HD2 H -16.995 11.176 7.588 1.00 . A A . 97 ARG HD2 1 1
3 4148 1 1 97 ARG HD3 H -16.533 9.613 6.917 1.00 . A A . 97 ARG HD3 1 1
3 4149 1 1 97 ARG HE H -14.602 11.119 8.552 1.00 . A A . 97 ARG HE 1 1
3 4150 1 1 97 ARG HG2 H -16.210 11.256 5.223 1.00 . A A . 97 ARG HG2 1 1
3 4151 1 1 97 ARG HG3 H -14.617 10.751 5.789 1.00 . A A . 97 ARG HG3 1 1
3 4152 1 1 97 ARG HH11 H -16.716 8.362 8.137 1.00 . A A . 97 ARG HH11 1 1
3 4153 1 1 97 ARG HH12 H -15.983 7.438 9.406 1.00 . A A . 97 ARG HH12 1 1
3 4154 1 1 97 ARG HH21 H -13.623 9.907 10.223 1.00 . A A . 97 ARG HH21 1 1
3 4155 1 1 97 ARG HH22 H -14.202 8.311 10.593 1.00 . A A . 97 ARG HH22 1 1
3 4156 1 1 97 ARG N N -14.890 13.278 3.991 1.00 . A A . 97 ARG N 1 1
3 4157 1 1 97 ARG NE N -15.229 10.383 8.348 1.00 . A A . 97 ARG NE 1 1
3 4158 1 1 97 ARG NH1 N -16.025 8.277 8.858 1.00 . A A . 97 ARG NH1 1 1
3 4159 1 1 97 ARG NH2 N -14.263 9.155 10.045 1.00 . A A . 97 ARG NH2 1 1
3 4160 1 1 97 ARG O O -12.717 11.631 4.810 1.00 . A A . 97 ARG O 1 1
3 4161 1 1 98 ALA C C -9.933 12.374 4.981 1.00 . A A . 98 ALA C 1 1
3 4162 1 1 98 ALA CA C -10.616 12.871 6.256 1.00 . A A . 98 ALA CA 1 1
3 4163 1 1 98 ALA CB C -10.686 11.761 7.299 1.00 . A A . 98 ALA CB 1 1
3 4164 1 1 98 ALA H H -12.147 14.325 6.265 1.00 . A A . 98 ALA H 1 1
3 4165 1 1 98 ALA HA H -10.024 13.671 6.675 1.00 . A A . 98 ALA HA 1 1
3 4166 1 1 98 ALA HB1 H -11.128 12.149 8.206 1.00 . A A . 98 ALA HB1 1 1
3 4167 1 1 98 ALA HB2 H -9.689 11.402 7.510 1.00 . A A . 98 ALA HB2 1 1
3 4168 1 1 98 ALA HB3 H -11.290 10.949 6.923 1.00 . A A . 98 ALA HB3 1 1
3 4169 1 1 98 ALA N N -11.951 13.410 5.986 1.00 . A A . 98 ALA N 1 1
3 4170 1 1 98 ALA O O -9.880 11.172 4.718 1.00 . A A . 98 ALA O 1 1
3 4171 1 1 99 TYR C C -7.486 13.744 2.759 1.00 . A A . 99 TYR C 1 1
3 4172 1 1 99 TYR CA C -8.762 12.926 2.942 1.00 . A A . 99 TYR CA 1 1
3 4173 1 1 99 TYR CB C -9.710 13.124 1.753 1.00 . A A . 99 TYR CB 1 1
3 4174 1 1 99 TYR CD1 C -9.766 10.936 0.504 1.00 . A A . 99 TYR CD1 1 1
3 4175 1 1 99 TYR CD2 C -8.653 12.779 -0.510 1.00 . A A . 99 TYR CD2 1 1
3 4176 1 1 99 TYR CE1 C -9.457 10.142 -0.581 1.00 . A A . 99 TYR CE1 1 1
3 4177 1 1 99 TYR CE2 C -8.339 11.995 -1.601 1.00 . A A . 99 TYR CE2 1 1
3 4178 1 1 99 TYR CG C -9.368 12.266 0.559 1.00 . A A . 99 TYR CG 1 1
3 4179 1 1 99 TYR CZ C -8.743 10.676 -1.634 1.00 . A A . 99 TYR CZ 1 1
3 4180 1 1 99 TYR H H -9.508 14.247 4.423 1.00 . A A . 99 TYR H 1 1
3 4181 1 1 99 TYR HA H -8.497 11.882 3.011 1.00 . A A . 99 TYR HA 1 1
3 4182 1 1 99 TYR HB2 H -10.717 12.882 2.058 1.00 . A A . 99 TYR HB2 1 1
3 4183 1 1 99 TYR HB3 H -9.674 14.159 1.440 1.00 . A A . 99 TYR HB3 1 1
3 4184 1 1 99 TYR HD1 H -10.326 10.522 1.331 1.00 . A A . 99 TYR HD1 1 1
3 4185 1 1 99 TYR HD2 H -8.337 13.812 -0.480 1.00 . A A . 99 TYR HD2 1 1
3 4186 1 1 99 TYR HE1 H -9.776 9.112 -0.603 1.00 . A A . 99 TYR HE1 1 1
3 4187 1 1 99 TYR HE2 H -7.778 12.416 -2.424 1.00 . A A . 99 TYR HE2 1 1
3 4188 1 1 99 TYR HH H -7.472 9.877 -2.847 1.00 . A A . 99 TYR HH 1 1
3 4189 1 1 99 TYR N N -9.426 13.297 4.180 1.00 . A A . 99 TYR N 1 1
3 4190 1 1 99 TYR O O -7.482 14.955 2.973 1.00 . A A . 99 TYR O 1 1
3 4191 1 1 99 TYR OH O -8.431 9.889 -2.722 1.00 . A A . 99 TYR OH 1 1
3 4192 1 1 100 MET C C -4.945 14.335 0.832 1.00 . A A . 100 MET C 1 1
3 4193 1 1 100 MET CA C -5.107 13.741 2.228 1.00 . A A . 100 MET CA 1 1
3 4194 1 1 100 MET CB C -3.951 12.773 2.515 1.00 . A A . 100 MET CB 1 1
3 4195 1 1 100 MET CE C -4.844 9.768 3.364 1.00 . A A . 100 MET CE 1 1
3 4196 1 1 100 MET CG C -3.875 12.297 3.961 1.00 . A A . 100 MET CG 1 1
3 4197 1 1 100 MET H H -6.466 12.112 2.228 1.00 . A A . 100 MET H 1 1
3 4198 1 1 100 MET HA H -5.070 14.547 2.947 1.00 . A A . 100 MET HA 1 1
3 4199 1 1 100 MET HB2 H -4.062 11.905 1.882 1.00 . A A . 100 MET HB2 1 1
3 4200 1 1 100 MET HB3 H -3.021 13.264 2.273 1.00 . A A . 100 MET HB3 1 1
3 4201 1 1 100 MET HE1 H -5.588 9.001 3.515 1.00 . A A . 100 MET HE1 1 1
3 4202 1 1 100 MET HE2 H -3.870 9.378 3.618 1.00 . A A . 100 MET HE2 1 1
3 4203 1 1 100 MET HE3 H -4.849 10.078 2.328 1.00 . A A . 100 MET HE3 1 1
3 4204 1 1 100 MET HG2 H -2.936 11.787 4.109 1.00 . A A . 100 MET HG2 1 1
3 4205 1 1 100 MET HG3 H -3.918 13.159 4.610 1.00 . A A . 100 MET HG3 1 1
3 4206 1 1 100 MET N N -6.402 13.076 2.383 1.00 . A A . 100 MET N 1 1
3 4207 1 1 100 MET O O -4.071 15.170 0.606 1.00 . A A . 100 MET O 1 1
3 4208 1 1 100 MET SD S -5.214 11.174 4.407 1.00 . A A . 100 MET SD 1 1
3 4209 1 1 101 GLY C C -4.810 13.614 -2.358 1.00 . A A . 101 GLY C 1 1
3 4210 1 1 101 GLY CA C -5.730 14.418 -1.455 1.00 . A A . 101 GLY CA 1 1
3 4211 1 1 101 GLY H H -6.457 13.230 0.140 1.00 . A A . 101 GLY H 1 1
3 4212 1 1 101 GLY HA2 H -6.727 14.405 -1.874 1.00 . A A . 101 GLY HA2 1 1
3 4213 1 1 101 GLY HA3 H -5.378 15.438 -1.423 1.00 . A A . 101 GLY HA3 1 1
3 4214 1 1 101 GLY N N -5.785 13.899 -0.099 1.00 . A A . 101 GLY N 1 1
3 4215 1 1 101 GLY O O -4.219 14.151 -3.291 1.00 . A A . 101 GLY O 1 1
3 4216 1 1 102 ILE C C -4.527 10.137 -3.177 1.00 . A A . 102 ILE C 1 1
3 4217 1 1 102 ILE CA C -3.820 11.444 -2.855 1.00 . A A . 102 ILE CA 1 1
3 4218 1 1 102 ILE CB C -2.511 11.132 -2.089 1.00 . A A . 102 ILE CB 1 1
3 4219 1 1 102 ILE CD1 C -1.586 10.017 0.002 1.00 . A A . 102 ILE CD1 1 1
3 4220 1 1 102 ILE CG1 C -2.820 10.410 -0.774 1.00 . A A . 102 ILE CG1 1 1
3 4221 1 1 102 ILE CG2 C -1.726 12.412 -1.816 1.00 . A A . 102 ILE CG2 1 1
3 4222 1 1 102 ILE H H -5.204 11.946 -1.340 1.00 . A A . 102 ILE H 1 1
3 4223 1 1 102 ILE HA H -3.564 11.937 -3.782 1.00 . A A . 102 ILE HA 1 1
3 4224 1 1 102 ILE HB H -1.901 10.493 -2.713 1.00 . A A . 102 ILE HB 1 1
3 4225 1 1 102 ILE HD11 H -1.004 9.319 -0.583 1.00 . A A . 102 ILE HD11 1 1
3 4226 1 1 102 ILE HD12 H -1.879 9.554 0.933 1.00 . A A . 102 ILE HD12 1 1
3 4227 1 1 102 ILE HD13 H -0.994 10.896 0.205 1.00 . A A . 102 ILE HD13 1 1
3 4228 1 1 102 ILE HG12 H -3.411 11.059 -0.147 1.00 . A A . 102 ILE HG12 1 1
3 4229 1 1 102 ILE HG13 H -3.381 9.511 -0.986 1.00 . A A . 102 ILE HG13 1 1
3 4230 1 1 102 ILE HG21 H -0.808 12.170 -1.298 1.00 . A A . 102 ILE HG21 1 1
3 4231 1 1 102 ILE HG22 H -2.320 13.073 -1.202 1.00 . A A . 102 ILE HG22 1 1
3 4232 1 1 102 ILE HG23 H -1.495 12.901 -2.750 1.00 . A A . 102 ILE HG23 1 1
3 4233 1 1 102 ILE N N -4.693 12.323 -2.081 1.00 . A A . 102 ILE N 1 1
3 4234 1 1 102 ILE O O -5.591 9.839 -2.626 1.00 . A A . 102 ILE O 1 1
3 4235 1 1 103 ARG C C -3.589 7.011 -3.652 1.00 . A A . 103 ARG C 1 1
3 4236 1 1 103 ARG CA C -4.430 8.039 -4.392 1.00 . A A . 103 ARG CA 1 1
3 4237 1 1 103 ARG CB C -4.364 7.749 -5.891 1.00 . A A . 103 ARG CB 1 1
3 4238 1 1 103 ARG CD C -5.439 7.801 -8.133 1.00 . A A . 103 ARG CD 1 1
3 4239 1 1 103 ARG CG C -5.503 8.324 -6.707 1.00 . A A . 103 ARG CG 1 1
3 4240 1 1 103 ARG CZ C -7.353 7.216 -9.577 1.00 . A A . 103 ARG CZ 1 1
3 4241 1 1 103 ARG H H -3.159 9.723 -4.566 1.00 . A A . 103 ARG H 1 1
3 4242 1 1 103 ARG HA H -5.454 7.968 -4.057 1.00 . A A . 103 ARG HA 1 1
3 4243 1 1 103 ARG HB2 H -3.443 8.154 -6.280 1.00 . A A . 103 ARG HB2 1 1
3 4244 1 1 103 ARG HB3 H -4.358 6.678 -6.033 1.00 . A A . 103 ARG HB3 1 1
3 4245 1 1 103 ARG HD2 H -4.582 8.240 -8.618 1.00 . A A . 103 ARG HD2 1 1
3 4246 1 1 103 ARG HD3 H -5.319 6.727 -8.101 1.00 . A A . 103 ARG HD3 1 1
3 4247 1 1 103 ARG HE H -6.914 9.069 -8.937 1.00 . A A . 103 ARG HE 1 1
3 4248 1 1 103 ARG HG2 H -6.444 8.035 -6.261 1.00 . A A . 103 ARG HG2 1 1
3 4249 1 1 103 ARG HG3 H -5.418 9.400 -6.720 1.00 . A A . 103 ARG HG3 1 1
3 4250 1 1 103 ARG HH11 H -6.190 5.645 -9.045 1.00 . A A . 103 ARG HH11 1 1
3 4251 1 1 103 ARG HH12 H -7.538 5.260 -10.069 1.00 . A A . 103 ARG HH12 1 1
3 4252 1 1 103 ARG HH21 H -8.710 8.550 -10.284 1.00 . A A . 103 ARG HH21 1 1
3 4253 1 1 103 ARG HH22 H -8.958 6.894 -10.768 1.00 . A A . 103 ARG HH22 1 1
3 4254 1 1 103 ARG N N -3.947 9.377 -4.088 1.00 . A A . 103 ARG N 1 1
3 4255 1 1 103 ARG NE N -6.638 8.121 -8.906 1.00 . A A . 103 ARG NE 1 1
3 4256 1 1 103 ARG NH1 N -6.998 5.938 -9.558 1.00 . A A . 103 ARG NH1 1 1
3 4257 1 1 103 ARG NH2 N -8.426 7.581 -10.261 1.00 . A A . 103 ARG NH2 1 1
3 4258 1 1 103 ARG O O -2.437 7.276 -3.305 1.00 . A A . 103 ARG O 1 1
3 4259 1 1 104 THR C C -3.758 3.434 -3.421 1.00 . A A . 104 THR C 1 1
3 4260 1 1 104 THR CA C -3.430 4.768 -2.761 1.00 . A A . 104 THR CA 1 1
3 4261 1 1 104 THR CB C -3.756 4.686 -1.256 1.00 . A A . 104 THR CB 1 1
3 4262 1 1 104 THR CG2 C -2.698 3.897 -0.497 1.00 . A A . 104 THR CG2 1 1
3 4263 1 1 104 THR H H -5.091 5.698 -3.674 1.00 . A A . 104 THR H 1 1
3 4264 1 1 104 THR HA H -2.374 4.964 -2.874 1.00 . A A . 104 THR HA 1 1
3 4265 1 1 104 THR HB H -4.702 4.186 -1.141 1.00 . A A . 104 THR HB 1 1
3 4266 1 1 104 THR HG1 H -3.414 6.627 -1.302 1.00 . A A . 104 THR HG1 1 1
3 4267 1 1 104 THR HG21 H -2.947 3.882 0.554 1.00 . A A . 104 THR HG21 1 1
3 4268 1 1 104 THR HG22 H -1.735 4.367 -0.631 1.00 . A A . 104 THR HG22 1 1
3 4269 1 1 104 THR HG23 H -2.661 2.887 -0.873 1.00 . A A . 104 THR HG23 1 1
3 4270 1 1 104 THR N N -4.159 5.845 -3.409 1.00 . A A . 104 THR N 1 1
3 4271 1 1 104 THR O O -4.858 3.234 -3.940 1.00 . A A . 104 THR O 1 1
3 4272 1 1 104 THR OG1 O -3.837 6.005 -0.703 1.00 . A A . 104 THR OG1 1 1
3 4273 1 1 105 SER C C -2.237 0.190 -3.113 1.00 . A A . 105 SER C 1 1
3 4274 1 1 105 SER CA C -2.921 1.226 -4.001 1.00 . A A . 105 SER CA 1 1
3 4275 1 1 105 SER CB C -2.282 1.226 -5.396 1.00 . A A . 105 SER CB 1 1
3 4276 1 1 105 SER H H -1.959 2.759 -2.919 1.00 . A A . 105 SER H 1 1
3 4277 1 1 105 SER HA H -3.969 0.989 -4.084 1.00 . A A . 105 SER HA 1 1
3 4278 1 1 105 SER HB2 H -1.219 1.406 -5.301 1.00 . A A . 105 SER HB2 1 1
3 4279 1 1 105 SER HB3 H -2.443 0.265 -5.861 1.00 . A A . 105 SER HB3 1 1
3 4280 1 1 105 SER HG H -2.191 2.472 -6.913 1.00 . A A . 105 SER HG 1 1
3 4281 1 1 105 SER N N -2.794 2.537 -3.390 1.00 . A A . 105 SER N 1 1
3 4282 1 1 105 SER O O -1.670 0.537 -2.081 1.00 . A A . 105 SER O 1 1
3 4283 1 1 105 SER OG O -2.839 2.232 -6.230 1.00 . A A . 105 SER OG 1 1
3 4284 1 1 106 ASN C C -0.338 -2.575 -3.469 1.00 . A A . 106 ASN C 1 1
3 4285 1 1 106 ASN CA C -1.626 -2.141 -2.768 1.00 . A A . 106 ASN CA 1 1
3 4286 1 1 106 ASN CB C -2.570 -3.341 -2.581 1.00 . A A . 106 ASN CB 1 1
3 4287 1 1 106 ASN CG C -3.319 -3.732 -3.846 1.00 . A A . 106 ASN CG 1 1
3 4288 1 1 106 ASN H H -2.787 -1.296 -4.322 1.00 . A A . 106 ASN H 1 1
3 4289 1 1 106 ASN HA H -1.367 -1.750 -1.795 1.00 . A A . 106 ASN HA 1 1
3 4290 1 1 106 ASN HB2 H -1.993 -4.192 -2.260 1.00 . A A . 106 ASN HB2 1 1
3 4291 1 1 106 ASN HB3 H -3.296 -3.100 -1.818 1.00 . A A . 106 ASN HB3 1 1
3 4292 1 1 106 ASN HD21 H -4.786 -4.511 -2.750 1.00 . A A . 106 ASN HD21 1 1
3 4293 1 1 106 ASN HD22 H -4.996 -4.593 -4.463 1.00 . A A . 106 ASN HD22 1 1
3 4294 1 1 106 ASN N N -2.289 -1.072 -3.512 1.00 . A A . 106 ASN N 1 1
3 4295 1 1 106 ASN ND2 N -4.482 -4.342 -3.672 1.00 . A A . 106 ASN ND2 1 1
3 4296 1 1 106 ASN O O 0.579 -3.090 -2.831 1.00 . A A . 106 ASN O 1 1
3 4297 1 1 106 ASN OD1 O -2.858 -3.499 -4.964 1.00 . A A . 106 ASN OD1 1 1
3 4298 1 1 107 HIS C C 1.213 -4.199 -5.422 1.00 . A A . 107 HIS C 1 1
3 4299 1 1 107 HIS CA C 0.882 -2.713 -5.601 1.00 . A A . 107 HIS CA 1 1
3 4300 1 1 107 HIS CB C 2.088 -1.837 -5.234 1.00 . A A . 107 HIS CB 1 1
3 4301 1 1 107 HIS CD2 C 3.442 -1.325 -7.392 1.00 . A A . 107 HIS CD2 1 1
3 4302 1 1 107 HIS CE1 C 5.215 -2.535 -6.954 1.00 . A A . 107 HIS CE1 1 1
3 4303 1 1 107 HIS CG C 3.239 -1.924 -6.195 1.00 . A A . 107 HIS CG 1 1
3 4304 1 1 107 HIS H H -1.041 -1.909 -5.215 1.00 . A A . 107 HIS H 1 1
3 4305 1 1 107 HIS HA H 0.625 -2.541 -6.636 1.00 . A A . 107 HIS HA 1 1
3 4306 1 1 107 HIS HB2 H 1.771 -0.806 -5.197 1.00 . A A . 107 HIS HB2 1 1
3 4307 1 1 107 HIS HB3 H 2.448 -2.130 -4.260 1.00 . A A . 107 HIS HB3 1 1
3 4308 1 1 107 HIS HD1 H 4.521 -3.242 -5.166 1.00 . A A . 107 HIS HD1 1 1
3 4309 1 1 107 HIS HD2 H 2.759 -0.657 -7.897 1.00 . A A . 107 HIS HD2 1 1
3 4310 1 1 107 HIS HE1 H 6.183 -3.008 -7.034 1.00 . A A . 107 HIS HE1 1 1
3 4311 1 1 107 HIS HE2 H 5.158 -1.329 -8.608 1.00 . A A . 107 HIS HE2 1 1
3 4312 1 1 107 HIS N N -0.279 -2.344 -4.783 1.00 . A A . 107 HIS N 1 1
3 4313 1 1 107 HIS ND1 N 4.369 -2.677 -5.952 1.00 . A A . 107 HIS ND1 1 1
3 4314 1 1 107 HIS NE2 N 4.678 -1.722 -7.842 1.00 . A A . 107 HIS NE2 1 1
3 4315 1 1 107 HIS O O 2.373 -4.580 -5.261 1.00 . A A . 107 HIS O 1 1
3 4316 1 1 108 LEU C C 0.802 -7.153 -6.552 1.00 . A A . 108 LEU C 1 1
3 4317 1 1 108 LEU CA C 0.365 -6.467 -5.265 1.00 . A A . 108 LEU CA 1 1
3 4318 1 1 108 LEU CB C -0.921 -7.115 -4.736 1.00 . A A . 108 LEU CB 1 1
3 4319 1 1 108 LEU CD1 C -2.647 -7.345 -2.934 1.00 . A A . 108 LEU CD1 1 1
3 4320 1 1 108 LEU CD2 C -0.259 -6.931 -2.325 1.00 . A A . 108 LEU CD2 1 1
3 4321 1 1 108 LEU CG C -1.354 -6.659 -3.346 1.00 . A A . 108 LEU CG 1 1
3 4322 1 1 108 LEU H H -0.717 -4.680 -5.614 1.00 . A A . 108 LEU H 1 1
3 4323 1 1 108 LEU HA H 1.143 -6.597 -4.528 1.00 . A A . 108 LEU HA 1 1
3 4324 1 1 108 LEU HB2 H -1.719 -6.898 -5.428 1.00 . A A . 108 LEU HB2 1 1
3 4325 1 1 108 LEU HB3 H -0.777 -8.182 -4.705 1.00 . A A . 108 LEU HB3 1 1
3 4326 1 1 108 LEU HD11 H -2.492 -8.414 -2.905 1.00 . A A . 108 LEU HD11 1 1
3 4327 1 1 108 LEU HD12 H -3.422 -7.113 -3.649 1.00 . A A . 108 LEU HD12 1 1
3 4328 1 1 108 LEU HD13 H -2.945 -6.998 -1.955 1.00 . A A . 108 LEU HD13 1 1
3 4329 1 1 108 LEU HD21 H -0.010 -7.981 -2.334 1.00 . A A . 108 LEU HD21 1 1
3 4330 1 1 108 LEU HD22 H -0.610 -6.652 -1.342 1.00 . A A . 108 LEU HD22 1 1
3 4331 1 1 108 LEU HD23 H 0.619 -6.351 -2.571 1.00 . A A . 108 LEU HD23 1 1
3 4332 1 1 108 LEU HG H -1.530 -5.600 -3.373 1.00 . A A . 108 LEU HG 1 1
3 4333 1 1 108 LEU N N 0.183 -5.034 -5.458 1.00 . A A . 108 LEU N 1 1
3 4334 1 1 108 LEU O O 1.215 -6.508 -7.519 1.00 . A A . 108 LEU O 1 1
3 4335 1 1 109 ARG C C -0.013 -9.605 -8.582 1.00 . A A . 109 ARG C 1 1
3 4336 1 1 109 ARG CA C 1.165 -9.274 -7.672 1.00 . A A . 109 ARG CA 1 1
3 4337 1 1 109 ARG CB C 1.835 -10.553 -7.161 1.00 . A A . 109 ARG CB 1 1
3 4338 1 1 109 ARG CD C 3.543 -11.566 -5.615 1.00 . A A . 109 ARG CD 1 1
3 4339 1 1 109 ARG CG C 2.852 -10.291 -6.062 1.00 . A A . 109 ARG CG 1 1
3 4340 1 1 109 ARG CZ C 5.673 -11.292 -4.386 1.00 . A A . 109 ARG CZ 1 1
3 4341 1 1 109 ARG H H 0.326 -8.912 -5.766 1.00 . A A . 109 ARG H 1 1
3 4342 1 1 109 ARG HA H 1.887 -8.693 -8.228 1.00 . A A . 109 ARG HA 1 1
3 4343 1 1 109 ARG HB2 H 1.078 -11.217 -6.773 1.00 . A A . 109 ARG HB2 1 1
3 4344 1 1 109 ARG HB3 H 2.342 -11.034 -7.984 1.00 . A A . 109 ARG HB3 1 1
3 4345 1 1 109 ARG HD2 H 2.790 -12.316 -5.413 1.00 . A A . 109 ARG HD2 1 1
3 4346 1 1 109 ARG HD3 H 4.187 -11.909 -6.410 1.00 . A A . 109 ARG HD3 1 1
3 4347 1 1 109 ARG HE H 3.857 -11.295 -3.553 1.00 . A A . 109 ARG HE 1 1
3 4348 1 1 109 ARG HG2 H 3.596 -9.601 -6.433 1.00 . A A . 109 ARG HG2 1 1
3 4349 1 1 109 ARG HG3 H 2.343 -9.854 -5.217 1.00 . A A . 109 ARG HG3 1 1
3 4350 1 1 109 ARG HH11 H 5.886 -11.422 -6.396 1.00 . A A . 109 ARG HH11 1 1
3 4351 1 1 109 ARG HH12 H 7.371 -11.264 -5.506 1.00 . A A . 109 ARG HH12 1 1
3 4352 1 1 109 ARG HH21 H 5.785 -11.099 -2.366 1.00 . A A . 109 ARG HH21 1 1
3 4353 1 1 109 ARG HH22 H 7.315 -11.118 -3.201 1.00 . A A . 109 ARG HH22 1 1
3 4354 1 1 109 ARG N N 0.716 -8.470 -6.547 1.00 . A A . 109 ARG N 1 1
3 4355 1 1 109 ARG NE N 4.343 -11.361 -4.405 1.00 . A A . 109 ARG NE 1 1
3 4356 1 1 109 ARG NH1 N 6.362 -11.335 -5.519 1.00 . A A . 109 ARG NH1 1 1
3 4357 1 1 109 ARG NH2 N 6.309 -11.156 -3.228 1.00 . A A . 109 ARG NH2 1 1
3 4358 1 1 109 ARG O O -0.848 -10.457 -8.260 1.00 . A A . 109 ARG O 1 1
3 4359 1 1 110 VAL C C -0.907 -10.091 -11.705 1.00 . A A . 110 VAL C 1 1
3 4360 1 1 110 VAL CA C -1.195 -9.040 -10.635 1.00 . A A . 110 VAL CA 1 1
3 4361 1 1 110 VAL CB C -1.494 -7.691 -11.325 1.00 . A A . 110 VAL CB 1 1
3 4362 1 1 110 VAL CG1 C -2.652 -7.814 -12.299 1.00 . A A . 110 VAL CG1 1 1
3 4363 1 1 110 VAL CG2 C -1.771 -6.606 -10.295 1.00 . A A . 110 VAL CG2 1 1
3 4364 1 1 110 VAL H H 0.645 -8.288 -9.924 1.00 . A A . 110 VAL H 1 1
3 4365 1 1 110 VAL HA H -2.068 -9.338 -10.075 1.00 . A A . 110 VAL HA 1 1
3 4366 1 1 110 VAL HB H -0.619 -7.405 -11.886 1.00 . A A . 110 VAL HB 1 1
3 4367 1 1 110 VAL HG11 H -2.397 -8.524 -13.073 1.00 . A A . 110 VAL HG11 1 1
3 4368 1 1 110 VAL HG12 H -2.851 -6.852 -12.747 1.00 . A A . 110 VAL HG12 1 1
3 4369 1 1 110 VAL HG13 H -3.532 -8.156 -11.774 1.00 . A A . 110 VAL HG13 1 1
3 4370 1 1 110 VAL HG21 H -2.637 -6.877 -9.708 1.00 . A A . 110 VAL HG21 1 1
3 4371 1 1 110 VAL HG22 H -1.958 -5.671 -10.801 1.00 . A A . 110 VAL HG22 1 1
3 4372 1 1 110 VAL HG23 H -0.914 -6.500 -9.645 1.00 . A A . 110 VAL HG23 1 1
3 4373 1 1 110 VAL N N -0.081 -8.909 -9.708 1.00 . A A . 110 VAL N 1 1
3 4374 1 1 110 VAL O O 0.205 -10.175 -12.221 1.00 . A A . 110 VAL O 1 1
3 4375 1 1 111 ARG C C -3.229 -12.067 -13.686 1.00 . A A . 111 ARG C 1 1
3 4376 1 1 111 ARG CA C -1.836 -11.860 -13.105 1.00 . A A . 111 ARG CA 1 1
3 4377 1 1 111 ARG CB C -1.261 -13.191 -12.606 1.00 . A A . 111 ARG CB 1 1
3 4378 1 1 111 ARG CD C -0.400 -15.486 -13.190 1.00 . A A . 111 ARG CD 1 1
3 4379 1 1 111 ARG CG C -0.911 -14.156 -13.727 1.00 . A A . 111 ARG CG 1 1
3 4380 1 1 111 ARG CZ C -0.041 -17.682 -14.281 1.00 . A A . 111 ARG CZ 1 1
3 4381 1 1 111 ARG H H -2.753 -10.815 -11.519 1.00 . A A . 111 ARG H 1 1
3 4382 1 1 111 ARG HA H -1.191 -11.456 -13.873 1.00 . A A . 111 ARG HA 1 1
3 4383 1 1 111 ARG HB2 H -0.367 -12.993 -12.036 1.00 . A A . 111 ARG HB2 1 1
3 4384 1 1 111 ARG HB3 H -1.988 -13.667 -11.964 1.00 . A A . 111 ARG HB3 1 1
3 4385 1 1 111 ARG HD2 H 0.408 -15.297 -12.499 1.00 . A A . 111 ARG HD2 1 1
3 4386 1 1 111 ARG HD3 H -1.206 -15.985 -12.674 1.00 . A A . 111 ARG HD3 1 1
3 4387 1 1 111 ARG HE H 0.537 -15.918 -15.025 1.00 . A A . 111 ARG HE 1 1
3 4388 1 1 111 ARG HG2 H -1.795 -14.337 -14.319 1.00 . A A . 111 ARG HG2 1 1
3 4389 1 1 111 ARG HG3 H -0.147 -13.710 -14.347 1.00 . A A . 111 ARG HG3 1 1
3 4390 1 1 111 ARG HH11 H -0.955 -17.812 -12.474 1.00 . A A . 111 ARG HH11 1 1
3 4391 1 1 111 ARG HH12 H -0.719 -19.329 -13.294 1.00 . A A . 111 ARG HH12 1 1
3 4392 1 1 111 ARG HH21 H 0.880 -17.879 -16.075 1.00 . A A . 111 ARG HH21 1 1
3 4393 1 1 111 ARG HH22 H 0.342 -19.370 -15.353 1.00 . A A . 111 ARG HH22 1 1
3 4394 1 1 111 ARG N N -1.918 -10.889 -12.023 1.00 . A A . 111 ARG N 1 1
3 4395 1 1 111 ARG NE N 0.086 -16.354 -14.263 1.00 . A A . 111 ARG NE 1 1
3 4396 1 1 111 ARG NH1 N -0.617 -18.323 -13.269 1.00 . A A . 111 ARG NH1 1 1
3 4397 1 1 111 ARG NH2 N 0.431 -18.366 -15.317 1.00 . A A . 111 ARG NH2 1 1
3 4398 1 1 111 ARG O O -4.200 -12.202 -12.939 1.00 . A A . 111 ARG O 1 1
3 4399 1 1 112 ASP C C -4.987 -13.679 -15.777 1.00 . A A . 112 ASP C 1 1
3 4400 1 1 112 ASP CA C -4.616 -12.211 -15.669 1.00 . A A . 112 ASP CA 1 1
3 4401 1 1 112 ASP CB C -4.600 -11.571 -17.060 1.00 . A A . 112 ASP CB 1 1
3 4402 1 1 112 ASP CG C -5.949 -11.668 -17.750 1.00 . A A . 112 ASP CG 1 1
3 4403 1 1 112 ASP H H -2.527 -11.991 -15.549 1.00 . A A . 112 ASP H 1 1
3 4404 1 1 112 ASP HA H -5.354 -11.708 -15.061 1.00 . A A . 112 ASP HA 1 1
3 4405 1 1 112 ASP HB2 H -4.335 -10.527 -16.972 1.00 . A A . 112 ASP HB2 1 1
3 4406 1 1 112 ASP HB3 H -3.865 -12.074 -17.672 1.00 . A A . 112 ASP HB3 1 1
3 4407 1 1 112 ASP N N -3.329 -12.070 -15.008 1.00 . A A . 112 ASP N 1 1
3 4408 1 1 112 ASP O O -4.358 -14.445 -16.509 1.00 . A A . 112 ASP O 1 1
3 4409 1 1 112 ASP OD1 O -6.844 -10.855 -17.435 1.00 . A A . 112 ASP OD1 1 1
3 4410 1 1 112 ASP OD2 O -6.121 -12.552 -18.610 1.00 . A A . 112 ASP OD2 1 1
3 4411 1 1 113 SER C C -7.565 -15.664 -16.025 1.00 . A A . 113 SER C 1 1
3 4412 1 1 113 SER CA C -6.457 -15.439 -14.995 1.00 . A A . 113 SER CA 1 1
3 4413 1 1 113 SER CB C -6.938 -15.798 -13.588 1.00 . A A . 113 SER CB 1 1
3 4414 1 1 113 SER H H -6.420 -13.407 -14.439 1.00 . A A . 113 SER H 1 1
3 4415 1 1 113 SER HA H -5.622 -16.073 -15.245 1.00 . A A . 113 SER HA 1 1
3 4416 1 1 113 SER HB2 H -7.569 -16.673 -13.637 1.00 . A A . 113 SER HB2 1 1
3 4417 1 1 113 SER HB3 H -6.084 -16.004 -12.959 1.00 . A A . 113 SER HB3 1 1
3 4418 1 1 113 SER HG H -7.189 -14.357 -12.277 1.00 . A A . 113 SER HG 1 1
3 4419 1 1 113 SER N N -5.987 -14.066 -15.014 1.00 . A A . 113 SER N 1 1
3 4420 1 1 113 SER O O -8.645 -15.070 -15.942 1.00 . A A . 113 SER O 1 1
3 4421 1 1 113 SER OG O -7.681 -14.730 -13.015 1.00 . A A . 113 SER OG 1 1
3 4422 1 1 114 VAL C C -8.536 -18.384 -17.935 1.00 . A A . 114 VAL C 1 1
3 4423 1 1 114 VAL CA C -8.249 -16.888 -18.016 1.00 . A A . 114 VAL CA 1 1
3 4424 1 1 114 VAL CB C -7.794 -16.517 -19.443 1.00 . A A . 114 VAL CB 1 1
3 4425 1 1 114 VAL CG1 C -8.007 -15.034 -19.703 1.00 . A A . 114 VAL CG1 1 1
3 4426 1 1 114 VAL CG2 C -6.334 -16.890 -19.663 1.00 . A A . 114 VAL CG2 1 1
3 4427 1 1 114 VAL H H -6.369 -16.886 -17.060 1.00 . A A . 114 VAL H 1 1
3 4428 1 1 114 VAL HA H -9.164 -16.351 -17.805 1.00 . A A . 114 VAL HA 1 1
3 4429 1 1 114 VAL HB H -8.396 -17.075 -20.141 1.00 . A A . 114 VAL HB 1 1
3 4430 1 1 114 VAL HG11 H -9.058 -14.803 -19.625 1.00 . A A . 114 VAL HG11 1 1
3 4431 1 1 114 VAL HG12 H -7.655 -14.789 -20.694 1.00 . A A . 114 VAL HG12 1 1
3 4432 1 1 114 VAL HG13 H -7.456 -14.458 -18.972 1.00 . A A . 114 VAL HG13 1 1
3 4433 1 1 114 VAL HG21 H -6.209 -17.953 -19.520 1.00 . A A . 114 VAL HG21 1 1
3 4434 1 1 114 VAL HG22 H -5.714 -16.356 -18.955 1.00 . A A . 114 VAL HG22 1 1
3 4435 1 1 114 VAL HG23 H -6.042 -16.626 -20.667 1.00 . A A . 114 VAL HG23 1 1
3 4436 1 1 114 VAL N N -7.273 -16.504 -17.011 1.00 . A A . 114 VAL N 1 1
3 4437 1 1 114 VAL O O -7.738 -19.215 -18.380 1.00 . A A . 114 VAL O 1 1
3 4438 1 1 115 ALA C C -11.506 -20.156 -16.612 1.00 . A A . 115 ALA C 1 1
3 4439 1 1 115 ALA CA C -10.079 -20.098 -17.138 1.00 . A A . 115 ALA CA 1 1
3 4440 1 1 115 ALA CB C -9.135 -20.815 -16.181 1.00 . A A . 115 ALA CB 1 1
3 4441 1 1 115 ALA H H -10.258 -17.997 -17.014 1.00 . A A . 115 ALA H 1 1
3 4442 1 1 115 ALA HA H -10.038 -20.598 -18.094 1.00 . A A . 115 ALA HA 1 1
3 4443 1 1 115 ALA HB1 H -8.133 -20.795 -16.585 1.00 . A A . 115 ALA HB1 1 1
3 4444 1 1 115 ALA HB2 H -9.455 -21.840 -16.058 1.00 . A A . 115 ALA HB2 1 1
3 4445 1 1 115 ALA HB3 H -9.147 -20.316 -15.223 1.00 . A A . 115 ALA HB3 1 1
3 4446 1 1 115 ALA N N -9.670 -18.712 -17.333 1.00 . A A . 115 ALA N 1 1
3 4447 1 1 115 ALA O O -11.760 -19.884 -15.440 1.00 . A A . 115 ALA O 1 1
3 4448 1 1 116 SER C C -14.379 -21.967 -17.434 1.00 . A A . 116 SER C 1 1
3 4449 1 1 116 SER CA C -13.832 -20.586 -17.095 1.00 . A A . 116 SER CA 1 1
3 4450 1 1 116 SER CB C -14.655 -19.500 -17.792 1.00 . A A . 116 SER CB 1 1
3 4451 1 1 116 SER H H -12.182 -20.678 -18.414 1.00 . A A . 116 SER H 1 1
3 4452 1 1 116 SER HA H -13.888 -20.440 -16.027 1.00 . A A . 116 SER HA 1 1
3 4453 1 1 116 SER HB2 H -14.126 -18.560 -17.739 1.00 . A A . 116 SER HB2 1 1
3 4454 1 1 116 SER HB3 H -14.797 -19.774 -18.826 1.00 . A A . 116 SER HB3 1 1
3 4455 1 1 116 SER HG H -15.827 -18.850 -16.350 1.00 . A A . 116 SER HG 1 1
3 4456 1 1 116 SER N N -12.437 -20.491 -17.486 1.00 . A A . 116 SER N 1 1
3 4457 1 1 116 SER O O -14.519 -22.320 -18.609 1.00 . A A . 116 SER O 1 1
3 4458 1 1 116 SER OG O -15.930 -19.343 -17.183 1.00 . A A . 116 SER OG 1 1
3 4459 1 1 117 VAL C C -16.743 -24.026 -16.530 1.00 . A A . 117 VAL C 1 1
3 4460 1 1 117 VAL CA C -15.222 -24.081 -16.590 1.00 . A A . 117 VAL CA 1 1
3 4461 1 1 117 VAL CB C -14.704 -25.073 -15.526 1.00 . A A . 117 VAL CB 1 1
3 4462 1 1 117 VAL CG1 C -15.248 -26.472 -15.781 1.00 . A A . 117 VAL CG1 1 1
3 4463 1 1 117 VAL CG2 C -13.183 -25.087 -15.499 1.00 . A A . 117 VAL CG2 1 1
3 4464 1 1 117 VAL H H -14.501 -22.424 -15.487 1.00 . A A . 117 VAL H 1 1
3 4465 1 1 117 VAL HA H -14.921 -24.435 -17.562 1.00 . A A . 117 VAL HA 1 1
3 4466 1 1 117 VAL HB H -15.055 -24.744 -14.560 1.00 . A A . 117 VAL HB 1 1
3 4467 1 1 117 VAL HG11 H -14.935 -26.807 -16.758 1.00 . A A . 117 VAL HG11 1 1
3 4468 1 1 117 VAL HG12 H -16.328 -26.451 -15.735 1.00 . A A . 117 VAL HG12 1 1
3 4469 1 1 117 VAL HG13 H -14.871 -27.149 -15.029 1.00 . A A . 117 VAL HG13 1 1
3 4470 1 1 117 VAL HG21 H -12.809 -25.383 -16.467 1.00 . A A . 117 VAL HG21 1 1
3 4471 1 1 117 VAL HG22 H -12.842 -25.788 -14.750 1.00 . A A . 117 VAL HG22 1 1
3 4472 1 1 117 VAL HG23 H -12.817 -24.100 -15.257 1.00 . A A . 117 VAL HG23 1 1
3 4473 1 1 117 VAL N N -14.666 -22.751 -16.404 1.00 . A A . 117 VAL N 1 1
3 4474 1 1 117 VAL O O -17.318 -23.608 -15.522 1.00 . A A . 117 VAL O 1 1
3 4475 1 1 118 LEU C C -19.407 -25.771 -17.213 1.00 . A A . 118 LEU C 1 1
3 4476 1 1 118 LEU CA C -18.847 -24.430 -17.678 1.00 . A A . 118 LEU CA 1 1
3 4477 1 1 118 LEU CB C -19.324 -24.136 -19.104 1.00 . A A . 118 LEU CB 1 1
3 4478 1 1 118 LEU CD1 C -19.392 -22.626 -21.102 1.00 . A A . 118 LEU CD1 1 1
3 4479 1 1 118 LEU CD2 C -19.438 -21.647 -18.803 1.00 . A A . 118 LEU CD2 1 1
3 4480 1 1 118 LEU CG C -18.902 -22.779 -19.671 1.00 . A A . 118 LEU CG 1 1
3 4481 1 1 118 LEU H H -16.880 -24.742 -18.391 1.00 . A A . 118 LEU H 1 1
3 4482 1 1 118 LEU HA H -19.207 -23.653 -17.018 1.00 . A A . 118 LEU HA 1 1
3 4483 1 1 118 LEU HB2 H -18.942 -24.909 -19.754 1.00 . A A . 118 LEU HB2 1 1
3 4484 1 1 118 LEU HB3 H -20.402 -24.183 -19.113 1.00 . A A . 118 LEU HB3 1 1
3 4485 1 1 118 LEU HD11 H -19.114 -21.652 -21.475 1.00 . A A . 118 LEU HD11 1 1
3 4486 1 1 118 LEU HD12 H -20.465 -22.727 -21.125 1.00 . A A . 118 LEU HD12 1 1
3 4487 1 1 118 LEU HD13 H -18.945 -23.391 -21.721 1.00 . A A . 118 LEU HD13 1 1
3 4488 1 1 118 LEU HD21 H -19.122 -20.699 -19.212 1.00 . A A . 118 LEU HD21 1 1
3 4489 1 1 118 LEU HD22 H -19.056 -21.751 -17.798 1.00 . A A . 118 LEU HD22 1 1
3 4490 1 1 118 LEU HD23 H -20.516 -21.689 -18.785 1.00 . A A . 118 LEU HD23 1 1
3 4491 1 1 118 LEU HG H -17.823 -22.718 -19.677 1.00 . A A . 118 LEU HG 1 1
3 4492 1 1 118 LEU N N -17.392 -24.432 -17.614 1.00 . A A . 118 LEU N 1 1
3 4493 1 1 118 LEU O O -19.934 -25.887 -16.106 1.00 . A A . 118 LEU O 1 1
3 4494 1 1 119 GLY C C -20.835 -28.483 -18.823 1.00 . A A . 119 GLY C 1 1
3 4495 1 1 119 GLY CA C -19.828 -28.081 -17.769 1.00 . A A . 119 GLY CA 1 1
3 4496 1 1 119 GLY H H -18.767 -26.643 -18.888 1.00 . A A . 119 GLY H 1 1
3 4497 1 1 119 GLY HA2 H -19.034 -28.815 -17.737 1.00 . A A . 119 GLY HA2 1 1
3 4498 1 1 119 GLY HA3 H -20.318 -28.048 -16.809 1.00 . A A . 119 GLY HA3 1 1
3 4499 1 1 119 GLY N N -19.261 -26.781 -18.056 1.00 . A A . 119 GLY N 1 1
3 4500 1 1 119 GLY O O -21.728 -27.704 -19.163 1.00 . A A . 119 GLY O 1 1
3 4501 1 1 120 ASP C C -22.609 -31.117 -19.845 1.00 . A A . 120 ASP C 1 1
3 4502 1 1 120 ASP CA C -21.580 -30.153 -20.409 1.00 . A A . 120 ASP CA 1 1
3 4503 1 1 120 ASP CB C -20.804 -30.809 -21.558 1.00 . A A . 120 ASP CB 1 1
3 4504 1 1 120 ASP CG C -20.064 -29.803 -22.418 1.00 . A A . 120 ASP CG 1 1
3 4505 1 1 120 ASP H H -19.989 -30.284 -19.015 1.00 . A A . 120 ASP H 1 1
3 4506 1 1 120 ASP HA H -22.102 -29.289 -20.794 1.00 . A A . 120 ASP HA 1 1
3 4507 1 1 120 ASP HB2 H -20.084 -31.500 -21.148 1.00 . A A . 120 ASP HB2 1 1
3 4508 1 1 120 ASP HB3 H -21.497 -31.349 -22.186 1.00 . A A . 120 ASP HB3 1 1
3 4509 1 1 120 ASP N N -20.690 -29.685 -19.357 1.00 . A A . 120 ASP N 1 1
3 4510 1 1 120 ASP O O -22.413 -32.336 -19.850 1.00 . A A . 120 ASP O 1 1
3 4511 1 1 120 ASP OD1 O -20.687 -28.811 -22.851 1.00 . A A . 120 ASP OD1 1 1
3 4512 1 1 120 ASP OD2 O -18.858 -30.006 -22.684 1.00 . A A . 120 ASP OD2 1 1
3 4513 1 1 121 THR C C -25.838 -31.617 -19.848 1.00 . A A . 121 THR C 1 1
3 4514 1 1 121 THR CA C -24.782 -31.342 -18.783 1.00 . A A . 121 THR CA 1 1
3 4515 1 1 121 THR CB C -25.414 -30.632 -17.575 1.00 . A A . 121 THR CB 1 1
3 4516 1 1 121 THR CG2 C -24.651 -30.951 -16.301 1.00 . A A . 121 THR CG2 1 1
3 4517 1 1 121 THR H H -23.755 -29.580 -19.306 1.00 . A A . 121 THR H 1 1
3 4518 1 1 121 THR HA H -24.379 -32.282 -18.444 1.00 . A A . 121 THR HA 1 1
3 4519 1 1 121 THR HB H -26.425 -30.985 -17.467 1.00 . A A . 121 THR HB 1 1
3 4520 1 1 121 THR HG1 H -26.266 -28.956 -18.205 1.00 . A A . 121 THR HG1 1 1
3 4521 1 1 121 THR HG21 H -24.647 -32.019 -16.141 1.00 . A A . 121 THR HG21 1 1
3 4522 1 1 121 THR HG22 H -25.128 -30.462 -15.463 1.00 . A A . 121 THR HG22 1 1
3 4523 1 1 121 THR HG23 H -23.635 -30.597 -16.392 1.00 . A A . 121 THR HG23 1 1
3 4524 1 1 121 THR N N -23.690 -30.557 -19.328 1.00 . A A . 121 THR N 1 1
3 4525 1 1 121 THR O O -26.596 -30.726 -20.236 1.00 . A A . 121 THR O 1 1
3 4526 1 1 121 THR OG1 O -25.428 -29.213 -17.789 1.00 . A A . 121 THR OG1 1 1
3 4527 1 1 122 LEU C C -28.002 -33.957 -20.741 1.00 . A A . 122 LEU C 1 1
3 4528 1 1 122 LEU CA C -26.807 -33.251 -21.370 1.00 . A A . 122 LEU CA 1 1
3 4529 1 1 122 LEU CB C -26.119 -34.177 -22.380 1.00 . A A . 122 LEU CB 1 1
3 4530 1 1 122 LEU CD1 C -24.215 -34.649 -23.938 1.00 . A A . 122 LEU CD1 1 1
3 4531 1 1 122 LEU CD2 C -25.085 -32.317 -23.705 1.00 . A A . 122 LEU CD2 1 1
3 4532 1 1 122 LEU CG C -24.823 -33.631 -22.987 1.00 . A A . 122 LEU CG 1 1
3 4533 1 1 122 LEU H H -25.244 -33.518 -19.973 1.00 . A A . 122 LEU H 1 1
3 4534 1 1 122 LEU HA H -27.149 -32.360 -21.876 1.00 . A A . 122 LEU HA 1 1
3 4535 1 1 122 LEU HB2 H -25.896 -35.112 -21.886 1.00 . A A . 122 LEU HB2 1 1
3 4536 1 1 122 LEU HB3 H -26.810 -34.371 -23.185 1.00 . A A . 122 LEU HB3 1 1
3 4537 1 1 122 LEU HD11 H -23.983 -35.554 -23.397 1.00 . A A . 122 LEU HD11 1 1
3 4538 1 1 122 LEU HD12 H -23.311 -34.245 -24.369 1.00 . A A . 122 LEU HD12 1 1
3 4539 1 1 122 LEU HD13 H -24.920 -34.871 -24.728 1.00 . A A . 122 LEU HD13 1 1
3 4540 1 1 122 LEU HD21 H -24.165 -31.954 -24.139 1.00 . A A . 122 LEU HD21 1 1
3 4541 1 1 122 LEU HD22 H -25.463 -31.591 -23.000 1.00 . A A . 122 LEU HD22 1 1
3 4542 1 1 122 LEU HD23 H -25.813 -32.474 -24.486 1.00 . A A . 122 LEU HD23 1 1
3 4543 1 1 122 LEU HG H -24.111 -33.446 -22.194 1.00 . A A . 122 LEU HG 1 1
3 4544 1 1 122 LEU N N -25.867 -32.851 -20.332 1.00 . A A . 122 LEU N 1 1
3 4545 1 1 122 LEU O O -27.895 -35.104 -20.314 1.00 . A A . 122 LEU O 1 1
3 4546 1 1 123 PRO C C -31.204 -34.660 -20.904 1.00 . A A . 123 PRO C 1 1
3 4547 1 1 123 PRO CA C -30.340 -33.794 -19.994 1.00 . A A . 123 PRO CA 1 1
3 4548 1 1 123 PRO CB C -31.105 -32.526 -19.580 1.00 . A A . 123 PRO CB 1 1
3 4549 1 1 123 PRO CD C -29.409 -31.945 -21.204 1.00 . A A . 123 PRO CD 1 1
3 4550 1 1 123 PRO CG C -30.392 -31.370 -20.218 1.00 . A A . 123 PRO CG 1 1
3 4551 1 1 123 PRO HA H -30.081 -34.360 -19.110 1.00 . A A . 123 PRO HA 1 1
3 4552 1 1 123 PRO HB2 H -32.125 -32.593 -19.927 1.00 . A A . 123 PRO HB2 1 1
3 4553 1 1 123 PRO HB3 H -31.098 -32.441 -18.504 1.00 . A A . 123 PRO HB3 1 1
3 4554 1 1 123 PRO HD2 H -29.851 -32.005 -22.189 1.00 . A A . 123 PRO HD2 1 1
3 4555 1 1 123 PRO HD3 H -28.506 -31.356 -21.227 1.00 . A A . 123 PRO HD3 1 1
3 4556 1 1 123 PRO HG2 H -31.105 -30.740 -20.732 1.00 . A A . 123 PRO HG2 1 1
3 4557 1 1 123 PRO HG3 H -29.871 -30.799 -19.462 1.00 . A A . 123 PRO HG3 1 1
3 4558 1 1 123 PRO N N -29.155 -33.276 -20.660 1.00 . A A . 123 PRO N 1 1
3 4559 1 1 123 PRO O O -31.817 -34.168 -21.854 1.00 . A A . 123 PRO O 1 1
3 4560 1 1 124 PHE C C -32.548 -37.972 -20.322 1.00 . A A . 124 PHE C 1 1
3 4561 1 1 124 PHE CA C -32.126 -36.876 -21.291 1.00 . A A . 124 PHE CA 1 1
3 4562 1 1 124 PHE CB C -31.491 -37.467 -22.564 1.00 . A A . 124 PHE CB 1 1
3 4563 1 1 124 PHE CD1 C -28.987 -37.302 -22.481 1.00 . A A . 124 PHE CD1 1 1
3 4564 1 1 124 PHE CD2 C -29.993 -39.433 -22.105 1.00 . A A . 124 PHE CD2 1 1
3 4565 1 1 124 PHE CE1 C -27.736 -37.862 -22.317 1.00 . A A . 124 PHE CE1 1 1
3 4566 1 1 124 PHE CE2 C -28.745 -39.997 -21.938 1.00 . A A . 124 PHE CE2 1 1
3 4567 1 1 124 PHE CG C -30.130 -38.079 -22.373 1.00 . A A . 124 PHE CG 1 1
3 4568 1 1 124 PHE CZ C -27.614 -39.212 -22.048 1.00 . A A . 124 PHE CZ 1 1
3 4569 1 1 124 PHE H H -30.607 -36.303 -19.938 1.00 . A A . 124 PHE H 1 1
3 4570 1 1 124 PHE HA H -33.006 -36.315 -21.574 1.00 . A A . 124 PHE HA 1 1
3 4571 1 1 124 PHE HB2 H -32.139 -38.235 -22.952 1.00 . A A . 124 PHE HB2 1 1
3 4572 1 1 124 PHE HB3 H -31.398 -36.682 -23.300 1.00 . A A . 124 PHE HB3 1 1
3 4573 1 1 124 PHE HD1 H -29.079 -36.245 -22.690 1.00 . A A . 124 PHE HD1 1 1
3 4574 1 1 124 PHE HD2 H -30.878 -40.048 -22.021 1.00 . A A . 124 PHE HD2 1 1
3 4575 1 1 124 PHE HE1 H -26.854 -37.246 -22.403 1.00 . A A . 124 PHE HE1 1 1
3 4576 1 1 124 PHE HE2 H -28.650 -41.052 -21.727 1.00 . A A . 124 PHE HE2 1 1
3 4577 1 1 124 PHE HZ H -26.637 -39.653 -21.920 1.00 . A A . 124 PHE HZ 1 1
3 4578 1 1 124 PHE N N -31.225 -35.952 -20.621 1.00 . A A . 124 PHE N 1 1
3 4579 1 1 124 PHE O O -31.711 -38.586 -19.660 1.00 . A A . 124 PHE O 1 1
3 4580 1 1 125 ALA C C -35.605 -39.833 -19.829 1.00 . A A . 125 ALA C 1 1
3 4581 1 1 125 ALA CA C -34.380 -39.134 -19.257 1.00 . A A . 125 ALA CA 1 1
3 4582 1 1 125 ALA CB C -34.723 -38.421 -17.957 1.00 . A A . 125 ALA CB 1 1
3 4583 1 1 125 ALA H H -34.466 -37.704 -20.804 1.00 . A A . 125 ALA H 1 1
3 4584 1 1 125 ALA HA H -33.617 -39.871 -19.051 1.00 . A A . 125 ALA HA 1 1
3 4585 1 1 125 ALA HB1 H -33.840 -37.930 -17.572 1.00 . A A . 125 ALA HB1 1 1
3 4586 1 1 125 ALA HB2 H -35.077 -39.140 -17.234 1.00 . A A . 125 ALA HB2 1 1
3 4587 1 1 125 ALA HB3 H -35.492 -37.685 -18.142 1.00 . A A . 125 ALA HB3 1 1
3 4588 1 1 125 ALA N N -33.846 -38.188 -20.214 1.00 . A A . 125 ALA N 1 1
3 4589 1 1 125 ALA O O -35.464 -40.964 -20.337 1.00 . A A . 125 ALA O 1 1
3 4590 1 1 125 ALA OXT O -36.699 -39.237 -19.794 1.00 . A A . 125 ALA OXT 1 1
4 4591 1 1 23 GLN C C -1.566 -9.900 0.716 1.00 . A A . 23 GLN C 1 1
4 4592 1 1 23 GLN CA C -2.234 -11.261 0.544 1.00 . A A . 23 GLN CA 1 1
4 4593 1 1 23 GLN CB C -1.183 -12.369 0.477 1.00 . A A . 23 GLN CB 1 1
4 4594 1 1 23 GLN CD C -0.719 -14.822 0.077 1.00 . A A . 23 GLN CD 1 1
4 4595 1 1 23 GLN CG C -1.776 -13.748 0.217 1.00 . A A . 23 GLN CG 1 1
4 4596 1 1 23 GLN H H -2.771 -11.840 -1.410 1.00 . A A . 23 GLN H 1 1
4 4597 1 1 23 GLN HA H -2.879 -11.441 1.390 1.00 . A A . 23 GLN HA 1 1
4 4598 1 1 23 GLN HB2 H -0.486 -12.144 -0.316 1.00 . A A . 23 GLN HB2 1 1
4 4599 1 1 23 GLN HB3 H -0.650 -12.403 1.416 1.00 . A A . 23 GLN HB3 1 1
4 4600 1 1 23 GLN HE21 H -1.994 -16.200 0.724 1.00 . A A . 23 GLN HE21 1 1
4 4601 1 1 23 GLN HE22 H -0.406 -16.769 0.330 1.00 . A A . 23 GLN HE22 1 1
4 4602 1 1 23 GLN HG2 H -2.421 -14.009 1.042 1.00 . A A . 23 GLN HG2 1 1
4 4603 1 1 23 GLN HG3 H -2.355 -13.712 -0.694 1.00 . A A . 23 GLN HG3 1 1
4 4604 1 1 23 GLN N N -3.055 -11.285 -0.659 1.00 . A A . 23 GLN N 1 1
4 4605 1 1 23 GLN NE2 N -1.078 -16.053 0.410 1.00 . A A . 23 GLN NE2 1 1
4 4606 1 1 23 GLN O O -0.972 -9.374 -0.223 1.00 . A A . 23 GLN O 1 1
4 4607 1 1 23 GLN OE1 O 0.405 -14.552 -0.344 1.00 . A A . 23 GLN OE1 1 1
4 4608 1 1 24 PRO C C 0.344 -7.831 2.074 1.00 . A A . 24 PRO C 1 1
4 4609 1 1 24 PRO CA C -1.174 -7.967 2.208 1.00 . A A . 24 PRO CA 1 1
4 4610 1 1 24 PRO CB C -1.597 -7.727 3.664 1.00 . A A . 24 PRO CB 1 1
4 4611 1 1 24 PRO CD C -2.274 -9.943 3.109 1.00 . A A . 24 PRO CD 1 1
4 4612 1 1 24 PRO CG C -2.634 -8.757 3.951 1.00 . A A . 24 PRO CG 1 1
4 4613 1 1 24 PRO HA H -1.652 -7.237 1.572 1.00 . A A . 24 PRO HA 1 1
4 4614 1 1 24 PRO HB2 H -0.738 -7.841 4.311 1.00 . A A . 24 PRO HB2 1 1
4 4615 1 1 24 PRO HB3 H -1.996 -6.729 3.764 1.00 . A A . 24 PRO HB3 1 1
4 4616 1 1 24 PRO HD2 H -1.564 -10.573 3.624 1.00 . A A . 24 PRO HD2 1 1
4 4617 1 1 24 PRO HD3 H -3.158 -10.501 2.842 1.00 . A A . 24 PRO HD3 1 1
4 4618 1 1 24 PRO HG2 H -2.613 -9.019 4.999 1.00 . A A . 24 PRO HG2 1 1
4 4619 1 1 24 PRO HG3 H -3.610 -8.381 3.675 1.00 . A A . 24 PRO HG3 1 1
4 4620 1 1 24 PRO N N -1.665 -9.321 1.923 1.00 . A A . 24 PRO N 1 1
4 4621 1 1 24 PRO O O 1.083 -8.807 2.230 1.00 . A A . 24 PRO O 1 1
4 4622 1 1 25 ASP C C 2.535 -4.885 2.002 1.00 . A A . 25 ASP C 1 1
4 4623 1 1 25 ASP CA C 2.232 -6.339 1.665 1.00 . A A . 25 ASP CA 1 1
4 4624 1 1 25 ASP CB C 2.718 -6.656 0.249 1.00 . A A . 25 ASP CB 1 1
4 4625 1 1 25 ASP CG C 4.231 -6.720 0.156 1.00 . A A . 25 ASP CG 1 1
4 4626 1 1 25 ASP H H 0.154 -5.876 1.676 1.00 . A A . 25 ASP H 1 1
4 4627 1 1 25 ASP HA H 2.751 -6.971 2.366 1.00 . A A . 25 ASP HA 1 1
4 4628 1 1 25 ASP HB2 H 2.317 -7.611 -0.057 1.00 . A A . 25 ASP HB2 1 1
4 4629 1 1 25 ASP HB3 H 2.366 -5.889 -0.424 1.00 . A A . 25 ASP HB3 1 1
4 4630 1 1 25 ASP N N 0.799 -6.613 1.794 1.00 . A A . 25 ASP N 1 1
4 4631 1 1 25 ASP O O 3.479 -4.584 2.732 1.00 . A A . 25 ASP O 1 1
4 4632 1 1 25 ASP OD1 O 4.804 -7.756 0.559 1.00 . A A . 25 ASP OD1 1 1
4 4633 1 1 25 ASP OD2 O 4.854 -5.752 -0.336 1.00 . A A . 25 ASP OD2 1 1
4 4634 1 1 26 GLY C C 1.249 -1.737 0.639 1.00 . A A . 26 GLY C 1 1
4 4635 1 1 26 GLY CA C 1.898 -2.575 1.719 1.00 . A A . 26 GLY CA 1 1
4 4636 1 1 26 GLY H H 0.972 -4.296 0.918 1.00 . A A . 26 GLY H 1 1
4 4637 1 1 26 GLY HA2 H 1.464 -2.318 2.673 1.00 . A A . 26 GLY HA2 1 1
4 4638 1 1 26 GLY HA3 H 2.955 -2.358 1.743 1.00 . A A . 26 GLY HA3 1 1
4 4639 1 1 26 GLY N N 1.713 -3.992 1.481 1.00 . A A . 26 GLY N 1 1
4 4640 1 1 26 GLY O O 1.434 -2.003 -0.550 1.00 . A A . 26 GLY O 1 1
4 4641 1 1 27 VAL C C 0.731 1.050 -0.634 1.00 . A A . 27 VAL C 1 1
4 4642 1 1 27 VAL CA C -0.224 0.117 0.105 1.00 . A A . 27 VAL CA 1 1
4 4643 1 1 27 VAL CB C -1.332 0.944 0.796 1.00 . A A . 27 VAL CB 1 1
4 4644 1 1 27 VAL CG1 C -2.419 0.028 1.334 1.00 . A A . 27 VAL CG1 1 1
4 4645 1 1 27 VAL CG2 C -0.757 1.800 1.914 1.00 . A A . 27 VAL CG2 1 1
4 4646 1 1 27 VAL H H 0.410 -0.553 2.008 1.00 . A A . 27 VAL H 1 1
4 4647 1 1 27 VAL HA H -0.698 -0.529 -0.622 1.00 . A A . 27 VAL HA 1 1
4 4648 1 1 27 VAL HB H -1.775 1.600 0.061 1.00 . A A . 27 VAL HB 1 1
4 4649 1 1 27 VAL HG11 H -3.170 0.618 1.838 1.00 . A A . 27 VAL HG11 1 1
4 4650 1 1 27 VAL HG12 H -1.988 -0.676 2.028 1.00 . A A . 27 VAL HG12 1 1
4 4651 1 1 27 VAL HG13 H -2.876 -0.510 0.514 1.00 . A A . 27 VAL HG13 1 1
4 4652 1 1 27 VAL HG21 H -0.010 2.464 1.508 1.00 . A A . 27 VAL HG21 1 1
4 4653 1 1 27 VAL HG22 H -0.305 1.160 2.658 1.00 . A A . 27 VAL HG22 1 1
4 4654 1 1 27 VAL HG23 H -1.547 2.380 2.368 1.00 . A A . 27 VAL HG23 1 1
4 4655 1 1 27 VAL N N 0.489 -0.733 1.048 1.00 . A A . 27 VAL N 1 1
4 4656 1 1 27 VAL O O 1.681 1.587 -0.052 1.00 . A A . 27 VAL O 1 1
4 4657 1 1 28 GLN C C 0.643 3.364 -3.113 1.00 . A A . 28 GLN C 1 1
4 4658 1 1 28 GLN CA C 1.328 2.056 -2.762 1.00 . A A . 28 GLN CA 1 1
4 4659 1 1 28 GLN CB C 1.699 1.278 -4.027 1.00 . A A . 28 GLN CB 1 1
4 4660 1 1 28 GLN CD C 3.630 2.701 -4.858 1.00 . A A . 28 GLN CD 1 1
4 4661 1 1 28 GLN CG C 2.277 2.102 -5.172 1.00 . A A . 28 GLN CG 1 1
4 4662 1 1 28 GLN H H -0.320 0.787 -2.318 1.00 . A A . 28 GLN H 1 1
4 4663 1 1 28 GLN HA H 2.228 2.274 -2.210 1.00 . A A . 28 GLN HA 1 1
4 4664 1 1 28 GLN HB2 H 2.436 0.540 -3.758 1.00 . A A . 28 GLN HB2 1 1
4 4665 1 1 28 GLN HB3 H 0.818 0.771 -4.389 1.00 . A A . 28 GLN HB3 1 1
4 4666 1 1 28 GLN HE21 H 4.544 1.047 -5.457 1.00 . A A . 28 GLN HE21 1 1
4 4667 1 1 28 GLN HE22 H 5.575 2.314 -4.896 1.00 . A A . 28 GLN HE22 1 1
4 4668 1 1 28 GLN HG2 H 2.379 1.466 -6.038 1.00 . A A . 28 GLN HG2 1 1
4 4669 1 1 28 GLN HG3 H 1.590 2.905 -5.401 1.00 . A A . 28 GLN HG3 1 1
4 4670 1 1 28 GLN N N 0.477 1.228 -1.920 1.00 . A A . 28 GLN N 1 1
4 4671 1 1 28 GLN NE2 N 4.688 1.944 -5.096 1.00 . A A . 28 GLN NE2 1 1
4 4672 1 1 28 GLN O O -0.536 3.386 -3.482 1.00 . A A . 28 GLN O 1 1
4 4673 1 1 28 GLN OE1 O 3.726 3.828 -4.403 1.00 . A A . 28 GLN OE1 1 1
4 4674 1 1 29 ILE C C 0.858 5.864 -4.891 1.00 . A A . 29 ILE C 1 1
4 4675 1 1 29 ILE CA C 0.889 5.757 -3.372 1.00 . A A . 29 ILE CA 1 1
4 4676 1 1 29 ILE CB C 1.753 6.899 -2.805 1.00 . A A . 29 ILE CB 1 1
4 4677 1 1 29 ILE CD1 C 2.664 7.895 -0.643 1.00 . A A . 29 ILE CD1 1 1
4 4678 1 1 29 ILE CG1 C 1.815 6.815 -1.277 1.00 . A A . 29 ILE CG1 1 1
4 4679 1 1 29 ILE CG2 C 1.214 8.255 -3.250 1.00 . A A . 29 ILE CG2 1 1
4 4680 1 1 29 ILE H H 2.299 4.365 -2.620 1.00 . A A . 29 ILE H 1 1
4 4681 1 1 29 ILE HA H -0.115 5.863 -2.989 1.00 . A A . 29 ILE HA 1 1
4 4682 1 1 29 ILE HB H 2.748 6.790 -3.206 1.00 . A A . 29 ILE HB 1 1
4 4683 1 1 29 ILE HD11 H 3.673 7.835 -1.026 1.00 . A A . 29 ILE HD11 1 1
4 4684 1 1 29 ILE HD12 H 2.679 7.760 0.429 1.00 . A A . 29 ILE HD12 1 1
4 4685 1 1 29 ILE HD13 H 2.247 8.863 -0.876 1.00 . A A . 29 ILE HD13 1 1
4 4686 1 1 29 ILE HG12 H 0.817 6.900 -0.876 1.00 . A A . 29 ILE HG12 1 1
4 4687 1 1 29 ILE HG13 H 2.231 5.857 -0.997 1.00 . A A . 29 ILE HG13 1 1
4 4688 1 1 29 ILE HG21 H 0.208 8.381 -2.880 1.00 . A A . 29 ILE HG21 1 1
4 4689 1 1 29 ILE HG22 H 1.208 8.303 -4.331 1.00 . A A . 29 ILE HG22 1 1
4 4690 1 1 29 ILE HG23 H 1.844 9.038 -2.858 1.00 . A A . 29 ILE HG23 1 1
4 4691 1 1 29 ILE N N 1.383 4.450 -2.981 1.00 . A A . 29 ILE N 1 1
4 4692 1 1 29 ILE O O 1.899 5.988 -5.539 1.00 . A A . 29 ILE O 1 1
4 4693 1 1 30 ASP C C -0.057 7.172 -7.443 1.00 . A A . 30 ASP C 1 1
4 4694 1 1 30 ASP CA C -0.536 5.846 -6.890 1.00 . A A . 30 ASP CA 1 1
4 4695 1 1 30 ASP CB C -2.014 5.664 -7.229 1.00 . A A . 30 ASP CB 1 1
4 4696 1 1 30 ASP CG C -2.277 5.680 -8.723 1.00 . A A . 30 ASP CG 1 1
4 4697 1 1 30 ASP H H -1.123 5.735 -4.858 1.00 . A A . 30 ASP H 1 1
4 4698 1 1 30 ASP HA H 0.035 5.048 -7.335 1.00 . A A . 30 ASP HA 1 1
4 4699 1 1 30 ASP HB2 H -2.356 4.727 -6.828 1.00 . A A . 30 ASP HB2 1 1
4 4700 1 1 30 ASP HB3 H -2.578 6.468 -6.777 1.00 . A A . 30 ASP HB3 1 1
4 4701 1 1 30 ASP N N -0.340 5.801 -5.445 1.00 . A A . 30 ASP N 1 1
4 4702 1 1 30 ASP O O 0.908 7.239 -8.207 1.00 . A A . 30 ASP O 1 1
4 4703 1 1 30 ASP OD1 O -2.164 4.616 -9.361 1.00 . A A . 30 ASP OD1 1 1
4 4704 1 1 30 ASP OD2 O -2.614 6.758 -9.264 1.00 . A A . 30 ASP OD2 1 1
4 4705 1 1 31 SER C C -0.902 10.603 -6.495 1.00 . A A . 31 SER C 1 1
4 4706 1 1 31 SER CA C -0.403 9.560 -7.487 1.00 . A A . 31 SER CA 1 1
4 4707 1 1 31 SER CB C -0.996 9.810 -8.876 1.00 . A A . 31 SER CB 1 1
4 4708 1 1 31 SER H H -1.493 8.103 -6.428 1.00 . A A . 31 SER H 1 1
4 4709 1 1 31 SER HA H 0.676 9.623 -7.549 1.00 . A A . 31 SER HA 1 1
4 4710 1 1 31 SER HB2 H -0.929 10.862 -9.107 1.00 . A A . 31 SER HB2 1 1
4 4711 1 1 31 SER HB3 H -0.439 9.245 -9.608 1.00 . A A . 31 SER HB3 1 1
4 4712 1 1 31 SER HG H -2.410 8.446 -9.041 1.00 . A A . 31 SER HG 1 1
4 4713 1 1 31 SER N N -0.738 8.228 -7.040 1.00 . A A . 31 SER N 1 1
4 4714 1 1 31 SER O O -1.861 10.367 -5.755 1.00 . A A . 31 SER O 1 1
4 4715 1 1 31 SER OG O -2.358 9.415 -8.933 1.00 . A A . 31 SER OG 1 1
4 4716 1 1 32 VAL C C -1.590 13.740 -6.449 1.00 . A A . 32 VAL C 1 1
4 4717 1 1 32 VAL CA C -0.624 12.868 -5.655 1.00 . A A . 32 VAL CA 1 1
4 4718 1 1 32 VAL CB C 0.604 13.707 -5.242 1.00 . A A . 32 VAL CB 1 1
4 4719 1 1 32 VAL CG1 C 0.189 14.905 -4.403 1.00 . A A . 32 VAL CG1 1 1
4 4720 1 1 32 VAL CG2 C 1.616 12.851 -4.495 1.00 . A A . 32 VAL CG2 1 1
4 4721 1 1 32 VAL H H 0.590 11.806 -7.002 1.00 . A A . 32 VAL H 1 1
4 4722 1 1 32 VAL HA H -1.116 12.504 -4.767 1.00 . A A . 32 VAL HA 1 1
4 4723 1 1 32 VAL HB H 1.077 14.070 -6.141 1.00 . A A . 32 VAL HB 1 1
4 4724 1 1 32 VAL HG11 H -0.335 14.562 -3.522 1.00 . A A . 32 VAL HG11 1 1
4 4725 1 1 32 VAL HG12 H -0.462 15.543 -4.983 1.00 . A A . 32 VAL HG12 1 1
4 4726 1 1 32 VAL HG13 H 1.067 15.457 -4.108 1.00 . A A . 32 VAL HG13 1 1
4 4727 1 1 32 VAL HG21 H 2.452 13.465 -4.192 1.00 . A A . 32 VAL HG21 1 1
4 4728 1 1 32 VAL HG22 H 1.966 12.061 -5.142 1.00 . A A . 32 VAL HG22 1 1
4 4729 1 1 32 VAL HG23 H 1.150 12.421 -3.620 1.00 . A A . 32 VAL HG23 1 1
4 4730 1 1 32 VAL N N -0.219 11.732 -6.463 1.00 . A A . 32 VAL N 1 1
4 4731 1 1 32 VAL O O -1.243 14.238 -7.521 1.00 . A A . 32 VAL O 1 1
4 4732 1 1 33 VAL C C -3.613 16.178 -6.398 1.00 . A A . 33 VAL C 1 1
4 4733 1 1 33 VAL CA C -3.813 14.682 -6.629 1.00 . A A . 33 VAL CA 1 1
4 4734 1 1 33 VAL CB C -5.232 14.264 -6.186 1.00 . A A . 33 VAL CB 1 1
4 4735 1 1 33 VAL CG1 C -5.449 12.778 -6.414 1.00 . A A . 33 VAL CG1 1 1
4 4736 1 1 33 VAL CG2 C -5.495 14.635 -4.734 1.00 . A A . 33 VAL CG2 1 1
4 4737 1 1 33 VAL H H -3.006 13.545 -5.050 1.00 . A A . 33 VAL H 1 1
4 4738 1 1 33 VAL HA H -3.713 14.476 -7.686 1.00 . A A . 33 VAL HA 1 1
4 4739 1 1 33 VAL HB H -5.936 14.797 -6.798 1.00 . A A . 33 VAL HB 1 1
4 4740 1 1 33 VAL HG11 H -6.458 12.511 -6.134 1.00 . A A . 33 VAL HG11 1 1
4 4741 1 1 33 VAL HG12 H -4.749 12.217 -5.812 1.00 . A A . 33 VAL HG12 1 1
4 4742 1 1 33 VAL HG13 H -5.291 12.546 -7.458 1.00 . A A . 33 VAL HG13 1 1
4 4743 1 1 33 VAL HG21 H -4.773 14.142 -4.099 1.00 . A A . 33 VAL HG21 1 1
4 4744 1 1 33 VAL HG22 H -6.491 14.321 -4.458 1.00 . A A . 33 VAL HG22 1 1
4 4745 1 1 33 VAL HG23 H -5.409 15.706 -4.613 1.00 . A A . 33 VAL HG23 1 1
4 4746 1 1 33 VAL N N -2.796 13.919 -5.931 1.00 . A A . 33 VAL N 1 1
4 4747 1 1 33 VAL O O -2.913 16.579 -5.465 1.00 . A A . 33 VAL O 1 1
4 4748 1 1 34 PRO C C -4.810 19.003 -5.890 1.00 . A A . 34 PRO C 1 1
4 4749 1 1 34 PRO CA C -4.087 18.478 -7.128 1.00 . A A . 34 PRO CA 1 1
4 4750 1 1 34 PRO CB C -4.755 19.016 -8.402 1.00 . A A . 34 PRO CB 1 1
4 4751 1 1 34 PRO CD C -4.976 16.640 -8.442 1.00 . A A . 34 PRO CD 1 1
4 4752 1 1 34 PRO CG C -4.859 17.848 -9.323 1.00 . A A . 34 PRO CG 1 1
4 4753 1 1 34 PRO HA H -3.056 18.797 -7.100 1.00 . A A . 34 PRO HA 1 1
4 4754 1 1 34 PRO HB2 H -5.730 19.411 -8.160 1.00 . A A . 34 PRO HB2 1 1
4 4755 1 1 34 PRO HB3 H -4.142 19.798 -8.827 1.00 . A A . 34 PRO HB3 1 1
4 4756 1 1 34 PRO HD2 H -6.009 16.460 -8.180 1.00 . A A . 34 PRO HD2 1 1
4 4757 1 1 34 PRO HD3 H -4.548 15.773 -8.924 1.00 . A A . 34 PRO HD3 1 1
4 4758 1 1 34 PRO HG2 H -5.740 17.946 -9.942 1.00 . A A . 34 PRO HG2 1 1
4 4759 1 1 34 PRO HG3 H -3.973 17.781 -9.937 1.00 . A A . 34 PRO HG3 1 1
4 4760 1 1 34 PRO N N -4.191 17.025 -7.261 1.00 . A A . 34 PRO N 1 1
4 4761 1 1 34 PRO O O -6.036 19.156 -5.891 1.00 . A A . 34 PRO O 1 1
4 4762 1 1 35 GLY C C -3.948 19.252 -2.367 1.00 . A A . 35 GLY C 1 1
4 4763 1 1 35 GLY CA C -4.631 19.781 -3.613 1.00 . A A . 35 GLY CA 1 1
4 4764 1 1 35 GLY H H -3.089 19.060 -4.868 1.00 . A A . 35 GLY H 1 1
4 4765 1 1 35 GLY HA2 H -4.548 20.858 -3.626 1.00 . A A . 35 GLY HA2 1 1
4 4766 1 1 35 GLY HA3 H -5.676 19.512 -3.582 1.00 . A A . 35 GLY HA3 1 1
4 4767 1 1 35 GLY N N -4.051 19.255 -4.830 1.00 . A A . 35 GLY N 1 1
4 4768 1 1 35 GLY O O -2.856 18.694 -2.455 1.00 . A A . 35 GLY O 1 1
4 4769 1 1 36 SER C C -2.837 19.699 0.522 1.00 . A A . 36 SER C 1 1
4 4770 1 1 36 SER CA C -4.133 18.991 0.100 1.00 . A A . 36 SER CA 1 1
4 4771 1 1 36 SER CB C -3.942 17.465 0.146 1.00 . A A . 36 SER CB 1 1
4 4772 1 1 36 SER H H -5.470 19.912 -1.262 1.00 . A A . 36 SER H 1 1
4 4773 1 1 36 SER HA H -4.902 19.254 0.812 1.00 . A A . 36 SER HA 1 1
4 4774 1 1 36 SER HB2 H -3.868 17.149 1.175 1.00 . A A . 36 SER HB2 1 1
4 4775 1 1 36 SER HB3 H -4.796 16.988 -0.312 1.00 . A A . 36 SER HB3 1 1
4 4776 1 1 36 SER HG H -2.673 17.567 -1.350 1.00 . A A . 36 SER HG 1 1
4 4777 1 1 36 SER N N -4.607 19.440 -1.220 1.00 . A A . 36 SER N 1 1
4 4778 1 1 36 SER O O -2.096 20.227 -0.310 1.00 . A A . 36 SER O 1 1
4 4779 1 1 36 SER OG O -2.770 17.051 -0.535 1.00 . A A . 36 SER OG 1 1
4 4780 1 1 37 PRO C C -0.167 19.291 2.321 1.00 . A A . 37 PRO C 1 1
4 4781 1 1 37 PRO CA C -1.320 20.295 2.370 1.00 . A A . 37 PRO CA 1 1
4 4782 1 1 37 PRO CB C -1.667 20.637 3.829 1.00 . A A . 37 PRO CB 1 1
4 4783 1 1 37 PRO CD C -3.428 19.267 2.915 1.00 . A A . 37 PRO CD 1 1
4 4784 1 1 37 PRO CG C -3.089 20.208 4.036 1.00 . A A . 37 PRO CG 1 1
4 4785 1 1 37 PRO HA H -1.034 21.194 1.844 1.00 . A A . 37 PRO HA 1 1
4 4786 1 1 37 PRO HB2 H -0.998 20.105 4.490 1.00 . A A . 37 PRO HB2 1 1
4 4787 1 1 37 PRO HB3 H -1.553 21.700 3.981 1.00 . A A . 37 PRO HB3 1 1
4 4788 1 1 37 PRO HD2 H -3.194 18.250 3.189 1.00 . A A . 37 PRO HD2 1 1
4 4789 1 1 37 PRO HD3 H -4.468 19.361 2.642 1.00 . A A . 37 PRO HD3 1 1
4 4790 1 1 37 PRO HG2 H -3.184 19.704 4.986 1.00 . A A . 37 PRO HG2 1 1
4 4791 1 1 37 PRO HG3 H -3.736 21.074 4.006 1.00 . A A . 37 PRO HG3 1 1
4 4792 1 1 37 PRO N N -2.558 19.736 1.836 1.00 . A A . 37 PRO N 1 1
4 4793 1 1 37 PRO O O 0.977 19.627 2.626 1.00 . A A . 37 PRO O 1 1
4 4794 1 1 38 ALA C C 1.118 16.818 0.512 1.00 . A A . 38 ALA C 1 1
4 4795 1 1 38 ALA CA C 0.513 16.989 1.901 1.00 . A A . 38 ALA CA 1 1
4 4796 1 1 38 ALA CB C -0.118 15.687 2.362 1.00 . A A . 38 ALA CB 1 1
4 4797 1 1 38 ALA H H -1.392 17.872 1.629 1.00 . A A . 38 ALA H 1 1
4 4798 1 1 38 ALA HA H 1.297 17.244 2.599 1.00 . A A . 38 ALA HA 1 1
4 4799 1 1 38 ALA HB1 H 0.640 14.918 2.413 1.00 . A A . 38 ALA HB1 1 1
4 4800 1 1 38 ALA HB2 H -0.883 15.391 1.662 1.00 . A A . 38 ALA HB2 1 1
4 4801 1 1 38 ALA HB3 H -0.558 15.824 3.339 1.00 . A A . 38 ALA HB3 1 1
4 4802 1 1 38 ALA N N -0.475 18.061 1.923 1.00 . A A . 38 ALA N 1 1
4 4803 1 1 38 ALA O O 1.999 15.980 0.310 1.00 . A A . 38 ALA O 1 1
4 4804 1 1 39 SER C C 2.596 17.741 -1.965 1.00 . A A . 39 SER C 1 1
4 4805 1 1 39 SER CA C 1.090 17.524 -1.824 1.00 . A A . 39 SER CA 1 1
4 4806 1 1 39 SER CB C 0.328 18.534 -2.688 1.00 . A A . 39 SER CB 1 1
4 4807 1 1 39 SER H H 0.008 18.324 -0.189 1.00 . A A . 39 SER H 1 1
4 4808 1 1 39 SER HA H 0.854 16.529 -2.165 1.00 . A A . 39 SER HA 1 1
4 4809 1 1 39 SER HB2 H -0.732 18.382 -2.565 1.00 . A A . 39 SER HB2 1 1
4 4810 1 1 39 SER HB3 H 0.585 19.536 -2.376 1.00 . A A . 39 SER HB3 1 1
4 4811 1 1 39 SER HG H 1.573 18.121 -4.149 1.00 . A A . 39 SER HG 1 1
4 4812 1 1 39 SER N N 0.659 17.631 -0.433 1.00 . A A . 39 SER N 1 1
4 4813 1 1 39 SER O O 3.230 17.174 -2.855 1.00 . A A . 39 SER O 1 1
4 4814 1 1 39 SER OG O 0.649 18.388 -4.064 1.00 . A A . 39 SER OG 1 1
4 4815 1 1 40 LYS C C 5.333 18.143 -0.007 1.00 . A A . 40 LYS C 1 1
4 4816 1 1 40 LYS CA C 4.594 18.839 -1.151 1.00 . A A . 40 LYS CA 1 1
4 4817 1 1 40 LYS CB C 4.840 20.354 -1.118 1.00 . A A . 40 LYS CB 1 1
4 4818 1 1 40 LYS CD C 6.470 22.259 -1.412 1.00 . A A . 40 LYS CD 1 1
4 4819 1 1 40 LYS CE C 7.932 22.640 -1.584 1.00 . A A . 40 LYS CE 1 1
4 4820 1 1 40 LYS CG C 6.284 20.752 -1.416 1.00 . A A . 40 LYS CG 1 1
4 4821 1 1 40 LYS H H 2.618 18.978 -0.395 1.00 . A A . 40 LYS H 1 1
4 4822 1 1 40 LYS HA H 4.965 18.449 -2.086 1.00 . A A . 40 LYS HA 1 1
4 4823 1 1 40 LYS HB2 H 4.202 20.825 -1.849 1.00 . A A . 40 LYS HB2 1 1
4 4824 1 1 40 LYS HB3 H 4.583 20.726 -0.138 1.00 . A A . 40 LYS HB3 1 1
4 4825 1 1 40 LYS HD2 H 5.898 22.685 -2.224 1.00 . A A . 40 LYS HD2 1 1
4 4826 1 1 40 LYS HD3 H 6.113 22.653 -0.472 1.00 . A A . 40 LYS HD3 1 1
4 4827 1 1 40 LYS HE2 H 8.017 23.716 -1.534 1.00 . A A . 40 LYS HE2 1 1
4 4828 1 1 40 LYS HE3 H 8.501 22.199 -0.779 1.00 . A A . 40 LYS HE3 1 1
4 4829 1 1 40 LYS HG2 H 6.927 20.322 -0.663 1.00 . A A . 40 LYS HG2 1 1
4 4830 1 1 40 LYS HG3 H 6.560 20.366 -2.387 1.00 . A A . 40 LYS HG3 1 1
4 4831 1 1 40 LYS HZ1 H 7.977 22.611 -3.677 1.00 . A A . 40 LYS HZ1 1 1
4 4832 1 1 40 LYS HZ2 H 8.421 21.143 -2.960 1.00 . A A . 40 LYS HZ2 1 1
4 4833 1 1 40 LYS HZ3 H 9.501 22.444 -2.951 1.00 . A A . 40 LYS HZ3 1 1
4 4834 1 1 40 LYS N N 3.167 18.557 -1.090 1.00 . A A . 40 LYS N 1 1
4 4835 1 1 40 LYS NZ N 8.494 22.177 -2.882 1.00 . A A . 40 LYS NZ 1 1
4 4836 1 1 40 LYS O O 6.527 18.347 0.189 1.00 . A A . 40 LYS O 1 1
4 4837 1 1 41 VAL C C 5.781 15.226 1.331 1.00 . A A . 41 VAL C 1 1
4 4838 1 1 41 VAL CA C 5.251 16.566 1.829 1.00 . A A . 41 VAL CA 1 1
4 4839 1 1 41 VAL CB C 4.273 16.338 3.005 1.00 . A A . 41 VAL CB 1 1
4 4840 1 1 41 VAL CG1 C 4.956 15.585 4.138 1.00 . A A . 41 VAL CG1 1 1
4 4841 1 1 41 VAL CG2 C 3.714 17.655 3.510 1.00 . A A . 41 VAL CG2 1 1
4 4842 1 1 41 VAL H H 3.681 17.152 0.526 1.00 . A A . 41 VAL H 1 1
4 4843 1 1 41 VAL HA H 6.083 17.157 2.187 1.00 . A A . 41 VAL HA 1 1
4 4844 1 1 41 VAL HB H 3.451 15.735 2.651 1.00 . A A . 41 VAL HB 1 1
4 4845 1 1 41 VAL HG11 H 5.792 16.162 4.503 1.00 . A A . 41 VAL HG11 1 1
4 4846 1 1 41 VAL HG12 H 5.309 14.631 3.774 1.00 . A A . 41 VAL HG12 1 1
4 4847 1 1 41 VAL HG13 H 4.250 15.424 4.939 1.00 . A A . 41 VAL HG13 1 1
4 4848 1 1 41 VAL HG21 H 3.053 17.471 4.344 1.00 . A A . 41 VAL HG21 1 1
4 4849 1 1 41 VAL HG22 H 3.165 18.139 2.716 1.00 . A A . 41 VAL HG22 1 1
4 4850 1 1 41 VAL HG23 H 4.525 18.294 3.828 1.00 . A A . 41 VAL HG23 1 1
4 4851 1 1 41 VAL N N 4.627 17.299 0.731 1.00 . A A . 41 VAL N 1 1
4 4852 1 1 41 VAL O O 6.968 14.923 1.468 1.00 . A A . 41 VAL O 1 1
4 4853 1 1 42 LEU C C 5.272 13.207 -1.342 1.00 . A A . 42 LEU C 1 1
4 4854 1 1 42 LEU CA C 5.291 13.144 0.175 1.00 . A A . 42 LEU CA 1 1
4 4855 1 1 42 LEU CB C 4.368 12.006 0.640 1.00 . A A . 42 LEU CB 1 1
4 4856 1 1 42 LEU CD1 C 3.357 12.724 2.834 1.00 . A A . 42 LEU CD1 1 1
4 4857 1 1 42 LEU CD2 C 3.900 10.319 2.433 1.00 . A A . 42 LEU CD2 1 1
4 4858 1 1 42 LEU CG C 4.311 11.756 2.151 1.00 . A A . 42 LEU CG 1 1
4 4859 1 1 42 LEU H H 3.967 14.724 0.650 1.00 . A A . 42 LEU H 1 1
4 4860 1 1 42 LEU HA H 6.299 12.935 0.502 1.00 . A A . 42 LEU HA 1 1
4 4861 1 1 42 LEU HB2 H 3.370 12.223 0.295 1.00 . A A . 42 LEU HB2 1 1
4 4862 1 1 42 LEU HB3 H 4.699 11.096 0.164 1.00 . A A . 42 LEU HB3 1 1
4 4863 1 1 42 LEU HD11 H 2.362 12.591 2.436 1.00 . A A . 42 LEU HD11 1 1
4 4864 1 1 42 LEU HD12 H 3.683 13.737 2.656 1.00 . A A . 42 LEU HD12 1 1
4 4865 1 1 42 LEU HD13 H 3.348 12.531 3.897 1.00 . A A . 42 LEU HD13 1 1
4 4866 1 1 42 LEU HD21 H 2.930 10.130 1.999 1.00 . A A . 42 LEU HD21 1 1
4 4867 1 1 42 LEU HD22 H 3.853 10.162 3.501 1.00 . A A . 42 LEU HD22 1 1
4 4868 1 1 42 LEU HD23 H 4.625 9.646 2.002 1.00 . A A . 42 LEU HD23 1 1
4 4869 1 1 42 LEU HG H 5.295 11.908 2.570 1.00 . A A . 42 LEU HG 1 1
4 4870 1 1 42 LEU N N 4.900 14.431 0.731 1.00 . A A . 42 LEU N 1 1
4 4871 1 1 42 LEU O O 4.665 14.103 -1.929 1.00 . A A . 42 LEU O 1 1
4 4872 1 1 43 THR C C 5.217 10.918 -3.861 1.00 . A A . 43 THR C 1 1
4 4873 1 1 43 THR CA C 5.959 12.171 -3.418 1.00 . A A . 43 THR CA 1 1
4 4874 1 1 43 THR CB C 7.403 12.135 -3.957 1.00 . A A . 43 THR CB 1 1
4 4875 1 1 43 THR CG2 C 8.062 13.504 -3.856 1.00 . A A . 43 THR CG2 1 1
4 4876 1 1 43 THR H H 6.425 11.594 -1.447 1.00 . A A . 43 THR H 1 1
4 4877 1 1 43 THR HA H 5.459 13.041 -3.820 1.00 . A A . 43 THR HA 1 1
4 4878 1 1 43 THR HB H 7.371 11.844 -4.997 1.00 . A A . 43 THR HB 1 1
4 4879 1 1 43 THR HG1 H 7.887 10.280 -3.477 1.00 . A A . 43 THR HG1 1 1
4 4880 1 1 43 THR HG21 H 8.099 13.812 -2.822 1.00 . A A . 43 THR HG21 1 1
4 4881 1 1 43 THR HG22 H 7.489 14.220 -4.425 1.00 . A A . 43 THR HG22 1 1
4 4882 1 1 43 THR HG23 H 9.066 13.449 -4.252 1.00 . A A . 43 THR HG23 1 1
4 4883 1 1 43 THR N N 5.940 12.262 -1.970 1.00 . A A . 43 THR N 1 1
4 4884 1 1 43 THR O O 5.094 9.964 -3.089 1.00 . A A . 43 THR O 1 1
4 4885 1 1 43 THR OG1 O 8.175 11.167 -3.229 1.00 . A A . 43 THR OG1 1 1
4 4886 1 1 44 PRO C C 4.975 8.570 -5.868 1.00 . A A . 44 PRO C 1 1
4 4887 1 1 44 PRO CA C 4.005 9.719 -5.610 1.00 . A A . 44 PRO CA 1 1
4 4888 1 1 44 PRO CB C 3.377 10.216 -6.910 1.00 . A A . 44 PRO CB 1 1
4 4889 1 1 44 PRO CD C 4.743 11.994 -6.074 1.00 . A A . 44 PRO CD 1 1
4 4890 1 1 44 PRO CG C 4.236 11.354 -7.339 1.00 . A A . 44 PRO CG 1 1
4 4891 1 1 44 PRO HA H 3.231 9.387 -4.933 1.00 . A A . 44 PRO HA 1 1
4 4892 1 1 44 PRO HB2 H 3.378 9.420 -7.641 1.00 . A A . 44 PRO HB2 1 1
4 4893 1 1 44 PRO HB3 H 2.364 10.538 -6.719 1.00 . A A . 44 PRO HB3 1 1
4 4894 1 1 44 PRO HD2 H 5.756 12.344 -6.209 1.00 . A A . 44 PRO HD2 1 1
4 4895 1 1 44 PRO HD3 H 4.097 12.807 -5.775 1.00 . A A . 44 PRO HD3 1 1
4 4896 1 1 44 PRO HG2 H 5.063 10.987 -7.930 1.00 . A A . 44 PRO HG2 1 1
4 4897 1 1 44 PRO HG3 H 3.652 12.061 -7.908 1.00 . A A . 44 PRO HG3 1 1
4 4898 1 1 44 PRO N N 4.696 10.895 -5.093 1.00 . A A . 44 PRO N 1 1
4 4899 1 1 44 PRO O O 6.131 8.790 -6.235 1.00 . A A . 44 PRO O 1 1
4 4900 1 1 45 GLY C C 6.035 5.695 -4.611 1.00 . A A . 45 GLY C 1 1
4 4901 1 1 45 GLY CA C 5.343 6.191 -5.873 1.00 . A A . 45 GLY CA 1 1
4 4902 1 1 45 GLY H H 3.572 7.241 -5.376 1.00 . A A . 45 GLY H 1 1
4 4903 1 1 45 GLY HA2 H 4.735 5.392 -6.268 1.00 . A A . 45 GLY HA2 1 1
4 4904 1 1 45 GLY HA3 H 6.099 6.442 -6.605 1.00 . A A . 45 GLY HA3 1 1
4 4905 1 1 45 GLY N N 4.505 7.355 -5.657 1.00 . A A . 45 GLY N 1 1
4 4906 1 1 45 GLY O O 6.948 4.873 -4.692 1.00 . A A . 45 GLY O 1 1
4 4907 1 1 46 LEU C C 5.285 4.666 -1.542 1.00 . A A . 46 LEU C 1 1
4 4908 1 1 46 LEU CA C 6.184 5.721 -2.184 1.00 . A A . 46 LEU CA 1 1
4 4909 1 1 46 LEU CB C 6.379 6.889 -1.215 1.00 . A A . 46 LEU CB 1 1
4 4910 1 1 46 LEU CD1 C 7.402 9.110 -0.681 1.00 . A A . 46 LEU CD1 1 1
4 4911 1 1 46 LEU CD2 C 8.682 7.452 -2.039 1.00 . A A . 46 LEU CD2 1 1
4 4912 1 1 46 LEU CG C 7.301 8.002 -1.715 1.00 . A A . 46 LEU CG 1 1
4 4913 1 1 46 LEU H H 4.927 6.881 -3.435 1.00 . A A . 46 LEU H 1 1
4 4914 1 1 46 LEU HA H 7.142 5.276 -2.395 1.00 . A A . 46 LEU HA 1 1
4 4915 1 1 46 LEU HB2 H 5.412 7.319 -1.004 1.00 . A A . 46 LEU HB2 1 1
4 4916 1 1 46 LEU HB3 H 6.790 6.501 -0.296 1.00 . A A . 46 LEU HB3 1 1
4 4917 1 1 46 LEU HD11 H 7.828 8.714 0.229 1.00 . A A . 46 LEU HD11 1 1
4 4918 1 1 46 LEU HD12 H 6.418 9.504 -0.477 1.00 . A A . 46 LEU HD12 1 1
4 4919 1 1 46 LEU HD13 H 8.034 9.898 -1.062 1.00 . A A . 46 LEU HD13 1 1
4 4920 1 1 46 LEU HD21 H 9.116 7.021 -1.149 1.00 . A A . 46 LEU HD21 1 1
4 4921 1 1 46 LEU HD22 H 9.314 8.253 -2.396 1.00 . A A . 46 LEU HD22 1 1
4 4922 1 1 46 LEU HD23 H 8.596 6.693 -2.802 1.00 . A A . 46 LEU HD23 1 1
4 4923 1 1 46 LEU HG H 6.885 8.422 -2.620 1.00 . A A . 46 LEU HG 1 1
4 4924 1 1 46 LEU N N 5.618 6.190 -3.445 1.00 . A A . 46 LEU N 1 1
4 4925 1 1 46 LEU O O 4.100 4.568 -1.853 1.00 . A A . 46 LEU O 1 1
4 4926 1 1 47 VAL C C 4.838 3.172 1.499 1.00 . A A . 47 VAL C 1 1
4 4927 1 1 47 VAL CA C 5.113 2.832 0.041 1.00 . A A . 47 VAL CA 1 1
4 4928 1 1 47 VAL CB C 5.878 1.490 -0.043 1.00 . A A . 47 VAL CB 1 1
4 4929 1 1 47 VAL CG1 C 5.098 0.375 0.635 1.00 . A A . 47 VAL CG1 1 1
4 4930 1 1 47 VAL CG2 C 6.171 1.132 -1.493 1.00 . A A . 47 VAL CG2 1 1
4 4931 1 1 47 VAL H H 6.776 4.078 -0.356 1.00 . A A . 47 VAL H 1 1
4 4932 1 1 47 VAL HA H 4.169 2.718 -0.474 1.00 . A A . 47 VAL HA 1 1
4 4933 1 1 47 VAL HB H 6.818 1.603 0.474 1.00 . A A . 47 VAL HB 1 1
4 4934 1 1 47 VAL HG11 H 4.152 0.238 0.131 1.00 . A A . 47 VAL HG11 1 1
4 4935 1 1 47 VAL HG12 H 4.922 0.634 1.667 1.00 . A A . 47 VAL HG12 1 1
4 4936 1 1 47 VAL HG13 H 5.669 -0.541 0.584 1.00 . A A . 47 VAL HG13 1 1
4 4937 1 1 47 VAL HG21 H 6.697 0.189 -1.530 1.00 . A A . 47 VAL HG21 1 1
4 4938 1 1 47 VAL HG22 H 6.781 1.903 -1.937 1.00 . A A . 47 VAL HG22 1 1
4 4939 1 1 47 VAL HG23 H 5.242 1.048 -2.037 1.00 . A A . 47 VAL HG23 1 1
4 4940 1 1 47 VAL N N 5.847 3.908 -0.611 1.00 . A A . 47 VAL N 1 1
4 4941 1 1 47 VAL O O 5.747 3.540 2.248 1.00 . A A . 47 VAL O 1 1
4 4942 1 1 48 ILE C C 3.195 2.070 4.093 1.00 . A A . 48 ILE C 1 1
4 4943 1 1 48 ILE CA C 3.153 3.338 3.250 1.00 . A A . 48 ILE CA 1 1
4 4944 1 1 48 ILE CB C 1.725 3.924 3.276 1.00 . A A . 48 ILE CB 1 1
4 4945 1 1 48 ILE CD1 C 0.263 5.749 2.254 1.00 . A A . 48 ILE CD1 1 1
4 4946 1 1 48 ILE CG1 C 1.661 5.196 2.425 1.00 . A A . 48 ILE CG1 1 1
4 4947 1 1 48 ILE CG2 C 1.290 4.210 4.707 1.00 . A A . 48 ILE CG2 1 1
4 4948 1 1 48 ILE H H 2.905 2.759 1.228 1.00 . A A . 48 ILE H 1 1
4 4949 1 1 48 ILE HA H 3.831 4.062 3.679 1.00 . A A . 48 ILE HA 1 1
4 4950 1 1 48 ILE HB H 1.053 3.188 2.864 1.00 . A A . 48 ILE HB 1 1
4 4951 1 1 48 ILE HD11 H -0.140 6.013 3.220 1.00 . A A . 48 ILE HD11 1 1
4 4952 1 1 48 ILE HD12 H -0.367 5.001 1.794 1.00 . A A . 48 ILE HD12 1 1
4 4953 1 1 48 ILE HD13 H 0.296 6.627 1.624 1.00 . A A . 48 ILE HD13 1 1
4 4954 1 1 48 ILE HG12 H 2.265 5.962 2.889 1.00 . A A . 48 ILE HG12 1 1
4 4955 1 1 48 ILE HG13 H 2.055 4.983 1.442 1.00 . A A . 48 ILE HG13 1 1
4 4956 1 1 48 ILE HG21 H 0.299 4.635 4.702 1.00 . A A . 48 ILE HG21 1 1
4 4957 1 1 48 ILE HG22 H 1.980 4.908 5.162 1.00 . A A . 48 ILE HG22 1 1
4 4958 1 1 48 ILE HG23 H 1.286 3.290 5.272 1.00 . A A . 48 ILE HG23 1 1
4 4959 1 1 48 ILE N N 3.578 3.055 1.886 1.00 . A A . 48 ILE N 1 1
4 4960 1 1 48 ILE O O 2.535 1.078 3.776 1.00 . A A . 48 ILE O 1 1
4 4961 1 1 49 GLU C C 2.969 0.901 7.037 1.00 . A A . 49 GLU C 1 1
4 4962 1 1 49 GLU CA C 4.117 0.962 6.045 1.00 . A A . 49 GLU CA 1 1
4 4963 1 1 49 GLU CB C 5.441 1.017 6.809 1.00 . A A . 49 GLU CB 1 1
4 4964 1 1 49 GLU CD C 7.961 0.954 6.729 1.00 . A A . 49 GLU CD 1 1
4 4965 1 1 49 GLU CG C 6.678 1.023 5.923 1.00 . A A . 49 GLU CG 1 1
4 4966 1 1 49 GLU H H 4.459 2.936 5.377 1.00 . A A . 49 GLU H 1 1
4 4967 1 1 49 GLU HA H 4.101 0.073 5.438 1.00 . A A . 49 GLU HA 1 1
4 4968 1 1 49 GLU HB2 H 5.455 1.916 7.407 1.00 . A A . 49 GLU HB2 1 1
4 4969 1 1 49 GLU HB3 H 5.498 0.163 7.465 1.00 . A A . 49 GLU HB3 1 1
4 4970 1 1 49 GLU HG2 H 6.636 0.169 5.262 1.00 . A A . 49 GLU HG2 1 1
4 4971 1 1 49 GLU HG3 H 6.684 1.931 5.339 1.00 . A A . 49 GLU HG3 1 1
4 4972 1 1 49 GLU N N 3.974 2.108 5.164 1.00 . A A . 49 GLU N 1 1
4 4973 1 1 49 GLU O O 2.321 -0.135 7.194 1.00 . A A . 49 GLU O 1 1
4 4974 1 1 49 GLU OE1 O 8.103 1.739 7.690 1.00 . A A . 49 GLU OE1 1 1
4 4975 1 1 49 GLU OE2 O 8.828 0.113 6.409 1.00 . A A . 49 GLU OE2 1 1
4 4976 1 1 50 SER C C 1.201 3.415 9.064 1.00 . A A . 50 SER C 1 1
4 4977 1 1 50 SER CA C 1.732 2.022 8.778 1.00 . A A . 50 SER CA 1 1
4 4978 1 1 50 SER CB C 2.358 1.421 10.042 1.00 . A A . 50 SER CB 1 1
4 4979 1 1 50 SER H H 3.149 2.861 7.444 1.00 . A A . 50 SER H 1 1
4 4980 1 1 50 SER HA H 0.905 1.402 8.474 1.00 . A A . 50 SER HA 1 1
4 4981 1 1 50 SER HB2 H 1.710 1.601 10.887 1.00 . A A . 50 SER HB2 1 1
4 4982 1 1 50 SER HB3 H 2.485 0.355 9.908 1.00 . A A . 50 SER HB3 1 1
4 4983 1 1 50 SER HG H 4.218 1.821 9.579 1.00 . A A . 50 SER HG 1 1
4 4984 1 1 50 SER N N 2.702 2.018 7.700 1.00 . A A . 50 SER N 1 1
4 4985 1 1 50 SER O O 1.866 4.421 8.797 1.00 . A A . 50 SER O 1 1
4 4986 1 1 50 SER OG O 3.623 2.001 10.311 1.00 . A A . 50 SER OG 1 1
4 4987 1 1 51 ILE C C -1.001 4.656 11.483 1.00 . A A . 51 ILE C 1 1
4 4988 1 1 51 ILE CA C -0.633 4.706 10.004 1.00 . A A . 51 ILE CA 1 1
4 4989 1 1 51 ILE CB C -1.897 5.029 9.173 1.00 . A A . 51 ILE CB 1 1
4 4990 1 1 51 ILE CD1 C -2.734 5.429 6.793 1.00 . A A . 51 ILE CD1 1 1
4 4991 1 1 51 ILE CG1 C -1.545 5.132 7.685 1.00 . A A . 51 ILE CG1 1 1
4 4992 1 1 51 ILE CG2 C -2.532 6.330 9.658 1.00 . A A . 51 ILE CG2 1 1
4 4993 1 1 51 ILE H H -0.498 2.607 9.745 1.00 . A A . 51 ILE H 1 1
4 4994 1 1 51 ILE HA H 0.086 5.498 9.851 1.00 . A A . 51 ILE HA 1 1
4 4995 1 1 51 ILE HB H -2.611 4.231 9.313 1.00 . A A . 51 ILE HB 1 1
4 4996 1 1 51 ILE HD11 H -3.468 4.647 6.903 1.00 . A A . 51 ILE HD11 1 1
4 4997 1 1 51 ILE HD12 H -2.409 5.476 5.764 1.00 . A A . 51 ILE HD12 1 1
4 4998 1 1 51 ILE HD13 H -3.173 6.377 7.076 1.00 . A A . 51 ILE HD13 1 1
4 4999 1 1 51 ILE HG12 H -0.826 5.927 7.547 1.00 . A A . 51 ILE HG12 1 1
4 5000 1 1 51 ILE HG13 H -1.108 4.196 7.360 1.00 . A A . 51 ILE HG13 1 1
4 5001 1 1 51 ILE HG21 H -2.766 6.247 10.709 1.00 . A A . 51 ILE HG21 1 1
4 5002 1 1 51 ILE HG22 H -3.439 6.517 9.102 1.00 . A A . 51 ILE HG22 1 1
4 5003 1 1 51 ILE HG23 H -1.842 7.146 9.506 1.00 . A A . 51 ILE HG23 1 1
4 5004 1 1 51 ILE N N -0.008 3.457 9.602 1.00 . A A . 51 ILE N 1 1
4 5005 1 1 51 ILE O O -1.985 4.027 11.868 1.00 . A A . 51 ILE O 1 1
4 5006 1 1 52 ASN C C -0.606 4.042 14.385 1.00 . A A . 52 ASN C 1 1
4 5007 1 1 52 ASN CA C -0.419 5.416 13.744 1.00 . A A . 52 ASN CA 1 1
4 5008 1 1 52 ASN CB C -1.641 6.298 13.996 1.00 . A A . 52 ASN CB 1 1
4 5009 1 1 52 ASN CG C -1.735 6.808 15.424 1.00 . A A . 52 ASN CG 1 1
4 5010 1 1 52 ASN H H 0.628 5.725 11.924 1.00 . A A . 52 ASN H 1 1
4 5011 1 1 52 ASN HA H 0.444 5.885 14.189 1.00 . A A . 52 ASN HA 1 1
4 5012 1 1 52 ASN HB2 H -1.594 7.148 13.339 1.00 . A A . 52 ASN HB2 1 1
4 5013 1 1 52 ASN HB3 H -2.530 5.730 13.777 1.00 . A A . 52 ASN HB3 1 1
4 5014 1 1 52 ASN HD21 H -2.617 8.463 14.775 1.00 . A A . 52 ASN HD21 1 1
4 5015 1 1 52 ASN HD22 H -2.409 8.344 16.482 1.00 . A A . 52 ASN HD22 1 1
4 5016 1 1 52 ASN N N -0.173 5.300 12.305 1.00 . A A . 52 ASN N 1 1
4 5017 1 1 52 ASN ND2 N -2.304 7.991 15.577 1.00 . A A . 52 ASN ND2 1 1
4 5018 1 1 52 ASN O O -1.706 3.671 14.804 1.00 . A A . 52 ASN O 1 1
4 5019 1 1 52 ASN OD1 O -1.288 6.161 16.374 1.00 . A A . 52 ASN OD1 1 1
4 5020 1 1 53 GLY C C -0.175 0.901 14.118 1.00 . A A . 53 GLY C 1 1
4 5021 1 1 53 GLY CA C 0.439 1.955 15.023 1.00 . A A . 53 GLY CA 1 1
4 5022 1 1 53 GLY H H 1.298 3.609 14.018 1.00 . A A . 53 GLY H 1 1
4 5023 1 1 53 GLY HA2 H 1.449 1.659 15.263 1.00 . A A . 53 GLY HA2 1 1
4 5024 1 1 53 GLY HA3 H -0.135 2.006 15.935 1.00 . A A . 53 GLY HA3 1 1
4 5025 1 1 53 GLY N N 0.471 3.275 14.415 1.00 . A A . 53 GLY N 1 1
4 5026 1 1 53 GLY O O 0.366 -0.195 13.971 1.00 . A A . 53 GLY O 1 1
4 5027 1 1 54 MET C C -1.385 0.313 11.251 1.00 . A A . 54 MET C 1 1
4 5028 1 1 54 MET CA C -2.019 0.315 12.639 1.00 . A A . 54 MET CA 1 1
4 5029 1 1 54 MET CB C -3.493 0.720 12.547 1.00 . A A . 54 MET CB 1 1
4 5030 1 1 54 MET CE C -5.660 2.996 13.288 1.00 . A A . 54 MET CE 1 1
4 5031 1 1 54 MET CG C -4.211 0.707 13.889 1.00 . A A . 54 MET CG 1 1
4 5032 1 1 54 MET H H -1.673 2.137 13.657 1.00 . A A . 54 MET H 1 1
4 5033 1 1 54 MET HA H -1.949 -0.676 13.061 1.00 . A A . 54 MET HA 1 1
4 5034 1 1 54 MET HB2 H -3.554 1.717 12.141 1.00 . A A . 54 MET HB2 1 1
4 5035 1 1 54 MET HB3 H -4.003 0.037 11.882 1.00 . A A . 54 MET HB3 1 1
4 5036 1 1 54 MET HE1 H -5.062 3.504 14.029 1.00 . A A . 54 MET HE1 1 1
4 5037 1 1 54 MET HE2 H -6.616 3.491 13.194 1.00 . A A . 54 MET HE2 1 1
4 5038 1 1 54 MET HE3 H -5.150 3.018 12.336 1.00 . A A . 54 MET HE3 1 1
4 5039 1 1 54 MET HG2 H -4.219 -0.306 14.266 1.00 . A A . 54 MET HG2 1 1
4 5040 1 1 54 MET HG3 H -3.667 1.337 14.576 1.00 . A A . 54 MET HG3 1 1
4 5041 1 1 54 MET N N -1.306 1.234 13.515 1.00 . A A . 54 MET N 1 1
4 5042 1 1 54 MET O O -1.408 1.322 10.550 1.00 . A A . 54 MET O 1 1
4 5043 1 1 54 MET SD S -5.915 1.293 13.790 1.00 . A A . 54 MET SD 1 1
4 5044 1 1 55 PRO C C -1.060 -1.110 8.389 1.00 . A A . 55 PRO C 1 1
4 5045 1 1 55 PRO CA C -0.103 -0.911 9.560 1.00 . A A . 55 PRO CA 1 1
4 5046 1 1 55 PRO CB C 0.787 -2.130 9.748 1.00 . A A . 55 PRO CB 1 1
4 5047 1 1 55 PRO CD C -0.767 -2.088 11.583 1.00 . A A . 55 PRO CD 1 1
4 5048 1 1 55 PRO CG C 0.032 -3.007 10.691 1.00 . A A . 55 PRO CG 1 1
4 5049 1 1 55 PRO HA H 0.508 -0.042 9.378 1.00 . A A . 55 PRO HA 1 1
4 5050 1 1 55 PRO HB2 H 0.941 -2.605 8.793 1.00 . A A . 55 PRO HB2 1 1
4 5051 1 1 55 PRO HB3 H 1.736 -1.826 10.164 1.00 . A A . 55 PRO HB3 1 1
4 5052 1 1 55 PRO HD2 H -1.767 -2.473 11.721 1.00 . A A . 55 PRO HD2 1 1
4 5053 1 1 55 PRO HD3 H -0.276 -1.965 12.536 1.00 . A A . 55 PRO HD3 1 1
4 5054 1 1 55 PRO HG2 H -0.629 -3.657 10.136 1.00 . A A . 55 PRO HG2 1 1
4 5055 1 1 55 PRO HG3 H 0.723 -3.590 11.280 1.00 . A A . 55 PRO HG3 1 1
4 5056 1 1 55 PRO N N -0.796 -0.815 10.839 1.00 . A A . 55 PRO N 1 1
4 5057 1 1 55 PRO O O -2.100 -1.759 8.521 1.00 . A A . 55 PRO O 1 1
4 5058 1 1 56 THR C C -0.892 -1.545 5.018 1.00 . A A . 56 THR C 1 1
4 5059 1 1 56 THR CA C -1.544 -0.660 6.069 1.00 . A A . 56 THR CA 1 1
4 5060 1 1 56 THR CB C -1.854 0.715 5.460 1.00 . A A . 56 THR CB 1 1
4 5061 1 1 56 THR CG2 C -2.831 1.490 6.335 1.00 . A A . 56 THR CG2 1 1
4 5062 1 1 56 THR H H 0.135 -0.050 7.189 1.00 . A A . 56 THR H 1 1
4 5063 1 1 56 THR HA H -2.477 -1.112 6.370 1.00 . A A . 56 THR HA 1 1
4 5064 1 1 56 THR HB H -2.302 0.561 4.488 1.00 . A A . 56 THR HB 1 1
4 5065 1 1 56 THR HG1 H -0.033 0.984 4.738 1.00 . A A . 56 THR HG1 1 1
4 5066 1 1 56 THR HG21 H -3.031 2.450 5.887 1.00 . A A . 56 THR HG21 1 1
4 5067 1 1 56 THR HG22 H -2.399 1.633 7.316 1.00 . A A . 56 THR HG22 1 1
4 5068 1 1 56 THR HG23 H -3.753 0.934 6.426 1.00 . A A . 56 THR HG23 1 1
4 5069 1 1 56 THR N N -0.709 -0.548 7.245 1.00 . A A . 56 THR N 1 1
4 5070 1 1 56 THR O O -0.327 -1.063 4.035 1.00 . A A . 56 THR O 1 1
4 5071 1 1 56 THR OG1 O -0.640 1.467 5.313 1.00 . A A . 56 THR OG1 1 1
4 5072 1 1 57 SER C C -1.440 -4.109 3.224 1.00 . A A . 57 SER C 1 1
4 5073 1 1 57 SER CA C -0.406 -3.797 4.303 1.00 . A A . 57 SER CA 1 1
4 5074 1 1 57 SER CB C -0.004 -5.071 5.037 1.00 . A A . 57 SER CB 1 1
4 5075 1 1 57 SER H H -1.340 -3.166 6.086 1.00 . A A . 57 SER H 1 1
4 5076 1 1 57 SER HA H 0.467 -3.363 3.840 1.00 . A A . 57 SER HA 1 1
4 5077 1 1 57 SER HB2 H -0.891 -5.562 5.408 1.00 . A A . 57 SER HB2 1 1
4 5078 1 1 57 SER HB3 H 0.513 -5.729 4.356 1.00 . A A . 57 SER HB3 1 1
4 5079 1 1 57 SER HG H 1.764 -5.014 5.899 1.00 . A A . 57 SER HG 1 1
4 5080 1 1 57 SER N N -0.944 -2.841 5.249 1.00 . A A . 57 SER N 1 1
4 5081 1 1 57 SER O O -1.116 -4.684 2.185 1.00 . A A . 57 SER O 1 1
4 5082 1 1 57 SER OG O 0.851 -4.782 6.133 1.00 . A A . 57 SER OG 1 1
4 5083 1 1 58 ASN C C -4.708 -2.784 2.516 1.00 . A A . 58 ASN C 1 1
4 5084 1 1 58 ASN CA C -3.769 -3.985 2.557 1.00 . A A . 58 ASN CA 1 1
4 5085 1 1 58 ASN CB C -4.531 -5.223 3.013 1.00 . A A . 58 ASN CB 1 1
4 5086 1 1 58 ASN CG C -5.166 -6.005 1.886 1.00 . A A . 58 ASN CG 1 1
4 5087 1 1 58 ASN H H -2.886 -3.299 4.335 1.00 . A A . 58 ASN H 1 1
4 5088 1 1 58 ASN HA H -3.347 -4.157 1.579 1.00 . A A . 58 ASN HA 1 1
4 5089 1 1 58 ASN HB2 H -3.851 -5.874 3.528 1.00 . A A . 58 ASN HB2 1 1
4 5090 1 1 58 ASN HB3 H -5.311 -4.917 3.695 1.00 . A A . 58 ASN HB3 1 1
4 5091 1 1 58 ASN HD21 H -4.635 -7.660 2.803 1.00 . A A . 58 ASN HD21 1 1
4 5092 1 1 58 ASN HD22 H -5.472 -7.871 1.301 1.00 . A A . 58 ASN HD22 1 1
4 5093 1 1 58 ASN N N -2.685 -3.738 3.487 1.00 . A A . 58 ASN N 1 1
4 5094 1 1 58 ASN ND2 N -5.089 -7.309 2.008 1.00 . A A . 58 ASN ND2 1 1
4 5095 1 1 58 ASN O O -4.550 -1.832 3.284 1.00 . A A . 58 ASN O 1 1
4 5096 1 1 58 ASN OD1 O -5.686 -5.451 0.919 1.00 . A A . 58 ASN OD1 1 1
4 5097 1 1 59 LEU C C -7.662 -1.808 2.648 1.00 . A A . 59 LEU C 1 1
4 5098 1 1 59 LEU CA C -6.664 -1.785 1.500 1.00 . A A . 59 LEU CA 1 1
4 5099 1 1 59 LEU CB C -7.386 -1.926 0.165 1.00 . A A . 59 LEU CB 1 1
4 5100 1 1 59 LEU CD1 C -7.421 -1.628 -2.320 1.00 . A A . 59 LEU CD1 1 1
4 5101 1 1 59 LEU CD2 C -6.152 -0.010 -0.896 1.00 . A A . 59 LEU CD2 1 1
4 5102 1 1 59 LEU CG C -6.593 -1.461 -1.058 1.00 . A A . 59 LEU CG 1 1
4 5103 1 1 59 LEU H H -5.769 -3.636 1.062 1.00 . A A . 59 LEU H 1 1
4 5104 1 1 59 LEU HA H -6.136 -0.846 1.514 1.00 . A A . 59 LEU HA 1 1
4 5105 1 1 59 LEU HB2 H -7.635 -2.969 0.026 1.00 . A A . 59 LEU HB2 1 1
4 5106 1 1 59 LEU HB3 H -8.293 -1.366 0.214 1.00 . A A . 59 LEU HB3 1 1
4 5107 1 1 59 LEU HD11 H -6.850 -1.285 -3.170 1.00 . A A . 59 LEU HD11 1 1
4 5108 1 1 59 LEU HD12 H -8.327 -1.046 -2.237 1.00 . A A . 59 LEU HD12 1 1
4 5109 1 1 59 LEU HD13 H -7.671 -2.669 -2.453 1.00 . A A . 59 LEU HD13 1 1
4 5110 1 1 59 LEU HD21 H -7.022 0.622 -0.795 1.00 . A A . 59 LEU HD21 1 1
4 5111 1 1 59 LEU HD22 H -5.584 0.293 -1.763 1.00 . A A . 59 LEU HD22 1 1
4 5112 1 1 59 LEU HD23 H -5.536 0.082 -0.013 1.00 . A A . 59 LEU HD23 1 1
4 5113 1 1 59 LEU HG H -5.708 -2.072 -1.158 1.00 . A A . 59 LEU HG 1 1
4 5114 1 1 59 LEU N N -5.693 -2.846 1.641 1.00 . A A . 59 LEU N 1 1
4 5115 1 1 59 LEU O O -8.164 -0.766 3.066 1.00 . A A . 59 LEU O 1 1
4 5116 1 1 60 THR C C -8.271 -2.497 5.543 1.00 . A A . 60 THR C 1 1
4 5117 1 1 60 THR CA C -8.847 -3.155 4.290 1.00 . A A . 60 THR CA 1 1
4 5118 1 1 60 THR CB C -9.105 -4.643 4.576 1.00 . A A . 60 THR CB 1 1
4 5119 1 1 60 THR CG2 C -10.427 -4.836 5.309 1.00 . A A . 60 THR CG2 1 1
4 5120 1 1 60 THR H H -7.534 -3.798 2.766 1.00 . A A . 60 THR H 1 1
4 5121 1 1 60 THR HA H -9.788 -2.676 4.042 1.00 . A A . 60 THR HA 1 1
4 5122 1 1 60 THR HB H -8.305 -5.021 5.196 1.00 . A A . 60 THR HB 1 1
4 5123 1 1 60 THR HG1 H -9.949 -5.170 2.861 1.00 . A A . 60 THR HG1 1 1
4 5124 1 1 60 THR HG21 H -10.597 -5.890 5.474 1.00 . A A . 60 THR HG21 1 1
4 5125 1 1 60 THR HG22 H -11.232 -4.428 4.717 1.00 . A A . 60 THR HG22 1 1
4 5126 1 1 60 THR HG23 H -10.388 -4.326 6.260 1.00 . A A . 60 THR HG23 1 1
4 5127 1 1 60 THR N N -7.937 -2.999 3.164 1.00 . A A . 60 THR N 1 1
4 5128 1 1 60 THR O O -8.982 -1.805 6.268 1.00 . A A . 60 THR O 1 1
4 5129 1 1 60 THR OG1 O -9.130 -5.369 3.342 1.00 . A A . 60 THR OG1 1 1
4 5130 1 1 61 THR C C -6.284 -0.559 6.736 1.00 . A A . 61 THR C 1 1
4 5131 1 1 61 THR CA C -6.308 -2.075 6.910 1.00 . A A . 61 THR CA 1 1
4 5132 1 1 61 THR CB C -4.875 -2.617 7.076 1.00 . A A . 61 THR CB 1 1
4 5133 1 1 61 THR CG2 C -4.881 -3.982 7.750 1.00 . A A . 61 THR CG2 1 1
4 5134 1 1 61 THR H H -6.466 -3.293 5.190 1.00 . A A . 61 THR H 1 1
4 5135 1 1 61 THR HA H -6.869 -2.315 7.803 1.00 . A A . 61 THR HA 1 1
4 5136 1 1 61 THR HB H -4.316 -1.929 7.694 1.00 . A A . 61 THR HB 1 1
4 5137 1 1 61 THR HG1 H -4.207 -1.848 5.381 1.00 . A A . 61 THR HG1 1 1
4 5138 1 1 61 THR HG21 H -5.332 -3.898 8.728 1.00 . A A . 61 THR HG21 1 1
4 5139 1 1 61 THR HG22 H -3.867 -4.339 7.850 1.00 . A A . 61 THR HG22 1 1
4 5140 1 1 61 THR HG23 H -5.450 -4.677 7.151 1.00 . A A . 61 THR HG23 1 1
4 5141 1 1 61 THR N N -6.979 -2.703 5.781 1.00 . A A . 61 THR N 1 1
4 5142 1 1 61 THR O O -6.447 0.191 7.694 1.00 . A A . 61 THR O 1 1
4 5143 1 1 61 THR OG1 O -4.237 -2.718 5.794 1.00 . A A . 61 THR OG1 1 1
4 5144 1 1 62 TYR C C -7.566 1.834 5.447 1.00 . A A . 62 TYR C 1 1
4 5145 1 1 62 TYR CA C -6.169 1.294 5.157 1.00 . A A . 62 TYR CA 1 1
4 5146 1 1 62 TYR CB C -5.812 1.487 3.680 1.00 . A A . 62 TYR CB 1 1
4 5147 1 1 62 TYR CD1 C -5.008 3.867 3.416 1.00 . A A . 62 TYR CD1 1 1
4 5148 1 1 62 TYR CD2 C -7.101 3.265 2.443 1.00 . A A . 62 TYR CD2 1 1
4 5149 1 1 62 TYR CE1 C -5.156 5.158 2.939 1.00 . A A . 62 TYR CE1 1 1
4 5150 1 1 62 TYR CE2 C -7.259 4.552 1.967 1.00 . A A . 62 TYR CE2 1 1
4 5151 1 1 62 TYR CG C -5.977 2.902 3.175 1.00 . A A . 62 TYR CG 1 1
4 5152 1 1 62 TYR CZ C -6.285 5.496 2.216 1.00 . A A . 62 TYR CZ 1 1
4 5153 1 1 62 TYR H H -5.932 -0.771 4.780 1.00 . A A . 62 TYR H 1 1
4 5154 1 1 62 TYR HA H -5.455 1.821 5.770 1.00 . A A . 62 TYR HA 1 1
4 5155 1 1 62 TYR HB2 H -4.781 1.203 3.530 1.00 . A A . 62 TYR HB2 1 1
4 5156 1 1 62 TYR HB3 H -6.443 0.845 3.081 1.00 . A A . 62 TYR HB3 1 1
4 5157 1 1 62 TYR HD1 H -4.128 3.599 3.982 1.00 . A A . 62 TYR HD1 1 1
4 5158 1 1 62 TYR HD2 H -7.862 2.522 2.248 1.00 . A A . 62 TYR HD2 1 1
4 5159 1 1 62 TYR HE1 H -4.392 5.894 3.135 1.00 . A A . 62 TYR HE1 1 1
4 5160 1 1 62 TYR HE2 H -8.141 4.812 1.402 1.00 . A A . 62 TYR HE2 1 1
4 5161 1 1 62 TYR HH H -7.323 7.093 1.933 1.00 . A A . 62 TYR HH 1 1
4 5162 1 1 62 TYR N N -6.106 -0.123 5.494 1.00 . A A . 62 TYR N 1 1
4 5163 1 1 62 TYR O O -7.727 2.898 6.039 1.00 . A A . 62 TYR O 1 1
4 5164 1 1 62 TYR OH O -6.434 6.778 1.734 1.00 . A A . 62 TYR OH 1 1
4 5165 1 1 63 SER C C -10.310 1.505 6.722 1.00 . A A . 63 SER C 1 1
4 5166 1 1 63 SER CA C -9.955 1.407 5.242 1.00 . A A . 63 SER CA 1 1
4 5167 1 1 63 SER CB C -10.797 0.342 4.564 1.00 . A A . 63 SER CB 1 1
4 5168 1 1 63 SER H H -8.358 0.231 4.575 1.00 . A A . 63 SER H 1 1
4 5169 1 1 63 SER HA H -10.145 2.354 4.773 1.00 . A A . 63 SER HA 1 1
4 5170 1 1 63 SER HB2 H -10.431 -0.621 4.862 1.00 . A A . 63 SER HB2 1 1
4 5171 1 1 63 SER HB3 H -11.814 0.440 4.864 1.00 . A A . 63 SER HB3 1 1
4 5172 1 1 63 SER HG H -9.800 0.253 2.875 1.00 . A A . 63 SER HG 1 1
4 5173 1 1 63 SER N N -8.564 1.067 5.040 1.00 . A A . 63 SER N 1 1
4 5174 1 1 63 SER O O -10.946 2.469 7.156 1.00 . A A . 63 SER O 1 1
4 5175 1 1 63 SER OG O -10.707 0.441 3.151 1.00 . A A . 63 SER OG 1 1
4 5176 1 1 64 ALA C C -9.507 1.615 9.653 1.00 . A A . 64 ALA C 1 1
4 5177 1 1 64 ALA CA C -10.175 0.462 8.920 1.00 . A A . 64 ALA CA 1 1
4 5178 1 1 64 ALA CB C -9.729 -0.869 9.507 1.00 . A A . 64 ALA CB 1 1
4 5179 1 1 64 ALA H H -9.376 -0.222 7.083 1.00 . A A . 64 ALA H 1 1
4 5180 1 1 64 ALA HA H -11.244 0.546 9.046 1.00 . A A . 64 ALA HA 1 1
4 5181 1 1 64 ALA HB1 H -10.220 -1.676 8.983 1.00 . A A . 64 ALA HB1 1 1
4 5182 1 1 64 ALA HB2 H -9.988 -0.908 10.554 1.00 . A A . 64 ALA HB2 1 1
4 5183 1 1 64 ALA HB3 H -8.659 -0.970 9.398 1.00 . A A . 64 ALA HB3 1 1
4 5184 1 1 64 ALA N N -9.888 0.509 7.491 1.00 . A A . 64 ALA N 1 1
4 5185 1 1 64 ALA O O -10.015 2.102 10.659 1.00 . A A . 64 ALA O 1 1
4 5186 1 1 65 ALA C C -8.356 4.483 9.303 1.00 . A A . 65 ALA C 1 1
4 5187 1 1 65 ALA CA C -7.675 3.189 9.720 1.00 . A A . 65 ALA CA 1 1
4 5188 1 1 65 ALA CB C -6.209 3.195 9.306 1.00 . A A . 65 ALA CB 1 1
4 5189 1 1 65 ALA H H -7.985 1.602 8.357 1.00 . A A . 65 ALA H 1 1
4 5190 1 1 65 ALA HA H -7.724 3.095 10.794 1.00 . A A . 65 ALA HA 1 1
4 5191 1 1 65 ALA HB1 H -5.759 2.249 9.564 1.00 . A A . 65 ALA HB1 1 1
4 5192 1 1 65 ALA HB2 H -5.693 3.993 9.821 1.00 . A A . 65 ALA HB2 1 1
4 5193 1 1 65 ALA HB3 H -6.137 3.348 8.239 1.00 . A A . 65 ALA HB3 1 1
4 5194 1 1 65 ALA N N -8.368 2.054 9.140 1.00 . A A . 65 ALA N 1 1
4 5195 1 1 65 ALA O O -8.600 5.364 10.123 1.00 . A A . 65 ALA O 1 1
4 5196 1 1 66 LEU C C -10.587 6.150 8.126 1.00 . A A . 66 LEU C 1 1
4 5197 1 1 66 LEU CA C -9.291 5.744 7.427 1.00 . A A . 66 LEU CA 1 1
4 5198 1 1 66 LEU CB C -9.553 5.458 5.950 1.00 . A A . 66 LEU CB 1 1
4 5199 1 1 66 LEU CD1 C -9.979 7.730 4.992 1.00 . A A . 66 LEU CD1 1 1
4 5200 1 1 66 LEU CD2 C -7.630 6.927 5.276 1.00 . A A . 66 LEU CD2 1 1
4 5201 1 1 66 LEU CG C -9.065 6.519 4.964 1.00 . A A . 66 LEU CG 1 1
4 5202 1 1 66 LEU H H -8.522 3.786 7.442 1.00 . A A . 66 LEU H 1 1
4 5203 1 1 66 LEU HA H -8.583 6.554 7.511 1.00 . A A . 66 LEU HA 1 1
4 5204 1 1 66 LEU HB2 H -9.079 4.520 5.701 1.00 . A A . 66 LEU HB2 1 1
4 5205 1 1 66 LEU HB3 H -10.618 5.344 5.816 1.00 . A A . 66 LEU HB3 1 1
4 5206 1 1 66 LEU HD11 H -10.978 7.433 4.708 1.00 . A A . 66 LEU HD11 1 1
4 5207 1 1 66 LEU HD12 H -9.613 8.474 4.300 1.00 . A A . 66 LEU HD12 1 1
4 5208 1 1 66 LEU HD13 H -9.997 8.143 5.988 1.00 . A A . 66 LEU HD13 1 1
4 5209 1 1 66 LEU HD21 H -6.994 6.055 5.258 1.00 . A A . 66 LEU HD21 1 1
4 5210 1 1 66 LEU HD22 H -7.589 7.382 6.253 1.00 . A A . 66 LEU HD22 1 1
4 5211 1 1 66 LEU HD23 H -7.288 7.636 4.535 1.00 . A A . 66 LEU HD23 1 1
4 5212 1 1 66 LEU HG H -9.085 6.103 3.971 1.00 . A A . 66 LEU HG 1 1
4 5213 1 1 66 LEU N N -8.694 4.560 8.023 1.00 . A A . 66 LEU N 1 1
4 5214 1 1 66 LEU O O -10.863 7.337 8.281 1.00 . A A . 66 LEU O 1 1
4 5215 1 1 67 LYS C C -12.466 6.058 10.589 1.00 . A A . 67 LYS C 1 1
4 5216 1 1 67 LYS CA C -12.651 5.466 9.193 1.00 . A A . 67 LYS CA 1 1
4 5217 1 1 67 LYS CB C -13.534 4.215 9.262 1.00 . A A . 67 LYS CB 1 1
4 5218 1 1 67 LYS CD C -13.908 1.921 10.218 1.00 . A A . 67 LYS CD 1 1
4 5219 1 1 67 LYS CE C -14.990 2.303 11.218 1.00 . A A . 67 LYS CE 1 1
4 5220 1 1 67 LYS CG C -12.912 3.051 10.017 1.00 . A A . 67 LYS CG 1 1
4 5221 1 1 67 LYS H H -11.089 4.237 8.448 1.00 . A A . 67 LYS H 1 1
4 5222 1 1 67 LYS HA H -13.148 6.200 8.579 1.00 . A A . 67 LYS HA 1 1
4 5223 1 1 67 LYS HB2 H -14.461 4.474 9.748 1.00 . A A . 67 LYS HB2 1 1
4 5224 1 1 67 LYS HB3 H -13.747 3.886 8.255 1.00 . A A . 67 LYS HB3 1 1
4 5225 1 1 67 LYS HD2 H -14.372 1.692 9.271 1.00 . A A . 67 LYS HD2 1 1
4 5226 1 1 67 LYS HD3 H -13.384 1.049 10.584 1.00 . A A . 67 LYS HD3 1 1
4 5227 1 1 67 LYS HE2 H -14.534 2.434 12.190 1.00 . A A . 67 LYS HE2 1 1
4 5228 1 1 67 LYS HE3 H -15.441 3.234 10.905 1.00 . A A . 67 LYS HE3 1 1
4 5229 1 1 67 LYS HG2 H -12.070 2.679 9.451 1.00 . A A . 67 LYS HG2 1 1
4 5230 1 1 67 LYS HG3 H -12.574 3.399 10.983 1.00 . A A . 67 LYS HG3 1 1
4 5231 1 1 67 LYS HZ1 H -15.612 0.313 11.398 1.00 . A A . 67 LYS HZ1 1 1
4 5232 1 1 67 LYS HZ2 H -16.655 1.283 10.470 1.00 . A A . 67 LYS HZ2 1 1
4 5233 1 1 67 LYS HZ3 H -16.635 1.430 12.160 1.00 . A A . 67 LYS HZ3 1 1
4 5234 1 1 67 LYS N N -11.372 5.171 8.560 1.00 . A A . 67 LYS N 1 1
4 5235 1 1 67 LYS NZ N -16.045 1.262 11.316 1.00 . A A . 67 LYS NZ 1 1
4 5236 1 1 67 LYS O O -13.380 6.681 11.131 1.00 . A A . 67 LYS O 1 1
4 5237 1 1 68 THR C C -10.410 7.779 12.445 1.00 . A A . 68 THR C 1 1
4 5238 1 1 68 THR CA C -11.019 6.381 12.505 1.00 . A A . 68 THR CA 1 1
4 5239 1 1 68 THR CB C -10.085 5.446 13.309 1.00 . A A . 68 THR CB 1 1
4 5240 1 1 68 THR CG2 C -10.645 4.034 13.358 1.00 . A A . 68 THR CG2 1 1
4 5241 1 1 68 THR H H -10.578 5.402 10.677 1.00 . A A . 68 THR H 1 1
4 5242 1 1 68 THR HA H -11.963 6.438 13.025 1.00 . A A . 68 THR HA 1 1
4 5243 1 1 68 THR HB H -10.014 5.821 14.320 1.00 . A A . 68 THR HB 1 1
4 5244 1 1 68 THR HG1 H -8.836 5.322 11.777 1.00 . A A . 68 THR HG1 1 1
4 5245 1 1 68 THR HG21 H -9.983 3.403 13.932 1.00 . A A . 68 THR HG21 1 1
4 5246 1 1 68 THR HG22 H -10.730 3.647 12.353 1.00 . A A . 68 THR HG22 1 1
4 5247 1 1 68 THR HG23 H -11.621 4.049 13.822 1.00 . A A . 68 THR HG23 1 1
4 5248 1 1 68 THR N N -11.286 5.876 11.165 1.00 . A A . 68 THR N 1 1
4 5249 1 1 68 THR O O -10.326 8.478 13.456 1.00 . A A . 68 THR O 1 1
4 5250 1 1 68 THR OG1 O -8.770 5.418 12.735 1.00 . A A . 68 THR OG1 1 1
4 5251 1 1 69 ILE C C -10.424 10.556 10.901 1.00 . A A . 69 ILE C 1 1
4 5252 1 1 69 ILE CA C -9.350 9.485 11.080 1.00 . A A . 69 ILE CA 1 1
4 5253 1 1 69 ILE CB C -8.391 9.502 9.862 1.00 . A A . 69 ILE CB 1 1
4 5254 1 1 69 ILE CD1 C -6.715 8.064 11.156 1.00 . A A . 69 ILE CD1 1 1
4 5255 1 1 69 ILE CG1 C -7.490 8.262 9.868 1.00 . A A . 69 ILE CG1 1 1
4 5256 1 1 69 ILE CG2 C -7.543 10.766 9.866 1.00 . A A . 69 ILE CG2 1 1
4 5257 1 1 69 ILE H H -10.082 7.594 10.478 1.00 . A A . 69 ILE H 1 1
4 5258 1 1 69 ILE HA H -8.777 9.707 11.968 1.00 . A A . 69 ILE HA 1 1
4 5259 1 1 69 ILE HB H -8.987 9.499 8.961 1.00 . A A . 69 ILE HB 1 1
4 5260 1 1 69 ILE HD11 H -6.061 7.210 11.054 1.00 . A A . 69 ILE HD11 1 1
4 5261 1 1 69 ILE HD12 H -7.407 7.892 11.967 1.00 . A A . 69 ILE HD12 1 1
4 5262 1 1 69 ILE HD13 H -6.128 8.945 11.365 1.00 . A A . 69 ILE HD13 1 1
4 5263 1 1 69 ILE HG12 H -8.098 7.383 9.714 1.00 . A A . 69 ILE HG12 1 1
4 5264 1 1 69 ILE HG13 H -6.776 8.343 9.062 1.00 . A A . 69 ILE HG13 1 1
4 5265 1 1 69 ILE HG21 H -6.893 10.765 9.004 1.00 . A A . 69 ILE HG21 1 1
4 5266 1 1 69 ILE HG22 H -6.947 10.798 10.767 1.00 . A A . 69 ILE HG22 1 1
4 5267 1 1 69 ILE HG23 H -8.189 11.632 9.830 1.00 . A A . 69 ILE HG23 1 1
4 5268 1 1 69 ILE N N -9.972 8.181 11.257 1.00 . A A . 69 ILE N 1 1
4 5269 1 1 69 ILE O O -11.478 10.301 10.321 1.00 . A A . 69 ILE O 1 1
4 5270 1 1 70 SER C C -10.652 13.861 10.292 1.00 . A A . 70 SER C 1 1
4 5271 1 1 70 SER CA C -11.116 12.842 11.326 1.00 . A A . 70 SER CA 1 1
4 5272 1 1 70 SER CB C -11.264 13.506 12.694 1.00 . A A . 70 SER CB 1 1
4 5273 1 1 70 SER H H -9.314 11.891 11.880 1.00 . A A . 70 SER H 1 1
4 5274 1 1 70 SER HA H -12.069 12.440 11.022 1.00 . A A . 70 SER HA 1 1
4 5275 1 1 70 SER HB2 H -10.358 14.042 12.934 1.00 . A A . 70 SER HB2 1 1
4 5276 1 1 70 SER HB3 H -12.095 14.195 12.672 1.00 . A A . 70 SER HB3 1 1
4 5277 1 1 70 SER HG H -10.881 12.665 14.424 1.00 . A A . 70 SER HG 1 1
4 5278 1 1 70 SER N N -10.165 11.744 11.421 1.00 . A A . 70 SER N 1 1
4 5279 1 1 70 SER O O -9.494 13.842 9.870 1.00 . A A . 70 SER O 1 1
4 5280 1 1 70 SER OG O -11.501 12.530 13.697 1.00 . A A . 70 SER OG 1 1
4 5281 1 1 71 VAL C C -10.487 16.917 9.738 1.00 . A A . 71 VAL C 1 1
4 5282 1 1 71 VAL CA C -11.197 15.813 8.962 1.00 . A A . 71 VAL CA 1 1
4 5283 1 1 71 VAL CB C -12.430 16.408 8.248 1.00 . A A . 71 VAL CB 1 1
4 5284 1 1 71 VAL CG1 C -12.008 17.435 7.204 1.00 . A A . 71 VAL CG1 1 1
4 5285 1 1 71 VAL CG2 C -13.266 15.309 7.612 1.00 . A A . 71 VAL CG2 1 1
4 5286 1 1 71 VAL H H -12.483 14.652 10.181 1.00 . A A . 71 VAL H 1 1
4 5287 1 1 71 VAL HA H -10.526 15.412 8.215 1.00 . A A . 71 VAL HA 1 1
4 5288 1 1 71 VAL HB H -13.039 16.910 8.987 1.00 . A A . 71 VAL HB 1 1
4 5289 1 1 71 VAL HG11 H -11.433 18.218 7.680 1.00 . A A . 71 VAL HG11 1 1
4 5290 1 1 71 VAL HG12 H -12.886 17.865 6.745 1.00 . A A . 71 VAL HG12 1 1
4 5291 1 1 71 VAL HG13 H -11.405 16.955 6.446 1.00 . A A . 71 VAL HG13 1 1
4 5292 1 1 71 VAL HG21 H -13.605 14.625 8.379 1.00 . A A . 71 VAL HG21 1 1
4 5293 1 1 71 VAL HG22 H -12.669 14.773 6.892 1.00 . A A . 71 VAL HG22 1 1
4 5294 1 1 71 VAL HG23 H -14.120 15.748 7.118 1.00 . A A . 71 VAL HG23 1 1
4 5295 1 1 71 VAL N N -11.556 14.734 9.872 1.00 . A A . 71 VAL N 1 1
4 5296 1 1 71 VAL O O -11.054 17.492 10.669 1.00 . A A . 71 VAL O 1 1
4 5297 1 1 72 GLY C C -7.700 17.499 11.231 1.00 . A A . 72 GLY C 1 1
4 5298 1 1 72 GLY CA C -8.456 18.164 10.101 1.00 . A A . 72 GLY CA 1 1
4 5299 1 1 72 GLY H H -8.860 16.744 8.585 1.00 . A A . 72 GLY H 1 1
4 5300 1 1 72 GLY HA2 H -7.750 18.630 9.427 1.00 . A A . 72 GLY HA2 1 1
4 5301 1 1 72 GLY HA3 H -9.109 18.923 10.510 1.00 . A A . 72 GLY HA3 1 1
4 5302 1 1 72 GLY N N -9.248 17.198 9.365 1.00 . A A . 72 GLY N 1 1
4 5303 1 1 72 GLY O O -7.323 18.139 12.213 1.00 . A A . 72 GLY O 1 1
4 5304 1 1 73 GLU C C -5.344 15.215 11.646 1.00 . A A . 73 GLU C 1 1
4 5305 1 1 73 GLU CA C -6.786 15.418 12.084 1.00 . A A . 73 GLU CA 1 1
4 5306 1 1 73 GLU CB C -7.462 14.062 12.274 1.00 . A A . 73 GLU CB 1 1
4 5307 1 1 73 GLU CD C -7.646 13.946 14.787 1.00 . A A . 73 GLU CD 1 1
4 5308 1 1 73 GLU CG C -7.045 13.332 13.540 1.00 . A A . 73 GLU CG 1 1
4 5309 1 1 73 GLU H H -7.807 15.756 10.271 1.00 . A A . 73 GLU H 1 1
4 5310 1 1 73 GLU HA H -6.799 15.956 13.015 1.00 . A A . 73 GLU HA 1 1
4 5311 1 1 73 GLU HB2 H -8.530 14.211 12.303 1.00 . A A . 73 GLU HB2 1 1
4 5312 1 1 73 GLU HB3 H -7.218 13.440 11.432 1.00 . A A . 73 GLU HB3 1 1
4 5313 1 1 73 GLU HG2 H -7.367 12.304 13.473 1.00 . A A . 73 GLU HG2 1 1
4 5314 1 1 73 GLU HG3 H -5.969 13.368 13.621 1.00 . A A . 73 GLU HG3 1 1
4 5315 1 1 73 GLU N N -7.492 16.199 11.086 1.00 . A A . 73 GLU N 1 1
4 5316 1 1 73 GLU O O -5.054 15.144 10.449 1.00 . A A . 73 GLU O 1 1
4 5317 1 1 73 GLU OE1 O -7.136 14.987 15.255 1.00 . A A . 73 GLU OE1 1 1
4 5318 1 1 73 GLU OE2 O -8.631 13.383 15.317 1.00 . A A . 73 GLU OE2 1 1
4 5319 1 1 74 VAL C C -2.695 13.442 12.651 1.00 . A A . 74 VAL C 1 1
4 5320 1 1 74 VAL CA C -3.045 14.891 12.325 1.00 . A A . 74 VAL CA 1 1
4 5321 1 1 74 VAL CB C -2.125 15.841 13.127 1.00 . A A . 74 VAL CB 1 1
4 5322 1 1 74 VAL CG1 C -0.660 15.613 12.772 1.00 . A A . 74 VAL CG1 1 1
4 5323 1 1 74 VAL CG2 C -2.511 17.292 12.887 1.00 . A A . 74 VAL CG2 1 1
4 5324 1 1 74 VAL H H -4.741 15.208 13.541 1.00 . A A . 74 VAL H 1 1
4 5325 1 1 74 VAL HA H -2.889 15.066 11.267 1.00 . A A . 74 VAL HA 1 1
4 5326 1 1 74 VAL HB H -2.255 15.628 14.180 1.00 . A A . 74 VAL HB 1 1
4 5327 1 1 74 VAL HG11 H -0.509 15.808 11.721 1.00 . A A . 74 VAL HG11 1 1
4 5328 1 1 74 VAL HG12 H -0.392 14.588 12.989 1.00 . A A . 74 VAL HG12 1 1
4 5329 1 1 74 VAL HG13 H -0.037 16.277 13.355 1.00 . A A . 74 VAL HG13 1 1
4 5330 1 1 74 VAL HG21 H -2.425 17.517 11.834 1.00 . A A . 74 VAL HG21 1 1
4 5331 1 1 74 VAL HG22 H -1.855 17.938 13.450 1.00 . A A . 74 VAL HG22 1 1
4 5332 1 1 74 VAL HG23 H -3.531 17.448 13.205 1.00 . A A . 74 VAL HG23 1 1
4 5333 1 1 74 VAL N N -4.449 15.128 12.611 1.00 . A A . 74 VAL N 1 1
4 5334 1 1 74 VAL O O -2.980 12.962 13.751 1.00 . A A . 74 VAL O 1 1
4 5335 1 1 75 ILE C C -0.288 11.070 11.595 1.00 . A A . 75 ILE C 1 1
4 5336 1 1 75 ILE CA C -1.766 11.344 11.849 1.00 . A A . 75 ILE CA 1 1
4 5337 1 1 75 ILE CB C -2.614 10.460 10.912 1.00 . A A . 75 ILE CB 1 1
4 5338 1 1 75 ILE CD1 C -3.350 10.157 8.489 1.00 . A A . 75 ILE CD1 1 1
4 5339 1 1 75 ILE CG1 C -2.566 10.993 9.478 1.00 . A A . 75 ILE CG1 1 1
4 5340 1 1 75 ILE CG2 C -4.046 10.385 11.422 1.00 . A A . 75 ILE CG2 1 1
4 5341 1 1 75 ILE H H -1.851 13.210 10.858 1.00 . A A . 75 ILE H 1 1
4 5342 1 1 75 ILE HA H -1.997 11.064 12.865 1.00 . A A . 75 ILE HA 1 1
4 5343 1 1 75 ILE HB H -2.203 9.461 10.929 1.00 . A A . 75 ILE HB 1 1
4 5344 1 1 75 ILE HD11 H -4.385 10.118 8.792 1.00 . A A . 75 ILE HD11 1 1
4 5345 1 1 75 ILE HD12 H -2.945 9.156 8.462 1.00 . A A . 75 ILE HD12 1 1
4 5346 1 1 75 ILE HD13 H -3.279 10.602 7.508 1.00 . A A . 75 ILE HD13 1 1
4 5347 1 1 75 ILE HG12 H -2.973 11.992 9.459 1.00 . A A . 75 ILE HG12 1 1
4 5348 1 1 75 ILE HG13 H -1.535 11.021 9.146 1.00 . A A . 75 ILE HG13 1 1
4 5349 1 1 75 ILE HG21 H -4.637 9.791 10.744 1.00 . A A . 75 ILE HG21 1 1
4 5350 1 1 75 ILE HG22 H -4.460 11.383 11.481 1.00 . A A . 75 ILE HG22 1 1
4 5351 1 1 75 ILE HG23 H -4.055 9.931 12.404 1.00 . A A . 75 ILE HG23 1 1
4 5352 1 1 75 ILE N N -2.091 12.753 11.694 1.00 . A A . 75 ILE N 1 1
4 5353 1 1 75 ILE O O 0.415 11.870 10.974 1.00 . A A . 75 ILE O 1 1
4 5354 1 1 76 ASN C C 1.677 8.395 10.916 1.00 . A A . 76 ASN C 1 1
4 5355 1 1 76 ASN CA C 1.553 9.518 11.945 1.00 . A A . 76 ASN CA 1 1
4 5356 1 1 76 ASN CB C 2.086 9.065 13.306 1.00 . A A . 76 ASN CB 1 1
4 5357 1 1 76 ASN CG C 3.502 8.527 13.244 1.00 . A A . 76 ASN CG 1 1
4 5358 1 1 76 ASN H H -0.461 9.332 12.543 1.00 . A A . 76 ASN H 1 1
4 5359 1 1 76 ASN HA H 2.122 10.373 11.607 1.00 . A A . 76 ASN HA 1 1
4 5360 1 1 76 ASN HB2 H 2.072 9.904 13.985 1.00 . A A . 76 ASN HB2 1 1
4 5361 1 1 76 ASN HB3 H 1.444 8.289 13.691 1.00 . A A . 76 ASN HB3 1 1
4 5362 1 1 76 ASN HD21 H 2.810 6.678 13.051 1.00 . A A . 76 ASN HD21 1 1
4 5363 1 1 76 ASN HD22 H 4.533 6.837 13.072 1.00 . A A . 76 ASN HD22 1 1
4 5364 1 1 76 ASN N N 0.164 9.927 12.080 1.00 . A A . 76 ASN N 1 1
4 5365 1 1 76 ASN ND2 N 3.629 7.217 13.106 1.00 . A A . 76 ASN ND2 1 1
4 5366 1 1 76 ASN O O 1.307 7.253 11.184 1.00 . A A . 76 ASN O 1 1
4 5367 1 1 76 ASN OD1 O 4.468 9.278 13.341 1.00 . A A . 76 ASN OD1 1 1
4 5368 1 1 77 ILE C C 3.780 7.414 8.427 1.00 . A A . 77 ILE C 1 1
4 5369 1 1 77 ILE CA C 2.322 7.787 8.642 1.00 . A A . 77 ILE CA 1 1
4 5370 1 1 77 ILE CB C 1.736 8.373 7.338 1.00 . A A . 77 ILE CB 1 1
4 5371 1 1 77 ILE CD1 C -0.383 9.380 6.329 1.00 . A A . 77 ILE CD1 1 1
4 5372 1 1 77 ILE CG1 C 0.254 8.720 7.533 1.00 . A A . 77 ILE CG1 1 1
4 5373 1 1 77 ILE CG2 C 1.918 7.398 6.182 1.00 . A A . 77 ILE CG2 1 1
4 5374 1 1 77 ILE H H 2.520 9.651 9.622 1.00 . A A . 77 ILE H 1 1
4 5375 1 1 77 ILE HA H 1.771 6.887 8.892 1.00 . A A . 77 ILE HA 1 1
4 5376 1 1 77 ILE HB H 2.280 9.276 7.102 1.00 . A A . 77 ILE HB 1 1
4 5377 1 1 77 ILE HD11 H 0.129 10.306 6.114 1.00 . A A . 77 ILE HD11 1 1
4 5378 1 1 77 ILE HD12 H -1.424 9.582 6.537 1.00 . A A . 77 ILE HD12 1 1
4 5379 1 1 77 ILE HD13 H -0.308 8.721 5.477 1.00 . A A . 77 ILE HD13 1 1
4 5380 1 1 77 ILE HG12 H -0.297 7.815 7.743 1.00 . A A . 77 ILE HG12 1 1
4 5381 1 1 77 ILE HG13 H 0.158 9.395 8.372 1.00 . A A . 77 ILE HG13 1 1
4 5382 1 1 77 ILE HG21 H 1.485 7.815 5.284 1.00 . A A . 77 ILE HG21 1 1
4 5383 1 1 77 ILE HG22 H 1.428 6.465 6.420 1.00 . A A . 77 ILE HG22 1 1
4 5384 1 1 77 ILE HG23 H 2.972 7.220 6.025 1.00 . A A . 77 ILE HG23 1 1
4 5385 1 1 77 ILE N N 2.194 8.734 9.746 1.00 . A A . 77 ILE N 1 1
4 5386 1 1 77 ILE O O 4.610 8.246 8.061 1.00 . A A . 77 ILE O 1 1
4 5387 1 1 78 THR C C 5.596 5.039 7.148 1.00 . A A . 78 THR C 1 1
4 5388 1 1 78 THR CA C 5.437 5.669 8.525 1.00 . A A . 78 THR CA 1 1
4 5389 1 1 78 THR CB C 5.753 4.642 9.625 1.00 . A A . 78 THR CB 1 1
4 5390 1 1 78 THR CG2 C 7.240 4.337 9.679 1.00 . A A . 78 THR CG2 1 1
4 5391 1 1 78 THR H H 3.379 5.538 8.952 1.00 . A A . 78 THR H 1 1
4 5392 1 1 78 THR HA H 6.119 6.501 8.617 1.00 . A A . 78 THR HA 1 1
4 5393 1 1 78 THR HB H 5.213 3.729 9.413 1.00 . A A . 78 THR HB 1 1
4 5394 1 1 78 THR HG1 H 4.880 6.007 10.749 1.00 . A A . 78 THR HG1 1 1
4 5395 1 1 78 THR HG21 H 7.786 5.240 9.907 1.00 . A A . 78 THR HG21 1 1
4 5396 1 1 78 THR HG22 H 7.564 3.951 8.721 1.00 . A A . 78 THR HG22 1 1
4 5397 1 1 78 THR HG23 H 7.426 3.603 10.446 1.00 . A A . 78 THR HG23 1 1
4 5398 1 1 78 THR N N 4.088 6.161 8.677 1.00 . A A . 78 THR N 1 1
4 5399 1 1 78 THR O O 4.866 4.114 6.795 1.00 . A A . 78 THR O 1 1
4 5400 1 1 78 THR OG1 O 5.325 5.167 10.890 1.00 . A A . 78 THR OG1 1 1
4 5401 1 1 79 THR C C 8.109 4.410 4.913 1.00 . A A . 79 THR C 1 1
4 5402 1 1 79 THR CA C 6.744 5.068 5.012 1.00 . A A . 79 THR CA 1 1
4 5403 1 1 79 THR CB C 6.657 6.195 3.963 1.00 . A A . 79 THR CB 1 1
4 5404 1 1 79 THR CG2 C 5.243 6.744 3.867 1.00 . A A . 79 THR CG2 1 1
4 5405 1 1 79 THR H H 7.070 6.307 6.693 1.00 . A A . 79 THR H 1 1
4 5406 1 1 79 THR HA H 5.981 4.335 4.791 1.00 . A A . 79 THR HA 1 1
4 5407 1 1 79 THR HB H 6.931 5.790 2.999 1.00 . A A . 79 THR HB 1 1
4 5408 1 1 79 THR HG1 H 7.904 7.121 5.190 1.00 . A A . 79 THR HG1 1 1
4 5409 1 1 79 THR HG21 H 5.210 7.528 3.126 1.00 . A A . 79 THR HG21 1 1
4 5410 1 1 79 THR HG22 H 4.945 7.140 4.828 1.00 . A A . 79 THR HG22 1 1
4 5411 1 1 79 THR HG23 H 4.569 5.950 3.580 1.00 . A A . 79 THR HG23 1 1
4 5412 1 1 79 THR N N 6.516 5.569 6.358 1.00 . A A . 79 THR N 1 1
4 5413 1 1 79 THR O O 8.890 4.446 5.861 1.00 . A A . 79 THR O 1 1
4 5414 1 1 79 THR OG1 O 7.564 7.253 4.296 1.00 . A A . 79 THR OG1 1 1
4 5415 1 1 80 ASP C C 10.843 4.156 3.687 1.00 . A A . 80 ASP C 1 1
4 5416 1 1 80 ASP CA C 9.680 3.175 3.511 1.00 . A A . 80 ASP CA 1 1
4 5417 1 1 80 ASP CB C 9.701 2.586 2.095 1.00 . A A . 80 ASP CB 1 1
4 5418 1 1 80 ASP CG C 10.872 1.651 1.862 1.00 . A A . 80 ASP CG 1 1
4 5419 1 1 80 ASP H H 7.726 3.841 3.038 1.00 . A A . 80 ASP H 1 1
4 5420 1 1 80 ASP HA H 9.784 2.373 4.226 1.00 . A A . 80 ASP HA 1 1
4 5421 1 1 80 ASP HB2 H 8.788 2.037 1.928 1.00 . A A . 80 ASP HB2 1 1
4 5422 1 1 80 ASP HB3 H 9.764 3.394 1.380 1.00 . A A . 80 ASP HB3 1 1
4 5423 1 1 80 ASP N N 8.398 3.833 3.754 1.00 . A A . 80 ASP N 1 1
4 5424 1 1 80 ASP O O 11.947 3.767 4.052 1.00 . A A . 80 ASP O 1 1
4 5425 1 1 80 ASP OD1 O 10.727 0.441 2.138 1.00 . A A . 80 ASP OD1 1 1
4 5426 1 1 80 ASP OD2 O 11.935 2.112 1.392 1.00 . A A . 80 ASP OD2 1 1
4 5427 1 1 81 GLN C C 11.571 7.210 4.853 1.00 . A A . 81 GLN C 1 1
4 5428 1 1 81 GLN CA C 11.605 6.474 3.519 1.00 . A A . 81 GLN CA 1 1
4 5429 1 1 81 GLN CB C 11.452 7.471 2.365 1.00 . A A . 81 GLN CB 1 1
4 5430 1 1 81 GLN CD C 11.884 5.648 0.666 1.00 . A A . 81 GLN CD 1 1
4 5431 1 1 81 GLN CG C 12.187 7.067 1.094 1.00 . A A . 81 GLN CG 1 1
4 5432 1 1 81 GLN H H 9.659 5.692 3.204 1.00 . A A . 81 GLN H 1 1
4 5433 1 1 81 GLN HA H 12.560 5.985 3.428 1.00 . A A . 81 GLN HA 1 1
4 5434 1 1 81 GLN HB2 H 10.403 7.571 2.131 1.00 . A A . 81 GLN HB2 1 1
4 5435 1 1 81 GLN HB3 H 11.833 8.427 2.683 1.00 . A A . 81 GLN HB3 1 1
4 5436 1 1 81 GLN HE21 H 13.428 4.987 1.723 1.00 . A A . 81 GLN HE21 1 1
4 5437 1 1 81 GLN HE22 H 12.498 3.771 0.908 1.00 . A A . 81 GLN HE22 1 1
4 5438 1 1 81 GLN HG2 H 11.894 7.735 0.297 1.00 . A A . 81 GLN HG2 1 1
4 5439 1 1 81 GLN HG3 H 13.249 7.160 1.263 1.00 . A A . 81 GLN HG3 1 1
4 5440 1 1 81 GLN N N 10.574 5.438 3.441 1.00 . A A . 81 GLN N 1 1
4 5441 1 1 81 GLN NE2 N 12.689 4.712 1.138 1.00 . A A . 81 GLN NE2 1 1
4 5442 1 1 81 GLN O O 12.142 8.296 4.990 1.00 . A A . 81 GLN O 1 1
4 5443 1 1 81 GLN OE1 O 10.945 5.397 -0.091 1.00 . A A . 81 GLN OE1 1 1
4 5444 1 1 82 GLY C C 9.531 7.520 7.687 1.00 . A A . 82 GLY C 1 1
4 5445 1 1 82 GLY CA C 10.914 7.194 7.165 1.00 . A A . 82 GLY CA 1 1
4 5446 1 1 82 GLY H H 10.414 5.796 5.654 1.00 . A A . 82 GLY H 1 1
4 5447 1 1 82 GLY HA2 H 11.379 6.491 7.841 1.00 . A A . 82 GLY HA2 1 1
4 5448 1 1 82 GLY HA3 H 11.501 8.101 7.150 1.00 . A A . 82 GLY HA3 1 1
4 5449 1 1 82 GLY N N 10.908 6.624 5.834 1.00 . A A . 82 GLY N 1 1
4 5450 1 1 82 GLY O O 8.530 7.346 6.988 1.00 . A A . 82 GLY O 1 1
4 5451 1 1 83 THR C C 7.867 9.794 9.321 1.00 . A A . 83 THR C 1 1
4 5452 1 1 83 THR CA C 8.241 8.338 9.582 1.00 . A A . 83 THR CA 1 1
4 5453 1 1 83 THR CB C 8.372 8.117 11.099 1.00 . A A . 83 THR CB 1 1
4 5454 1 1 83 THR CG2 C 7.005 8.050 11.760 1.00 . A A . 83 THR CG2 1 1
4 5455 1 1 83 THR H H 10.322 8.122 9.411 1.00 . A A . 83 THR H 1 1
4 5456 1 1 83 THR HA H 7.461 7.691 9.205 1.00 . A A . 83 THR HA 1 1
4 5457 1 1 83 THR HB H 8.923 8.945 11.524 1.00 . A A . 83 THR HB 1 1
4 5458 1 1 83 THR HG1 H 8.475 6.155 11.315 1.00 . A A . 83 THR HG1 1 1
4 5459 1 1 83 THR HG21 H 6.434 7.239 11.327 1.00 . A A . 83 THR HG21 1 1
4 5460 1 1 83 THR HG22 H 6.483 8.981 11.603 1.00 . A A . 83 THR HG22 1 1
4 5461 1 1 83 THR HG23 H 7.125 7.878 12.820 1.00 . A A . 83 THR HG23 1 1
4 5462 1 1 83 THR N N 9.486 8.000 8.920 1.00 . A A . 83 THR N 1 1
4 5463 1 1 83 THR O O 8.615 10.710 9.674 1.00 . A A . 83 THR O 1 1
4 5464 1 1 83 THR OG1 O 9.085 6.899 11.350 1.00 . A A . 83 THR OG1 1 1
4 5465 1 1 84 PHE C C 4.955 11.629 9.179 1.00 . A A . 84 PHE C 1 1
4 5466 1 1 84 PHE CA C 6.250 11.357 8.435 1.00 . A A . 84 PHE CA 1 1
4 5467 1 1 84 PHE CB C 6.042 11.583 6.936 1.00 . A A . 84 PHE CB 1 1
4 5468 1 1 84 PHE CD1 C 8.219 12.496 6.087 1.00 . A A . 84 PHE CD1 1 1
4 5469 1 1 84 PHE CD2 C 7.567 10.307 5.403 1.00 . A A . 84 PHE CD2 1 1
4 5470 1 1 84 PHE CE1 C 9.378 12.389 5.342 1.00 . A A . 84 PHE CE1 1 1
4 5471 1 1 84 PHE CE2 C 8.724 10.195 4.657 1.00 . A A . 84 PHE CE2 1 1
4 5472 1 1 84 PHE CG C 7.302 11.457 6.125 1.00 . A A . 84 PHE CG 1 1
4 5473 1 1 84 PHE CZ C 9.631 11.237 4.626 1.00 . A A . 84 PHE CZ 1 1
4 5474 1 1 84 PHE H H 6.159 9.244 8.434 1.00 . A A . 84 PHE H 1 1
4 5475 1 1 84 PHE HA H 7.003 12.046 8.787 1.00 . A A . 84 PHE HA 1 1
4 5476 1 1 84 PHE HB2 H 5.331 10.862 6.565 1.00 . A A . 84 PHE HB2 1 1
4 5477 1 1 84 PHE HB3 H 5.648 12.578 6.783 1.00 . A A . 84 PHE HB3 1 1
4 5478 1 1 84 PHE HD1 H 8.022 13.395 6.647 1.00 . A A . 84 PHE HD1 1 1
4 5479 1 1 84 PHE HD2 H 6.860 9.491 5.428 1.00 . A A . 84 PHE HD2 1 1
4 5480 1 1 84 PHE HE1 H 10.085 13.206 5.321 1.00 . A A . 84 PHE HE1 1 1
4 5481 1 1 84 PHE HE2 H 8.920 9.292 4.096 1.00 . A A . 84 PHE HE2 1 1
4 5482 1 1 84 PHE HZ H 10.533 11.150 4.042 1.00 . A A . 84 PHE HZ 1 1
4 5483 1 1 84 PHE N N 6.719 10.010 8.704 1.00 . A A . 84 PHE N 1 1
4 5484 1 1 84 PHE O O 4.230 10.708 9.552 1.00 . A A . 84 PHE O 1 1
4 5485 1 1 85 HIS C C 2.593 14.052 9.030 1.00 . A A . 85 HIS C 1 1
4 5486 1 1 85 HIS CA C 3.451 13.315 10.038 1.00 . A A . 85 HIS CA 1 1
4 5487 1 1 85 HIS CB C 3.729 14.189 11.269 1.00 . A A . 85 HIS CB 1 1
4 5488 1 1 85 HIS CD2 C 4.247 16.694 10.793 1.00 . A A . 85 HIS CD2 1 1
4 5489 1 1 85 HIS CE1 C 6.430 16.561 10.711 1.00 . A A . 85 HIS CE1 1 1
4 5490 1 1 85 HIS CG C 4.583 15.398 11.006 1.00 . A A . 85 HIS CG 1 1
4 5491 1 1 85 HIS H H 5.320 13.577 9.110 1.00 . A A . 85 HIS H 1 1
4 5492 1 1 85 HIS HA H 2.925 12.424 10.351 1.00 . A A . 85 HIS HA 1 1
4 5493 1 1 85 HIS HB2 H 2.790 14.535 11.666 1.00 . A A . 85 HIS HB2 1 1
4 5494 1 1 85 HIS HB3 H 4.223 13.589 12.016 1.00 . A A . 85 HIS HB3 1 1
4 5495 1 1 85 HIS HD1 H 6.518 14.541 11.068 1.00 . A A . 85 HIS HD1 1 1
4 5496 1 1 85 HIS HD2 H 3.244 17.100 10.770 1.00 . A A . 85 HIS HD2 1 1
4 5497 1 1 85 HIS HE1 H 7.472 16.823 10.612 1.00 . A A . 85 HIS HE1 1 1
4 5498 1 1 85 HIS HE2 H 5.491 18.382 10.633 1.00 . A A . 85 HIS HE2 1 1
4 5499 1 1 85 HIS N N 4.682 12.897 9.401 1.00 . A A . 85 HIS N 1 1
4 5500 1 1 85 HIS ND1 N 5.959 15.350 10.947 1.00 . A A . 85 HIS ND1 1 1
4 5501 1 1 85 HIS NE2 N 5.413 17.394 10.610 1.00 . A A . 85 HIS NE2 1 1
4 5502 1 1 85 HIS O O 3.067 14.956 8.345 1.00 . A A . 85 HIS O 1 1
4 5503 1 1 86 LEU C C -0.805 14.735 8.537 1.00 . A A . 86 LEU C 1 1
4 5504 1 1 86 LEU CA C 0.466 14.198 7.909 1.00 . A A . 86 LEU CA 1 1
4 5505 1 1 86 LEU CB C 0.148 13.113 6.872 1.00 . A A . 86 LEU CB 1 1
4 5506 1 1 86 LEU CD1 C -0.093 12.845 4.393 1.00 . A A . 86 LEU CD1 1 1
4 5507 1 1 86 LEU CD2 C -2.101 13.358 5.773 1.00 . A A . 86 LEU CD2 1 1
4 5508 1 1 86 LEU CG C -0.603 13.583 5.619 1.00 . A A . 86 LEU CG 1 1
4 5509 1 1 86 LEU H H 0.991 13.002 9.576 1.00 . A A . 86 LEU H 1 1
4 5510 1 1 86 LEU HA H 0.984 15.009 7.422 1.00 . A A . 86 LEU HA 1 1
4 5511 1 1 86 LEU HB2 H 1.077 12.661 6.559 1.00 . A A . 86 LEU HB2 1 1
4 5512 1 1 86 LEU HB3 H -0.453 12.359 7.354 1.00 . A A . 86 LEU HB3 1 1
4 5513 1 1 86 LEU HD11 H -0.269 11.786 4.510 1.00 . A A . 86 LEU HD11 1 1
4 5514 1 1 86 LEU HD12 H 0.967 13.025 4.281 1.00 . A A . 86 LEU HD12 1 1
4 5515 1 1 86 LEU HD13 H -0.611 13.204 3.516 1.00 . A A . 86 LEU HD13 1 1
4 5516 1 1 86 LEU HD21 H -2.607 13.667 4.870 1.00 . A A . 86 LEU HD21 1 1
4 5517 1 1 86 LEU HD22 H -2.468 13.938 6.607 1.00 . A A . 86 LEU HD22 1 1
4 5518 1 1 86 LEU HD23 H -2.291 12.310 5.952 1.00 . A A . 86 LEU HD23 1 1
4 5519 1 1 86 LEU HG H -0.431 14.638 5.473 1.00 . A A . 86 LEU HG 1 1
4 5520 1 1 86 LEU N N 1.343 13.659 8.932 1.00 . A A . 86 LEU N 1 1
4 5521 1 1 86 LEU O O -1.254 14.246 9.570 1.00 . A A . 86 LEU O 1 1
4 5522 1 1 87 LYS C C -3.633 16.341 7.282 1.00 . A A . 87 LYS C 1 1
4 5523 1 1 87 LYS CA C -2.593 16.358 8.390 1.00 . A A . 87 LYS CA 1 1
4 5524 1 1 87 LYS CB C -2.305 17.785 8.876 1.00 . A A . 87 LYS CB 1 1
4 5525 1 1 87 LYS CD C -4.118 19.395 8.190 1.00 . A A . 87 LYS CD 1 1
4 5526 1 1 87 LYS CE C -5.210 20.331 8.682 1.00 . A A . 87 LYS CE 1 1
4 5527 1 1 87 LYS CG C -3.536 18.564 9.325 1.00 . A A . 87 LYS CG 1 1
4 5528 1 1 87 LYS H H -0.966 16.075 7.083 1.00 . A A . 87 LYS H 1 1
4 5529 1 1 87 LYS HA H -2.955 15.768 9.218 1.00 . A A . 87 LYS HA 1 1
4 5530 1 1 87 LYS HB2 H -1.622 17.734 9.709 1.00 . A A . 87 LYS HB2 1 1
4 5531 1 1 87 LYS HB3 H -1.833 18.334 8.073 1.00 . A A . 87 LYS HB3 1 1
4 5532 1 1 87 LYS HD2 H -3.328 19.983 7.747 1.00 . A A . 87 LYS HD2 1 1
4 5533 1 1 87 LYS HD3 H -4.534 18.730 7.446 1.00 . A A . 87 LYS HD3 1 1
4 5534 1 1 87 LYS HE2 H -5.552 20.930 7.852 1.00 . A A . 87 LYS HE2 1 1
4 5535 1 1 87 LYS HE3 H -6.030 19.739 9.060 1.00 . A A . 87 LYS HE3 1 1
4 5536 1 1 87 LYS HG2 H -4.286 17.866 9.665 1.00 . A A . 87 LYS HG2 1 1
4 5537 1 1 87 LYS HG3 H -3.260 19.220 10.135 1.00 . A A . 87 LYS HG3 1 1
4 5538 1 1 87 LYS HZ1 H -3.782 21.616 9.510 1.00 . A A . 87 LYS HZ1 1 1
4 5539 1 1 87 LYS HZ2 H -4.642 20.708 10.659 1.00 . A A . 87 LYS HZ2 1 1
4 5540 1 1 87 LYS HZ3 H -5.385 22.024 9.892 1.00 . A A . 87 LYS HZ3 1 1
4 5541 1 1 87 LYS N N -1.371 15.744 7.910 1.00 . A A . 87 LYS N 1 1
4 5542 1 1 87 LYS NZ N -4.721 21.230 9.759 1.00 . A A . 87 LYS NZ 1 1
4 5543 1 1 87 LYS O O -3.385 16.832 6.179 1.00 . A A . 87 LYS O 1 1
4 5544 1 1 88 THR C C -6.521 16.978 6.351 1.00 . A A . 88 THR C 1 1
4 5545 1 1 88 THR CA C -5.838 15.637 6.577 1.00 . A A . 88 THR CA 1 1
4 5546 1 1 88 THR CB C -6.889 14.592 6.989 1.00 . A A . 88 THR CB 1 1
4 5547 1 1 88 THR CG2 C -6.266 13.208 7.071 1.00 . A A . 88 THR CG2 1 1
4 5548 1 1 88 THR H H -4.931 15.421 8.487 1.00 . A A . 88 THR H 1 1
4 5549 1 1 88 THR HA H -5.385 15.317 5.647 1.00 . A A . 88 THR HA 1 1
4 5550 1 1 88 THR HB H -7.664 14.576 6.236 1.00 . A A . 88 THR HB 1 1
4 5551 1 1 88 THR HG1 H -7.827 14.134 8.674 1.00 . A A . 88 THR HG1 1 1
4 5552 1 1 88 THR HG21 H -5.897 12.919 6.098 1.00 . A A . 88 THR HG21 1 1
4 5553 1 1 88 THR HG22 H -7.010 12.499 7.401 1.00 . A A . 88 THR HG22 1 1
4 5554 1 1 88 THR HG23 H -5.448 13.224 7.776 1.00 . A A . 88 THR HG23 1 1
4 5555 1 1 88 THR N N -4.783 15.761 7.573 1.00 . A A . 88 THR N 1 1
4 5556 1 1 88 THR O O -6.955 17.628 7.305 1.00 . A A . 88 THR O 1 1
4 5557 1 1 88 THR OG1 O -7.472 14.932 8.258 1.00 . A A . 88 THR OG1 1 1
4 5558 1 1 89 GLY C C -7.698 18.863 3.405 1.00 . A A . 89 GLY C 1 1
4 5559 1 1 89 GLY CA C -7.208 18.689 4.823 1.00 . A A . 89 GLY CA 1 1
4 5560 1 1 89 GLY H H -6.300 16.828 4.363 1.00 . A A . 89 GLY H 1 1
4 5561 1 1 89 GLY HA2 H -8.045 18.831 5.490 1.00 . A A . 89 GLY HA2 1 1
4 5562 1 1 89 GLY HA3 H -6.480 19.450 5.028 1.00 . A A . 89 GLY HA3 1 1
4 5563 1 1 89 GLY N N -6.618 17.399 5.098 1.00 . A A . 89 GLY N 1 1
4 5564 1 1 89 GLY O O -6.913 19.062 2.486 1.00 . A A . 89 GLY O 1 1
4 5565 1 1 90 ARG C C -9.280 18.726 0.735 1.00 . A A . 90 ARG C 1 1
4 5566 1 1 90 ARG CA C -9.799 19.191 2.105 1.00 . A A . 90 ARG CA 1 1
4 5567 1 1 90 ARG CB C -9.962 20.717 2.093 1.00 . A A . 90 ARG CB 1 1
4 5568 1 1 90 ARG CD C -10.463 21.094 4.543 1.00 . A A . 90 ARG CD 1 1
4 5569 1 1 90 ARG CG C -10.964 21.243 3.115 1.00 . A A . 90 ARG CG 1 1
4 5570 1 1 90 ARG CZ C -11.295 21.510 6.829 1.00 . A A . 90 ARG CZ 1 1
4 5571 1 1 90 ARG H H -9.500 18.394 4.040 1.00 . A A . 90 ARG H 1 1
4 5572 1 1 90 ARG HA H -10.778 18.759 2.238 1.00 . A A . 90 ARG HA 1 1
4 5573 1 1 90 ARG HB2 H -9.003 21.169 2.300 1.00 . A A . 90 ARG HB2 1 1
4 5574 1 1 90 ARG HB3 H -10.289 21.022 1.110 1.00 . A A . 90 ARG HB3 1 1
4 5575 1 1 90 ARG HD2 H -10.126 20.080 4.686 1.00 . A A . 90 ARG HD2 1 1
4 5576 1 1 90 ARG HD3 H -9.637 21.773 4.695 1.00 . A A . 90 ARG HD3 1 1
4 5577 1 1 90 ARG HE H -12.429 21.493 5.175 1.00 . A A . 90 ARG HE 1 1
4 5578 1 1 90 ARG HG2 H -11.141 22.289 2.918 1.00 . A A . 90 ARG HG2 1 1
4 5579 1 1 90 ARG HG3 H -11.888 20.696 3.010 1.00 . A A . 90 ARG HG3 1 1
4 5580 1 1 90 ARG HH11 H -9.288 21.186 6.716 1.00 . A A . 90 ARG HH11 1 1
4 5581 1 1 90 ARG HH12 H -9.906 21.469 8.319 1.00 . A A . 90 ARG HH12 1 1
4 5582 1 1 90 ARG HH21 H -13.245 21.866 7.263 1.00 . A A . 90 ARG HH21 1 1
4 5583 1 1 90 ARG HH22 H -12.164 21.862 8.632 1.00 . A A . 90 ARG HH22 1 1
4 5584 1 1 90 ARG N N -9.015 18.767 3.281 1.00 . A A . 90 ARG N 1 1
4 5585 1 1 90 ARG NE N -11.507 21.389 5.520 1.00 . A A . 90 ARG NE 1 1
4 5586 1 1 90 ARG NH1 N -10.067 21.378 7.327 1.00 . A A . 90 ARG NH1 1 1
4 5587 1 1 90 ARG NH2 N -12.314 21.766 7.638 1.00 . A A . 90 ARG NH2 1 1
4 5588 1 1 90 ARG O O -8.194 19.085 0.292 1.00 . A A . 90 ARG O 1 1
4 5589 1 1 91 ASN C C -11.196 17.290 -2.027 1.00 . A A . 91 ASN C 1 1
4 5590 1 1 91 ASN CA C -9.871 17.580 -1.339 1.00 . A A . 91 ASN CA 1 1
4 5591 1 1 91 ASN CB C -8.950 16.359 -1.432 1.00 . A A . 91 ASN CB 1 1
4 5592 1 1 91 ASN CG C -7.530 16.738 -1.798 1.00 . A A . 91 ASN CG 1 1
4 5593 1 1 91 ASN H H -10.943 17.657 0.476 1.00 . A A . 91 ASN H 1 1
4 5594 1 1 91 ASN HA H -9.399 18.419 -1.835 1.00 . A A . 91 ASN HA 1 1
4 5595 1 1 91 ASN HB2 H -8.936 15.854 -0.477 1.00 . A A . 91 ASN HB2 1 1
4 5596 1 1 91 ASN HB3 H -9.329 15.685 -2.187 1.00 . A A . 91 ASN HB3 1 1
4 5597 1 1 91 ASN HD21 H -6.819 15.167 -0.814 1.00 . A A . 91 ASN HD21 1 1
4 5598 1 1 91 ASN HD22 H -5.643 16.179 -1.574 1.00 . A A . 91 ASN HD22 1 1
4 5599 1 1 91 ASN N N -10.118 17.965 0.045 1.00 . A A . 91 ASN N 1 1
4 5600 1 1 91 ASN ND2 N -6.569 15.947 -1.351 1.00 . A A . 91 ASN ND2 1 1
4 5601 1 1 91 ASN O O -12.118 16.778 -1.391 1.00 . A A . 91 ASN O 1 1
4 5602 1 1 91 ASN OD1 O -7.300 17.734 -2.485 1.00 . A A . 91 ASN OD1 1 1
4 5603 1 1 92 PRO C C -13.118 16.051 -4.018 1.00 . A A . 92 PRO C 1 1
4 5604 1 1 92 PRO CA C -12.557 17.469 -4.089 1.00 . A A . 92 PRO CA 1 1
4 5605 1 1 92 PRO CB C -12.153 17.817 -5.533 1.00 . A A . 92 PRO CB 1 1
4 5606 1 1 92 PRO CD C -10.248 18.217 -4.146 1.00 . A A . 92 PRO CD 1 1
4 5607 1 1 92 PRO CG C -10.659 17.839 -5.538 1.00 . A A . 92 PRO CG 1 1
4 5608 1 1 92 PRO HA H -13.315 18.162 -3.753 1.00 . A A . 92 PRO HA 1 1
4 5609 1 1 92 PRO HB2 H -12.536 17.064 -6.206 1.00 . A A . 92 PRO HB2 1 1
4 5610 1 1 92 PRO HB3 H -12.560 18.782 -5.799 1.00 . A A . 92 PRO HB3 1 1
4 5611 1 1 92 PRO HD2 H -9.290 17.786 -3.901 1.00 . A A . 92 PRO HD2 1 1
4 5612 1 1 92 PRO HD3 H -10.221 19.291 -4.035 1.00 . A A . 92 PRO HD3 1 1
4 5613 1 1 92 PRO HG2 H -10.278 16.859 -5.788 1.00 . A A . 92 PRO HG2 1 1
4 5614 1 1 92 PRO HG3 H -10.305 18.573 -6.248 1.00 . A A . 92 PRO HG3 1 1
4 5615 1 1 92 PRO N N -11.314 17.632 -3.322 1.00 . A A . 92 PRO N 1 1
4 5616 1 1 92 PRO O O -14.271 15.848 -3.633 1.00 . A A . 92 PRO O 1 1
4 5617 1 1 93 ASN C C -11.544 12.771 -4.052 1.00 . A A . 93 ASN C 1 1
4 5618 1 1 93 ASN CA C -12.724 13.685 -4.358 1.00 . A A . 93 ASN CA 1 1
4 5619 1 1 93 ASN CB C -13.359 13.292 -5.691 1.00 . A A . 93 ASN CB 1 1
4 5620 1 1 93 ASN CG C -14.001 11.917 -5.643 1.00 . A A . 93 ASN CG 1 1
4 5621 1 1 93 ASN H H -11.402 15.290 -4.684 1.00 . A A . 93 ASN H 1 1
4 5622 1 1 93 ASN HA H -13.460 13.576 -3.576 1.00 . A A . 93 ASN HA 1 1
4 5623 1 1 93 ASN HB2 H -14.115 14.021 -5.946 1.00 . A A . 93 ASN HB2 1 1
4 5624 1 1 93 ASN HB3 H -12.599 13.288 -6.458 1.00 . A A . 93 ASN HB3 1 1
4 5625 1 1 93 ASN HD21 H -13.571 11.619 -7.563 1.00 . A A . 93 ASN HD21 1 1
4 5626 1 1 93 ASN HD22 H -14.390 10.318 -6.763 1.00 . A A . 93 ASN HD22 1 1
4 5627 1 1 93 ASN N N -12.303 15.073 -4.384 1.00 . A A . 93 ASN N 1 1
4 5628 1 1 93 ASN ND2 N -13.989 11.215 -6.769 1.00 . A A . 93 ASN ND2 1 1
4 5629 1 1 93 ASN O O -10.996 12.121 -4.939 1.00 . A A . 93 ASN O 1 1
4 5630 1 1 93 ASN OD1 O -14.504 11.488 -4.603 1.00 . A A . 93 ASN OD1 1 1
4 5631 1 1 94 ASN C C -10.637 10.511 -2.014 1.00 . A A . 94 ASN C 1 1
4 5632 1 1 94 ASN CA C -10.054 11.876 -2.354 1.00 . A A . 94 ASN CA 1 1
4 5633 1 1 94 ASN CB C -9.339 12.466 -1.136 1.00 . A A . 94 ASN CB 1 1
4 5634 1 1 94 ASN CG C -7.970 11.849 -0.855 1.00 . A A . 94 ASN CG 1 1
4 5635 1 1 94 ASN H H -11.541 13.377 -2.155 1.00 . A A . 94 ASN H 1 1
4 5636 1 1 94 ASN HA H -9.349 11.768 -3.166 1.00 . A A . 94 ASN HA 1 1
4 5637 1 1 94 ASN HB2 H -9.203 13.524 -1.293 1.00 . A A . 94 ASN HB2 1 1
4 5638 1 1 94 ASN HB3 H -9.962 12.320 -0.263 1.00 . A A . 94 ASN HB3 1 1
4 5639 1 1 94 ASN HD21 H -8.509 10.097 -1.637 1.00 . A A . 94 ASN HD21 1 1
4 5640 1 1 94 ASN HD22 H -6.893 10.188 -1.026 1.00 . A A . 94 ASN HD22 1 1
4 5641 1 1 94 ASN N N -11.127 12.764 -2.795 1.00 . A A . 94 ASN N 1 1
4 5642 1 1 94 ASN ND2 N -7.772 10.586 -1.209 1.00 . A A . 94 ASN ND2 1 1
4 5643 1 1 94 ASN O O -10.165 9.483 -2.497 1.00 . A A . 94 ASN O 1 1
4 5644 1 1 94 ASN OD1 O -7.088 12.516 -0.315 1.00 . A A . 94 ASN OD1 1 1
4 5645 1 1 95 SER C C -13.761 9.657 -0.285 1.00 . A A . 95 SER C 1 1
4 5646 1 1 95 SER CA C -12.364 9.298 -0.785 1.00 . A A . 95 SER CA 1 1
4 5647 1 1 95 SER CB C -11.591 8.541 0.307 1.00 . A A . 95 SER CB 1 1
4 5648 1 1 95 SER H H -11.966 11.369 -0.806 1.00 . A A . 95 SER H 1 1
4 5649 1 1 95 SER HA H -12.454 8.671 -1.660 1.00 . A A . 95 SER HA 1 1
4 5650 1 1 95 SER HB2 H -11.521 9.160 1.190 1.00 . A A . 95 SER HB2 1 1
4 5651 1 1 95 SER HB3 H -12.117 7.630 0.548 1.00 . A A . 95 SER HB3 1 1
4 5652 1 1 95 SER HG H -10.202 8.385 -1.070 1.00 . A A . 95 SER HG 1 1
4 5653 1 1 95 SER N N -11.663 10.516 -1.173 1.00 . A A . 95 SER N 1 1
4 5654 1 1 95 SER O O -14.762 9.366 -0.938 1.00 . A A . 95 SER O 1 1
4 5655 1 1 95 SER OG O -10.282 8.213 -0.121 1.00 . A A . 95 SER OG 1 1
4 5656 1 1 96 SER C C -14.738 11.669 2.649 1.00 . A A . 96 SER C 1 1
4 5657 1 1 96 SER CA C -15.055 10.776 1.456 1.00 . A A . 96 SER CA 1 1
4 5658 1 1 96 SER CB C -15.922 9.585 1.888 1.00 . A A . 96 SER CB 1 1
4 5659 1 1 96 SER H H -12.970 10.483 1.351 1.00 . A A . 96 SER H 1 1
4 5660 1 1 96 SER HA H -15.583 11.353 0.710 1.00 . A A . 96 SER HA 1 1
4 5661 1 1 96 SER HB2 H -15.942 8.854 1.095 1.00 . A A . 96 SER HB2 1 1
4 5662 1 1 96 SER HB3 H -15.501 9.139 2.778 1.00 . A A . 96 SER HB3 1 1
4 5663 1 1 96 SER HG H -17.618 10.430 1.381 1.00 . A A . 96 SER HG 1 1
4 5664 1 1 96 SER N N -13.806 10.311 0.871 1.00 . A A . 96 SER N 1 1
4 5665 1 1 96 SER O O -15.109 12.842 2.684 1.00 . A A . 96 SER O 1 1
4 5666 1 1 96 SER OG O -17.251 9.989 2.166 1.00 . A A . 96 SER OG 1 1
4 5667 1 1 97 ARG C C -12.042 11.737 4.868 1.00 . A A . 97 ARG C 1 1
4 5668 1 1 97 ARG CA C -13.553 11.857 4.767 1.00 . A A . 97 ARG CA 1 1
4 5669 1 1 97 ARG CB C -14.212 11.359 6.063 1.00 . A A . 97 ARG CB 1 1
4 5670 1 1 97 ARG CD C -14.908 8.966 5.651 1.00 . A A . 97 ARG CD 1 1
4 5671 1 1 97 ARG CG C -13.950 9.889 6.391 1.00 . A A . 97 ARG CG 1 1
4 5672 1 1 97 ARG CZ C -15.538 6.591 5.873 1.00 . A A . 97 ARG CZ 1 1
4 5673 1 1 97 ARG H H -13.778 10.164 3.537 1.00 . A A . 97 ARG H 1 1
4 5674 1 1 97 ARG HA H -13.809 12.896 4.615 1.00 . A A . 97 ARG HA 1 1
4 5675 1 1 97 ARG HB2 H -13.846 11.955 6.885 1.00 . A A . 97 ARG HB2 1 1
4 5676 1 1 97 ARG HB3 H -15.280 11.500 5.981 1.00 . A A . 97 ARG HB3 1 1
4 5677 1 1 97 ARG HD2 H -15.914 9.169 5.989 1.00 . A A . 97 ARG HD2 1 1
4 5678 1 1 97 ARG HD3 H -14.840 9.171 4.593 1.00 . A A . 97 ARG HD3 1 1
4 5679 1 1 97 ARG HE H -13.673 7.308 6.031 1.00 . A A . 97 ARG HE 1 1
4 5680 1 1 97 ARG HG2 H -12.939 9.640 6.105 1.00 . A A . 97 ARG HG2 1 1
4 5681 1 1 97 ARG HG3 H -14.072 9.742 7.455 1.00 . A A . 97 ARG HG3 1 1
4 5682 1 1 97 ARG HH11 H -17.107 7.848 5.559 1.00 . A A . 97 ARG HH11 1 1
4 5683 1 1 97 ARG HH12 H -17.517 6.163 5.707 1.00 . A A . 97 ARG HH12 1 1
4 5684 1 1 97 ARG HH21 H -14.206 5.085 6.180 1.00 . A A . 97 ARG HH21 1 1
4 5685 1 1 97 ARG HH22 H -15.871 4.595 6.029 1.00 . A A . 97 ARG HH22 1 1
4 5686 1 1 97 ARG N N -14.017 11.109 3.610 1.00 . A A . 97 ARG N 1 1
4 5687 1 1 97 ARG NE N -14.613 7.553 5.879 1.00 . A A . 97 ARG NE 1 1
4 5688 1 1 97 ARG NH1 N -16.821 6.890 5.695 1.00 . A A . 97 ARG NH1 1 1
4 5689 1 1 97 ARG NH2 N -15.177 5.326 6.044 1.00 . A A . 97 ARG NH2 1 1
4 5690 1 1 97 ARG O O -11.462 10.822 4.287 1.00 . A A . 97 ARG O 1 1
4 5691 1 1 98 ALA C C -9.214 12.696 4.468 1.00 . A A . 98 ALA C 1 1
4 5692 1 1 98 ALA CA C -9.973 12.685 5.796 1.00 . A A . 98 ALA CA 1 1
4 5693 1 1 98 ALA CB C -9.540 11.505 6.660 1.00 . A A . 98 ALA CB 1 1
4 5694 1 1 98 ALA H H -11.963 13.371 6.008 1.00 . A A . 98 ALA H 1 1
4 5695 1 1 98 ALA HA H -9.732 13.588 6.334 1.00 . A A . 98 ALA HA 1 1
4 5696 1 1 98 ALA HB1 H -9.781 10.580 6.154 1.00 . A A . 98 ALA HB1 1 1
4 5697 1 1 98 ALA HB2 H -10.058 11.542 7.608 1.00 . A A . 98 ALA HB2 1 1
4 5698 1 1 98 ALA HB3 H -8.475 11.555 6.828 1.00 . A A . 98 ALA HB3 1 1
4 5699 1 1 98 ALA N N -11.424 12.670 5.593 1.00 . A A . 98 ALA N 1 1
4 5700 1 1 98 ALA O O -8.819 11.655 3.948 1.00 . A A . 98 ALA O 1 1
4 5701 1 1 99 TYR C C -6.855 14.158 2.827 1.00 . A A . 99 TYR C 1 1
4 5702 1 1 99 TYR CA C -8.356 14.013 2.629 1.00 . A A . 99 TYR CA 1 1
4 5703 1 1 99 TYR CB C -8.908 15.220 1.878 1.00 . A A . 99 TYR CB 1 1
4 5704 1 1 99 TYR CD1 C -11.180 14.494 1.037 1.00 . A A . 99 TYR CD1 1 1
4 5705 1 1 99 TYR CD2 C -11.084 16.164 2.736 1.00 . A A . 99 TYR CD2 1 1
4 5706 1 1 99 TYR CE1 C -12.559 14.566 1.042 1.00 . A A . 99 TYR CE1 1 1
4 5707 1 1 99 TYR CE2 C -12.460 16.242 2.747 1.00 . A A . 99 TYR CE2 1 1
4 5708 1 1 99 TYR CG C -10.419 15.293 1.882 1.00 . A A . 99 TYR CG 1 1
4 5709 1 1 99 TYR CZ C -13.195 15.442 1.901 1.00 . A A . 99 TYR CZ 1 1
4 5710 1 1 99 TYR H H -9.345 14.688 4.369 1.00 . A A . 99 TYR H 1 1
4 5711 1 1 99 TYR HA H -8.550 13.120 2.055 1.00 . A A . 99 TYR HA 1 1
4 5712 1 1 99 TYR HB2 H -8.531 16.123 2.335 1.00 . A A . 99 TYR HB2 1 1
4 5713 1 1 99 TYR HB3 H -8.579 15.178 0.851 1.00 . A A . 99 TYR HB3 1 1
4 5714 1 1 99 TYR HD1 H -10.677 13.811 0.368 1.00 . A A . 99 TYR HD1 1 1
4 5715 1 1 99 TYR HD2 H -10.506 16.791 3.398 1.00 . A A . 99 TYR HD2 1 1
4 5716 1 1 99 TYR HE1 H -13.133 13.938 0.377 1.00 . A A . 99 TYR HE1 1 1
4 5717 1 1 99 TYR HE2 H -12.954 16.926 3.419 1.00 . A A . 99 TYR HE2 1 1
4 5718 1 1 99 TYR HH H -14.939 14.636 2.032 1.00 . A A . 99 TYR HH 1 1
4 5719 1 1 99 TYR N N -9.027 13.882 3.911 1.00 . A A . 99 TYR N 1 1
4 5720 1 1 99 TYR O O -6.386 15.185 3.318 1.00 . A A . 99 TYR O 1 1
4 5721 1 1 99 TYR OH O -14.567 15.520 1.913 1.00 . A A . 99 TYR OH 1 1
4 5722 1 1 100 MET C C -3.970 13.789 1.439 1.00 . A A . 100 MET C 1 1
4 5723 1 1 100 MET CA C -4.660 13.136 2.628 1.00 . A A . 100 MET CA 1 1
4 5724 1 1 100 MET CB C -4.118 11.720 2.835 1.00 . A A . 100 MET CB 1 1
4 5725 1 1 100 MET CE C -4.052 8.600 2.971 1.00 . A A . 100 MET CE 1 1
4 5726 1 1 100 MET CG C -4.603 11.063 4.116 1.00 . A A . 100 MET CG 1 1
4 5727 1 1 100 MET H H -6.541 12.334 2.073 1.00 . A A . 100 MET H 1 1
4 5728 1 1 100 MET HA H -4.445 13.720 3.511 1.00 . A A . 100 MET HA 1 1
4 5729 1 1 100 MET HB2 H -4.431 11.104 2.005 1.00 . A A . 100 MET HB2 1 1
4 5730 1 1 100 MET HB3 H -3.039 11.758 2.859 1.00 . A A . 100 MET HB3 1 1
4 5731 1 1 100 MET HE1 H -5.118 8.468 2.844 1.00 . A A . 100 MET HE1 1 1
4 5732 1 1 100 MET HE2 H -3.575 7.632 3.034 1.00 . A A . 100 MET HE2 1 1
4 5733 1 1 100 MET HE3 H -3.655 9.142 2.127 1.00 . A A . 100 MET HE3 1 1
4 5734 1 1 100 MET HG2 H -4.445 11.748 4.936 1.00 . A A . 100 MET HG2 1 1
4 5735 1 1 100 MET HG3 H -5.656 10.851 4.018 1.00 . A A . 100 MET HG3 1 1
4 5736 1 1 100 MET N N -6.110 13.124 2.460 1.00 . A A . 100 MET N 1 1
4 5737 1 1 100 MET O O -2.953 14.457 1.600 1.00 . A A . 100 MET O 1 1
4 5738 1 1 100 MET SD S -3.736 9.524 4.474 1.00 . A A . 100 MET SD 1 1
4 5739 1 1 101 GLY C C -3.381 13.276 -1.935 1.00 . A A . 101 GLY C 1 1
4 5740 1 1 101 GLY CA C -3.972 14.238 -0.930 1.00 . A A . 101 GLY CA 1 1
4 5741 1 1 101 GLY H H -5.308 13.010 0.167 1.00 . A A . 101 GLY H 1 1
4 5742 1 1 101 GLY HA2 H -4.759 14.796 -1.411 1.00 . A A . 101 GLY HA2 1 1
4 5743 1 1 101 GLY HA3 H -3.203 14.931 -0.615 1.00 . A A . 101 GLY HA3 1 1
4 5744 1 1 101 GLY N N -4.519 13.590 0.248 1.00 . A A . 101 GLY N 1 1
4 5745 1 1 101 GLY O O -3.111 13.649 -3.075 1.00 . A A . 101 GLY O 1 1
4 5746 1 1 102 ILE C C -3.578 9.882 -2.595 1.00 . A A . 102 ILE C 1 1
4 5747 1 1 102 ILE CA C -2.613 11.044 -2.424 1.00 . A A . 102 ILE CA 1 1
4 5748 1 1 102 ILE CB C -1.225 10.547 -1.931 1.00 . A A . 102 ILE CB 1 1
4 5749 1 1 102 ILE CD1 C -1.575 8.388 -0.600 1.00 . A A . 102 ILE CD1 1 1
4 5750 1 1 102 ILE CG1 C -1.307 9.878 -0.552 1.00 . A A . 102 ILE CG1 1 1
4 5751 1 1 102 ILE CG2 C -0.246 11.708 -1.875 1.00 . A A . 102 ILE CG2 1 1
4 5752 1 1 102 ILE H H -3.404 11.788 -0.611 1.00 . A A . 102 ILE H 1 1
4 5753 1 1 102 ILE HA H -2.474 11.513 -3.388 1.00 . A A . 102 ILE HA 1 1
4 5754 1 1 102 ILE HB H -0.849 9.835 -2.654 1.00 . A A . 102 ILE HB 1 1
4 5755 1 1 102 ILE HD11 H -0.782 7.898 -1.146 1.00 . A A . 102 ILE HD11 1 1
4 5756 1 1 102 ILE HD12 H -2.517 8.209 -1.096 1.00 . A A . 102 ILE HD12 1 1
4 5757 1 1 102 ILE HD13 H -1.616 7.996 0.405 1.00 . A A . 102 ILE HD13 1 1
4 5758 1 1 102 ILE HG12 H -0.372 10.024 -0.034 1.00 . A A . 102 ILE HG12 1 1
4 5759 1 1 102 ILE HG13 H -2.102 10.339 0.017 1.00 . A A . 102 ILE HG13 1 1
4 5760 1 1 102 ILE HG21 H -0.144 12.140 -2.860 1.00 . A A . 102 ILE HG21 1 1
4 5761 1 1 102 ILE HG22 H 0.716 11.351 -1.537 1.00 . A A . 102 ILE HG22 1 1
4 5762 1 1 102 ILE HG23 H -0.614 12.458 -1.190 1.00 . A A . 102 ILE HG23 1 1
4 5763 1 1 102 ILE N N -3.173 12.040 -1.528 1.00 . A A . 102 ILE N 1 1
4 5764 1 1 102 ILE O O -4.366 9.579 -1.695 1.00 . A A . 102 ILE O 1 1
4 5765 1 1 103 ARG C C -3.594 6.839 -3.600 1.00 . A A . 103 ARG C 1 1
4 5766 1 1 103 ARG CA C -4.357 8.087 -4.017 1.00 . A A . 103 ARG CA 1 1
4 5767 1 1 103 ARG CB C -4.743 8.013 -5.499 1.00 . A A . 103 ARG CB 1 1
4 5768 1 1 103 ARG CD C -6.927 6.803 -5.129 1.00 . A A . 103 ARG CD 1 1
4 5769 1 1 103 ARG CG C -6.247 8.021 -5.740 1.00 . A A . 103 ARG CG 1 1
4 5770 1 1 103 ARG CZ C -9.209 5.895 -4.849 1.00 . A A . 103 ARG CZ 1 1
4 5771 1 1 103 ARG H H -2.948 9.599 -4.466 1.00 . A A . 103 ARG H 1 1
4 5772 1 1 103 ARG HA H -5.252 8.166 -3.421 1.00 . A A . 103 ARG HA 1 1
4 5773 1 1 103 ARG HB2 H -4.314 8.860 -6.014 1.00 . A A . 103 ARG HB2 1 1
4 5774 1 1 103 ARG HB3 H -4.339 7.105 -5.920 1.00 . A A . 103 ARG HB3 1 1
4 5775 1 1 103 ARG HD2 H -6.521 5.912 -5.586 1.00 . A A . 103 ARG HD2 1 1
4 5776 1 1 103 ARG HD3 H -6.720 6.786 -4.067 1.00 . A A . 103 ARG HD3 1 1
4 5777 1 1 103 ARG HE H -8.748 7.572 -5.845 1.00 . A A . 103 ARG HE 1 1
4 5778 1 1 103 ARG HG2 H -6.665 8.910 -5.293 1.00 . A A . 103 ARG HG2 1 1
4 5779 1 1 103 ARG HG3 H -6.433 8.030 -6.804 1.00 . A A . 103 ARG HG3 1 1
4 5780 1 1 103 ARG HH11 H -7.752 4.752 -4.012 1.00 . A A . 103 ARG HH11 1 1
4 5781 1 1 103 ARG HH12 H -9.367 4.155 -3.819 1.00 . A A . 103 ARG HH12 1 1
4 5782 1 1 103 ARG HH21 H -10.881 6.811 -5.553 1.00 . A A . 103 ARG HH21 1 1
4 5783 1 1 103 ARG HH22 H -11.151 5.314 -4.698 1.00 . A A . 103 ARG HH22 1 1
4 5784 1 1 103 ARG N N -3.542 9.260 -3.760 1.00 . A A . 103 ARG N 1 1
4 5785 1 1 103 ARG NE N -8.375 6.821 -5.327 1.00 . A A . 103 ARG NE 1 1
4 5786 1 1 103 ARG NH1 N -8.737 4.851 -4.170 1.00 . A A . 103 ARG NH1 1 1
4 5787 1 1 103 ARG NH2 N -10.516 6.018 -5.046 1.00 . A A . 103 ARG NH2 1 1
4 5788 1 1 103 ARG O O -2.399 6.717 -3.865 1.00 . A A . 103 ARG O 1 1
4 5789 1 1 104 THR C C -4.114 3.494 -3.238 1.00 . A A . 104 THR C 1 1
4 5790 1 1 104 THR CA C -3.661 4.715 -2.449 1.00 . A A . 104 THR CA 1 1
4 5791 1 1 104 THR CB C -4.003 4.513 -0.966 1.00 . A A . 104 THR CB 1 1
4 5792 1 1 104 THR CG2 C -2.998 5.223 -0.072 1.00 . A A . 104 THR CG2 1 1
4 5793 1 1 104 THR H H -5.237 6.065 -2.783 1.00 . A A . 104 THR H 1 1
4 5794 1 1 104 THR HA H -2.590 4.819 -2.540 1.00 . A A . 104 THR HA 1 1
4 5795 1 1 104 THR HB H -3.972 3.455 -0.747 1.00 . A A . 104 THR HB 1 1
4 5796 1 1 104 THR HG1 H -5.309 5.603 0.050 1.00 . A A . 104 THR HG1 1 1
4 5797 1 1 104 THR HG21 H -2.993 6.278 -0.303 1.00 . A A . 104 THR HG21 1 1
4 5798 1 1 104 THR HG22 H -2.011 4.814 -0.241 1.00 . A A . 104 THR HG22 1 1
4 5799 1 1 104 THR HG23 H -3.273 5.084 0.962 1.00 . A A . 104 THR HG23 1 1
4 5800 1 1 104 THR N N -4.283 5.924 -2.947 1.00 . A A . 104 THR N 1 1
4 5801 1 1 104 THR O O -5.255 3.429 -3.704 1.00 . A A . 104 THR O 1 1
4 5802 1 1 104 THR OG1 O -5.328 5.006 -0.709 1.00 . A A . 104 THR OG1 1 1
4 5803 1 1 105 SER C C -2.861 0.150 -3.295 1.00 . A A . 105 SER C 1 1
4 5804 1 1 105 SER CA C -3.506 1.293 -4.060 1.00 . A A . 105 SER CA 1 1
4 5805 1 1 105 SER CB C -3.009 1.317 -5.510 1.00 . A A . 105 SER CB 1 1
4 5806 1 1 105 SER H H -2.295 2.700 -3.064 1.00 . A A . 105 SER H 1 1
4 5807 1 1 105 SER HA H -4.578 1.157 -4.053 1.00 . A A . 105 SER HA 1 1
4 5808 1 1 105 SER HB2 H -3.123 0.334 -5.943 1.00 . A A . 105 SER HB2 1 1
4 5809 1 1 105 SER HB3 H -3.595 2.025 -6.077 1.00 . A A . 105 SER HB3 1 1
4 5810 1 1 105 SER HG H -1.491 2.469 -5.033 1.00 . A A . 105 SER HG 1 1
4 5811 1 1 105 SER N N -3.205 2.550 -3.401 1.00 . A A . 105 SER N 1 1
4 5812 1 1 105 SER O O -2.036 0.378 -2.417 1.00 . A A . 105 SER O 1 1
4 5813 1 1 105 SER OG O -1.642 1.690 -5.584 1.00 . A A . 105 SER OG 1 1
4 5814 1 1 106 ASN C C -1.385 -2.653 -3.549 1.00 . A A . 106 ASN C 1 1
4 5815 1 1 106 ASN CA C -2.722 -2.246 -2.951 1.00 . A A . 106 ASN CA 1 1
4 5816 1 1 106 ASN CB C -3.732 -3.389 -3.051 1.00 . A A . 106 ASN CB 1 1
4 5817 1 1 106 ASN CG C -4.165 -3.891 -1.687 1.00 . A A . 106 ASN CG 1 1
4 5818 1 1 106 ASN H H -3.887 -1.180 -4.352 1.00 . A A . 106 ASN H 1 1
4 5819 1 1 106 ASN HA H -2.576 -1.992 -1.912 1.00 . A A . 106 ASN HA 1 1
4 5820 1 1 106 ASN HB2 H -4.605 -3.044 -3.583 1.00 . A A . 106 ASN HB2 1 1
4 5821 1 1 106 ASN HB3 H -3.285 -4.211 -3.592 1.00 . A A . 106 ASN HB3 1 1
4 5822 1 1 106 ASN HD21 H -4.909 -5.543 -2.488 1.00 . A A . 106 ASN HD21 1 1
4 5823 1 1 106 ASN HD22 H -5.061 -5.404 -0.772 1.00 . A A . 106 ASN HD22 1 1
4 5824 1 1 106 ASN N N -3.239 -1.068 -3.630 1.00 . A A . 106 ASN N 1 1
4 5825 1 1 106 ASN ND2 N -4.771 -5.065 -1.648 1.00 . A A . 106 ASN ND2 1 1
4 5826 1 1 106 ASN O O -0.483 -3.085 -2.835 1.00 . A A . 106 ASN O 1 1
4 5827 1 1 106 ASN OD1 O -3.994 -3.210 -0.679 1.00 . A A . 106 ASN OD1 1 1
4 5828 1 1 107 HIS C C 0.511 -4.139 -5.347 1.00 . A A . 107 HIS C 1 1
4 5829 1 1 107 HIS CA C -0.021 -2.727 -5.592 1.00 . A A . 107 HIS CA 1 1
4 5830 1 1 107 HIS CB C 0.998 -1.678 -5.143 1.00 . A A . 107 HIS CB 1 1
4 5831 1 1 107 HIS CD2 C 3.458 -2.021 -5.911 1.00 . A A . 107 HIS CD2 1 1
4 5832 1 1 107 HIS CE1 C 3.380 -0.822 -7.741 1.00 . A A . 107 HIS CE1 1 1
4 5833 1 1 107 HIS CG C 2.197 -1.539 -6.031 1.00 . A A . 107 HIS CG 1 1
4 5834 1 1 107 HIS H H -2.065 -2.219 -5.374 1.00 . A A . 107 HIS H 1 1
4 5835 1 1 107 HIS HA H -0.216 -2.604 -6.644 1.00 . A A . 107 HIS HA 1 1
4 5836 1 1 107 HIS HB2 H 0.511 -0.716 -5.105 1.00 . A A . 107 HIS HB2 1 1
4 5837 1 1 107 HIS HB3 H 1.348 -1.932 -4.153 1.00 . A A . 107 HIS HB3 1 1
4 5838 1 1 107 HIS HD1 H 1.411 -0.316 -7.555 1.00 . A A . 107 HIS HD1 1 1
4 5839 1 1 107 HIS HD2 H 3.832 -2.652 -5.116 1.00 . A A . 107 HIS HD2 1 1
4 5840 1 1 107 HIS HE1 H 3.665 -0.325 -8.656 1.00 . A A . 107 HIS HE1 1 1
4 5841 1 1 107 HIS HE2 H 5.075 -1.859 -7.242 1.00 . A A . 107 HIS HE2 1 1
4 5842 1 1 107 HIS N N -1.277 -2.503 -4.871 1.00 . A A . 107 HIS N 1 1
4 5843 1 1 107 HIS ND1 N 2.184 -0.794 -7.189 1.00 . A A . 107 HIS ND1 1 1
4 5844 1 1 107 HIS NE2 N 4.171 -1.558 -6.985 1.00 . A A . 107 HIS NE2 1 1
4 5845 1 1 107 HIS O O 1.719 -4.365 -5.288 1.00 . A A . 107 HIS O 1 1
4 5846 1 1 108 LEU C C 0.277 -7.269 -6.144 1.00 . A A . 108 LEU C 1 1
4 5847 1 1 108 LEU CA C -0.017 -6.449 -4.904 1.00 . A A . 108 LEU CA 1 1
4 5848 1 1 108 LEU CB C -1.115 -7.135 -4.093 1.00 . A A . 108 LEU CB 1 1
4 5849 1 1 108 LEU CD1 C -2.505 -7.271 -2.025 1.00 . A A . 108 LEU CD1 1 1
4 5850 1 1 108 LEU CD2 C -0.106 -6.581 -1.870 1.00 . A A . 108 LEU CD2 1 1
4 5851 1 1 108 LEU CG C -1.369 -6.539 -2.718 1.00 . A A . 108 LEU CG 1 1
4 5852 1 1 108 LEU H H -1.335 -4.876 -5.396 1.00 . A A . 108 LEU H 1 1
4 5853 1 1 108 LEU HA H 0.876 -6.402 -4.302 1.00 . A A . 108 LEU HA 1 1
4 5854 1 1 108 LEU HB2 H -2.034 -7.088 -4.658 1.00 . A A . 108 LEU HB2 1 1
4 5855 1 1 108 LEU HB3 H -0.844 -8.172 -3.967 1.00 . A A . 108 LEU HB3 1 1
4 5856 1 1 108 LEU HD11 H -2.700 -6.812 -1.068 1.00 . A A . 108 LEU HD11 1 1
4 5857 1 1 108 LEU HD12 H -2.231 -8.306 -1.881 1.00 . A A . 108 LEU HD12 1 1
4 5858 1 1 108 LEU HD13 H -3.392 -7.216 -2.637 1.00 . A A . 108 LEU HD13 1 1
4 5859 1 1 108 LEU HD21 H 0.206 -7.606 -1.736 1.00 . A A . 108 LEU HD21 1 1
4 5860 1 1 108 LEU HD22 H -0.308 -6.135 -0.906 1.00 . A A . 108 LEU HD22 1 1
4 5861 1 1 108 LEU HD23 H 0.678 -6.028 -2.365 1.00 . A A . 108 LEU HD23 1 1
4 5862 1 1 108 LEU HG H -1.654 -5.513 -2.839 1.00 . A A . 108 LEU HG 1 1
4 5863 1 1 108 LEU N N -0.396 -5.089 -5.237 1.00 . A A . 108 LEU N 1 1
4 5864 1 1 108 LEU O O 0.313 -6.761 -7.264 1.00 . A A . 108 LEU O 1 1
4 5865 1 1 109 ARG C C 0.217 -10.864 -6.574 1.00 . A A . 109 ARG C 1 1
4 5866 1 1 109 ARG CA C 0.767 -9.501 -6.967 1.00 . A A . 109 ARG CA 1 1
4 5867 1 1 109 ARG CB C 2.277 -9.605 -7.201 1.00 . A A . 109 ARG CB 1 1
4 5868 1 1 109 ARG CD C 4.142 -10.879 -8.321 1.00 . A A . 109 ARG CD 1 1
4 5869 1 1 109 ARG CG C 2.658 -10.545 -8.334 1.00 . A A . 109 ARG CG 1 1
4 5870 1 1 109 ARG CZ C 5.889 -9.547 -9.453 1.00 . A A . 109 ARG CZ 1 1
4 5871 1 1 109 ARG H H 0.438 -8.867 -4.983 1.00 . A A . 109 ARG H 1 1
4 5872 1 1 109 ARG HA H 0.284 -9.164 -7.872 1.00 . A A . 109 ARG HA 1 1
4 5873 1 1 109 ARG HB2 H 2.664 -8.623 -7.432 1.00 . A A . 109 ARG HB2 1 1
4 5874 1 1 109 ARG HB3 H 2.746 -9.962 -6.297 1.00 . A A . 109 ARG HB3 1 1
4 5875 1 1 109 ARG HD2 H 4.375 -11.361 -7.383 1.00 . A A . 109 ARG HD2 1 1
4 5876 1 1 109 ARG HD3 H 4.347 -11.564 -9.131 1.00 . A A . 109 ARG HD3 1 1
4 5877 1 1 109 ARG HE H 4.915 -8.991 -7.785 1.00 . A A . 109 ARG HE 1 1
4 5878 1 1 109 ARG HG2 H 2.095 -11.462 -8.229 1.00 . A A . 109 ARG HG2 1 1
4 5879 1 1 109 ARG HG3 H 2.410 -10.077 -9.277 1.00 . A A . 109 ARG HG3 1 1
4 5880 1 1 109 ARG HH11 H 5.416 -11.291 -10.391 1.00 . A A . 109 ARG HH11 1 1
4 5881 1 1 109 ARG HH12 H 6.672 -10.350 -11.148 1.00 . A A . 109 ARG HH12 1 1
4 5882 1 1 109 ARG HH21 H 6.575 -7.755 -8.778 1.00 . A A . 109 ARG HH21 1 1
4 5883 1 1 109 ARG HH22 H 7.337 -8.360 -10.222 1.00 . A A . 109 ARG HH22 1 1
4 5884 1 1 109 ARG N N 0.484 -8.548 -5.910 1.00 . A A . 109 ARG N 1 1
4 5885 1 1 109 ARG NE N 4.997 -9.699 -8.471 1.00 . A A . 109 ARG NE 1 1
4 5886 1 1 109 ARG NH1 N 6.003 -10.469 -10.403 1.00 . A A . 109 ARG NH1 1 1
4 5887 1 1 109 ARG NH2 N 6.660 -8.470 -9.490 1.00 . A A . 109 ARG NH2 1 1
4 5888 1 1 109 ARG O O 0.537 -11.377 -5.500 1.00 . A A . 109 ARG O 1 1
4 5889 1 1 110 VAL C C -1.236 -13.544 -8.468 1.00 . A A . 110 VAL C 1 1
4 5890 1 1 110 VAL CA C -1.140 -12.770 -7.164 1.00 . A A . 110 VAL CA 1 1
4 5891 1 1 110 VAL CB C -2.518 -12.753 -6.459 1.00 . A A . 110 VAL CB 1 1
4 5892 1 1 110 VAL CG1 C -3.627 -12.305 -7.403 1.00 . A A . 110 VAL CG1 1 1
4 5893 1 1 110 VAL CG2 C -2.836 -14.114 -5.858 1.00 . A A . 110 VAL CG2 1 1
4 5894 1 1 110 VAL H H -0.925 -10.948 -8.212 1.00 . A A . 110 VAL H 1 1
4 5895 1 1 110 VAL HA H -0.435 -13.277 -6.516 1.00 . A A . 110 VAL HA 1 1
4 5896 1 1 110 VAL HB H -2.464 -12.044 -5.651 1.00 . A A . 110 VAL HB 1 1
4 5897 1 1 110 VAL HG11 H -3.440 -11.290 -7.719 1.00 . A A . 110 VAL HG11 1 1
4 5898 1 1 110 VAL HG12 H -4.577 -12.356 -6.892 1.00 . A A . 110 VAL HG12 1 1
4 5899 1 1 110 VAL HG13 H -3.648 -12.954 -8.266 1.00 . A A . 110 VAL HG13 1 1
4 5900 1 1 110 VAL HG21 H -2.895 -14.848 -6.647 1.00 . A A . 110 VAL HG21 1 1
4 5901 1 1 110 VAL HG22 H -3.782 -14.068 -5.336 1.00 . A A . 110 VAL HG22 1 1
4 5902 1 1 110 VAL HG23 H -2.055 -14.393 -5.166 1.00 . A A . 110 VAL HG23 1 1
4 5903 1 1 110 VAL N N -0.630 -11.433 -7.411 1.00 . A A . 110 VAL N 1 1
4 5904 1 1 110 VAL O O -1.481 -12.973 -9.529 1.00 . A A . 110 VAL O 1 1
4 5905 1 1 111 ARG C C -2.309 -16.635 -9.331 1.00 . A A . 111 ARG C 1 1
4 5906 1 1 111 ARG CA C -1.109 -15.714 -9.527 1.00 . A A . 111 ARG CA 1 1
4 5907 1 1 111 ARG CB C 0.198 -16.505 -9.661 1.00 . A A . 111 ARG CB 1 1
4 5908 1 1 111 ARG CD C 1.809 -17.731 -11.134 1.00 . A A . 111 ARG CD 1 1
4 5909 1 1 111 ARG CG C 0.402 -17.164 -11.015 1.00 . A A . 111 ARG CG 1 1
4 5910 1 1 111 ARG CZ C 3.113 -18.321 -13.144 1.00 . A A . 111 ARG CZ 1 1
4 5911 1 1 111 ARG H H -0.803 -15.218 -7.502 1.00 . A A . 111 ARG H 1 1
4 5912 1 1 111 ARG HA H -1.261 -15.108 -10.408 1.00 . A A . 111 ARG HA 1 1
4 5913 1 1 111 ARG HB2 H 1.026 -15.836 -9.485 1.00 . A A . 111 ARG HB2 1 1
4 5914 1 1 111 ARG HB3 H 0.211 -17.279 -8.906 1.00 . A A . 111 ARG HB3 1 1
4 5915 1 1 111 ARG HD2 H 2.518 -16.920 -11.063 1.00 . A A . 111 ARG HD2 1 1
4 5916 1 1 111 ARG HD3 H 1.973 -18.422 -10.321 1.00 . A A . 111 ARG HD3 1 1
4 5917 1 1 111 ARG HE H 1.303 -19.045 -12.695 1.00 . A A . 111 ARG HE 1 1
4 5918 1 1 111 ARG HG2 H -0.312 -17.965 -11.129 1.00 . A A . 111 ARG HG2 1 1
4 5919 1 1 111 ARG HG3 H 0.251 -16.427 -11.792 1.00 . A A . 111 ARG HG3 1 1
4 5920 1 1 111 ARG HH11 H 4.015 -16.945 -11.958 1.00 . A A . 111 ARG HH11 1 1
4 5921 1 1 111 ARG HH12 H 4.921 -17.422 -13.363 1.00 . A A . 111 ARG HH12 1 1
4 5922 1 1 111 ARG HH21 H 2.491 -19.681 -14.512 1.00 . A A . 111 ARG HH21 1 1
4 5923 1 1 111 ARG HH22 H 4.044 -18.959 -14.828 1.00 . A A . 111 ARG HH22 1 1
4 5924 1 1 111 ARG N N -1.018 -14.836 -8.378 1.00 . A A . 111 ARG N 1 1
4 5925 1 1 111 ARG NE N 2.017 -18.433 -12.397 1.00 . A A . 111 ARG NE 1 1
4 5926 1 1 111 ARG NH1 N 4.093 -17.494 -12.792 1.00 . A A . 111 ARG NH1 1 1
4 5927 1 1 111 ARG NH2 N 3.230 -19.044 -14.249 1.00 . A A . 111 ARG NH2 1 1
4 5928 1 1 111 ARG O O -2.936 -16.596 -8.271 1.00 . A A . 111 ARG O 1 1
4 5929 1 1 112 ASP C C -3.448 -19.509 -9.268 1.00 . A A . 112 ASP C 1 1
4 5930 1 1 112 ASP CA C -3.780 -18.358 -10.206 1.00 . A A . 112 ASP CA 1 1
4 5931 1 1 112 ASP CB C -4.217 -18.896 -11.567 1.00 . A A . 112 ASP CB 1 1
4 5932 1 1 112 ASP CG C -4.936 -17.854 -12.392 1.00 . A A . 112 ASP CG 1 1
4 5933 1 1 112 ASP H H -2.141 -17.412 -11.171 1.00 . A A . 112 ASP H 1 1
4 5934 1 1 112 ASP HA H -4.598 -17.799 -9.778 1.00 . A A . 112 ASP HA 1 1
4 5935 1 1 112 ASP HB2 H -3.346 -19.226 -12.115 1.00 . A A . 112 ASP HB2 1 1
4 5936 1 1 112 ASP HB3 H -4.883 -19.733 -11.419 1.00 . A A . 112 ASP HB3 1 1
4 5937 1 1 112 ASP N N -2.648 -17.441 -10.332 1.00 . A A . 112 ASP N 1 1
4 5938 1 1 112 ASP O O -3.218 -20.641 -9.690 1.00 . A A . 112 ASP O 1 1
4 5939 1 1 112 ASP OD1 O -6.161 -17.694 -12.218 1.00 . A A . 112 ASP OD1 1 1
4 5940 1 1 112 ASP OD2 O -4.276 -17.183 -13.215 1.00 . A A . 112 ASP OD2 1 1
4 5941 1 1 113 SER C C -3.946 -19.805 -5.723 1.00 . A A . 113 SER C 1 1
4 5942 1 1 113 SER CA C -3.123 -20.157 -6.951 1.00 . A A . 113 SER CA 1 1
4 5943 1 1 113 SER CB C -1.630 -20.152 -6.612 1.00 . A A . 113 SER CB 1 1
4 5944 1 1 113 SER H H -3.537 -18.249 -7.735 1.00 . A A . 113 SER H 1 1
4 5945 1 1 113 SER HA H -3.410 -21.134 -7.311 1.00 . A A . 113 SER HA 1 1
4 5946 1 1 113 SER HB2 H -1.359 -19.190 -6.201 1.00 . A A . 113 SER HB2 1 1
4 5947 1 1 113 SER HB3 H -1.427 -20.924 -5.884 1.00 . A A . 113 SER HB3 1 1
4 5948 1 1 113 SER HG H -1.387 -20.279 -8.559 1.00 . A A . 113 SER HG 1 1
4 5949 1 1 113 SER N N -3.395 -19.190 -7.992 1.00 . A A . 113 SER N 1 1
4 5950 1 1 113 SER O O -3.727 -18.766 -5.099 1.00 . A A . 113 SER O 1 1
4 5951 1 1 113 SER OG O -0.840 -20.394 -7.769 1.00 . A A . 113 SER OG 1 1
4 5952 1 1 114 VAL C C -5.093 -20.663 -2.939 1.00 . A A . 114 VAL C 1 1
4 5953 1 1 114 VAL CA C -5.788 -20.370 -4.266 1.00 . A A . 114 VAL CA 1 1
4 5954 1 1 114 VAL CB C -7.115 -21.144 -4.349 1.00 . A A . 114 VAL CB 1 1
4 5955 1 1 114 VAL CG1 C -8.035 -20.515 -5.382 1.00 . A A . 114 VAL CG1 1 1
4 5956 1 1 114 VAL CG2 C -6.877 -22.612 -4.679 1.00 . A A . 114 VAL CG2 1 1
4 5957 1 1 114 VAL H H -5.042 -21.466 -5.918 1.00 . A A . 114 VAL H 1 1
4 5958 1 1 114 VAL HA H -6.022 -19.315 -4.295 1.00 . A A . 114 VAL HA 1 1
4 5959 1 1 114 VAL HB H -7.593 -21.082 -3.383 1.00 . A A . 114 VAL HB 1 1
4 5960 1 1 114 VAL HG11 H -8.933 -21.109 -5.475 1.00 . A A . 114 VAL HG11 1 1
4 5961 1 1 114 VAL HG12 H -7.530 -20.474 -6.336 1.00 . A A . 114 VAL HG12 1 1
4 5962 1 1 114 VAL HG13 H -8.298 -19.515 -5.072 1.00 . A A . 114 VAL HG13 1 1
4 5963 1 1 114 VAL HG21 H -6.350 -22.687 -5.620 1.00 . A A . 114 VAL HG21 1 1
4 5964 1 1 114 VAL HG22 H -7.825 -23.121 -4.757 1.00 . A A . 114 VAL HG22 1 1
4 5965 1 1 114 VAL HG23 H -6.287 -23.067 -3.897 1.00 . A A . 114 VAL HG23 1 1
4 5966 1 1 114 VAL N N -4.915 -20.644 -5.395 1.00 . A A . 114 VAL N 1 1
4 5967 1 1 114 VAL O O -5.077 -21.795 -2.454 1.00 . A A . 114 VAL O 1 1
4 5968 1 1 115 ALA C C -4.513 -18.964 -0.021 1.00 . A A . 115 ALA C 1 1
4 5969 1 1 115 ALA CA C -3.794 -19.734 -1.115 1.00 . A A . 115 ALA CA 1 1
4 5970 1 1 115 ALA CB C -2.367 -19.229 -1.280 1.00 . A A . 115 ALA CB 1 1
4 5971 1 1 115 ALA H H -4.595 -18.752 -2.800 1.00 . A A . 115 ALA H 1 1
4 5972 1 1 115 ALA HA H -3.754 -20.777 -0.839 1.00 . A A . 115 ALA HA 1 1
4 5973 1 1 115 ALA HB1 H -1.835 -19.340 -0.347 1.00 . A A . 115 ALA HB1 1 1
4 5974 1 1 115 ALA HB2 H -2.384 -18.188 -1.565 1.00 . A A . 115 ALA HB2 1 1
4 5975 1 1 115 ALA HB3 H -1.870 -19.804 -2.048 1.00 . A A . 115 ALA HB3 1 1
4 5976 1 1 115 ALA N N -4.520 -19.625 -2.367 1.00 . A A . 115 ALA N 1 1
4 5977 1 1 115 ALA O O -4.498 -17.730 0.004 1.00 . A A . 115 ALA O 1 1
4 5978 1 1 116 SER C C -5.648 -19.883 3.237 1.00 . A A . 116 SER C 1 1
4 5979 1 1 116 SER CA C -5.900 -19.096 1.958 1.00 . A A . 116 SER CA 1 1
4 5980 1 1 116 SER CB C -7.396 -19.051 1.615 1.00 . A A . 116 SER CB 1 1
4 5981 1 1 116 SER H H -5.128 -20.679 0.796 1.00 . A A . 116 SER H 1 1
4 5982 1 1 116 SER HA H -5.538 -18.089 2.091 1.00 . A A . 116 SER HA 1 1
4 5983 1 1 116 SER HB2 H -7.520 -18.639 0.625 1.00 . A A . 116 SER HB2 1 1
4 5984 1 1 116 SER HB3 H -7.797 -20.055 1.636 1.00 . A A . 116 SER HB3 1 1
4 5985 1 1 116 SER HG H -8.967 -18.682 2.734 1.00 . A A . 116 SER HG 1 1
4 5986 1 1 116 SER N N -5.158 -19.696 0.869 1.00 . A A . 116 SER N 1 1
4 5987 1 1 116 SER O O -6.482 -20.677 3.678 1.00 . A A . 116 SER O 1 1
4 5988 1 1 116 SER OG O -8.122 -18.250 2.534 1.00 . A A . 116 SER OG 1 1
4 5989 1 1 117 VAL C C -3.812 -19.424 6.152 1.00 . A A . 117 VAL C 1 1
4 5990 1 1 117 VAL CA C -4.099 -20.399 5.016 1.00 . A A . 117 VAL CA 1 1
4 5991 1 1 117 VAL CB C -2.889 -21.340 4.788 1.00 . A A . 117 VAL CB 1 1
4 5992 1 1 117 VAL CG1 C -1.709 -20.597 4.176 1.00 . A A . 117 VAL CG1 1 1
4 5993 1 1 117 VAL CG2 C -2.476 -22.010 6.089 1.00 . A A . 117 VAL CG2 1 1
4 5994 1 1 117 VAL H H -3.834 -19.064 3.407 1.00 . A A . 117 VAL H 1 1
4 5995 1 1 117 VAL HA H -4.946 -21.011 5.300 1.00 . A A . 117 VAL HA 1 1
4 5996 1 1 117 VAL HB H -3.192 -22.113 4.097 1.00 . A A . 117 VAL HB 1 1
4 5997 1 1 117 VAL HG11 H -1.987 -20.223 3.201 1.00 . A A . 117 VAL HG11 1 1
4 5998 1 1 117 VAL HG12 H -0.869 -21.268 4.080 1.00 . A A . 117 VAL HG12 1 1
4 5999 1 1 117 VAL HG13 H -1.437 -19.770 4.815 1.00 . A A . 117 VAL HG13 1 1
4 6000 1 1 117 VAL HG21 H -3.300 -22.594 6.475 1.00 . A A . 117 VAL HG21 1 1
4 6001 1 1 117 VAL HG22 H -2.203 -21.253 6.808 1.00 . A A . 117 VAL HG22 1 1
4 6002 1 1 117 VAL HG23 H -1.630 -22.655 5.908 1.00 . A A . 117 VAL HG23 1 1
4 6003 1 1 117 VAL N N -4.468 -19.694 3.807 1.00 . A A . 117 VAL N 1 1
4 6004 1 1 117 VAL O O -2.868 -18.632 6.102 1.00 . A A . 117 VAL O 1 1
4 6005 1 1 118 LEU C C -4.065 -19.559 9.513 1.00 . A A . 118 LEU C 1 1
4 6006 1 1 118 LEU CA C -4.473 -18.666 8.355 1.00 . A A . 118 LEU CA 1 1
4 6007 1 1 118 LEU CB C -5.764 -17.918 8.701 1.00 . A A . 118 LEU CB 1 1
4 6008 1 1 118 LEU CD1 C -7.594 -16.342 8.053 1.00 . A A . 118 LEU CD1 1 1
4 6009 1 1 118 LEU CD2 C -5.236 -15.858 7.373 1.00 . A A . 118 LEU CD2 1 1
4 6010 1 1 118 LEU CG C -6.266 -16.949 7.631 1.00 . A A . 118 LEU CG 1 1
4 6011 1 1 118 LEU H H -5.428 -20.084 7.112 1.00 . A A . 118 LEU H 1 1
4 6012 1 1 118 LEU HA H -3.686 -17.954 8.163 1.00 . A A . 118 LEU HA 1 1
4 6013 1 1 118 LEU HB2 H -6.537 -18.648 8.887 1.00 . A A . 118 LEU HB2 1 1
4 6014 1 1 118 LEU HB3 H -5.597 -17.357 9.610 1.00 . A A . 118 LEU HB3 1 1
4 6015 1 1 118 LEU HD11 H -7.471 -15.822 8.991 1.00 . A A . 118 LEU HD11 1 1
4 6016 1 1 118 LEU HD12 H -8.327 -17.126 8.167 1.00 . A A . 118 LEU HD12 1 1
4 6017 1 1 118 LEU HD13 H -7.926 -15.647 7.297 1.00 . A A . 118 LEU HD13 1 1
4 6018 1 1 118 LEU HD21 H -4.323 -16.303 7.007 1.00 . A A . 118 LEU HD21 1 1
4 6019 1 1 118 LEU HD22 H -5.035 -15.329 8.293 1.00 . A A . 118 LEU HD22 1 1
4 6020 1 1 118 LEU HD23 H -5.619 -15.166 6.636 1.00 . A A . 118 LEU HD23 1 1
4 6021 1 1 118 LEU HG H -6.424 -17.489 6.707 1.00 . A A . 118 LEU HG 1 1
4 6022 1 1 118 LEU N N -4.655 -19.474 7.164 1.00 . A A . 118 LEU N 1 1
4 6023 1 1 118 LEU O O -3.181 -19.214 10.295 1.00 . A A . 118 LEU O 1 1
4 6024 1 1 119 GLY C C -4.843 -21.111 12.023 1.00 . A A . 119 GLY C 1 1
4 6025 1 1 119 GLY CA C -4.436 -21.658 10.672 1.00 . A A . 119 GLY CA 1 1
4 6026 1 1 119 GLY H H -5.380 -20.950 8.916 1.00 . A A . 119 GLY H 1 1
4 6027 1 1 119 GLY HA2 H -4.978 -22.573 10.486 1.00 . A A . 119 GLY HA2 1 1
4 6028 1 1 119 GLY HA3 H -3.379 -21.873 10.686 1.00 . A A . 119 GLY HA3 1 1
4 6029 1 1 119 GLY N N -4.710 -20.723 9.599 1.00 . A A . 119 GLY N 1 1
4 6030 1 1 119 GLY O O -4.349 -21.564 13.056 1.00 . A A . 119 GLY O 1 1
4 6031 1 1 120 ASP C C -7.057 -20.350 14.080 1.00 . A A . 120 ASP C 1 1
4 6032 1 1 120 ASP CA C -6.165 -19.459 13.224 1.00 . A A . 120 ASP CA 1 1
4 6033 1 1 120 ASP CB C -6.870 -18.131 12.893 1.00 . A A . 120 ASP CB 1 1
4 6034 1 1 120 ASP CG C -8.095 -18.284 12.000 1.00 . A A . 120 ASP CG 1 1
4 6035 1 1 120 ASP H H -6.175 -19.897 11.159 1.00 . A A . 120 ASP H 1 1
4 6036 1 1 120 ASP HA H -5.269 -19.240 13.785 1.00 . A A . 120 ASP HA 1 1
4 6037 1 1 120 ASP HB2 H -7.188 -17.664 13.814 1.00 . A A . 120 ASP HB2 1 1
4 6038 1 1 120 ASP HB3 H -6.168 -17.478 12.397 1.00 . A A . 120 ASP HB3 1 1
4 6039 1 1 120 ASP N N -5.754 -20.146 12.011 1.00 . A A . 120 ASP N 1 1
4 6040 1 1 120 ASP O O -8.210 -20.619 13.744 1.00 . A A . 120 ASP O 1 1
4 6041 1 1 120 ASP OD1 O -8.000 -18.954 10.951 1.00 . A A . 120 ASP OD1 1 1
4 6042 1 1 120 ASP OD2 O -9.156 -17.708 12.335 1.00 . A A . 120 ASP OD2 1 1
4 6043 1 1 121 THR C C -7.303 -20.970 17.470 1.00 . A A . 121 THR C 1 1
4 6044 1 1 121 THR CA C -7.241 -21.657 16.107 1.00 . A A . 121 THR CA 1 1
4 6045 1 1 121 THR CB C -6.613 -23.072 16.223 1.00 . A A . 121 THR CB 1 1
4 6046 1 1 121 THR CG2 C -5.198 -23.013 16.786 1.00 . A A . 121 THR CG2 1 1
4 6047 1 1 121 THR H H -5.569 -20.594 15.380 1.00 . A A . 121 THR H 1 1
4 6048 1 1 121 THR HA H -8.248 -21.761 15.725 1.00 . A A . 121 THR HA 1 1
4 6049 1 1 121 THR HB H -6.567 -23.504 15.235 1.00 . A A . 121 THR HB 1 1
4 6050 1 1 121 THR HG1 H -7.027 -24.795 17.103 1.00 . A A . 121 THR HG1 1 1
4 6051 1 1 121 THR HG21 H -4.578 -22.415 16.134 1.00 . A A . 121 THR HG21 1 1
4 6052 1 1 121 THR HG22 H -4.793 -24.012 16.853 1.00 . A A . 121 THR HG22 1 1
4 6053 1 1 121 THR HG23 H -5.222 -22.567 17.770 1.00 . A A . 121 THR HG23 1 1
4 6054 1 1 121 THR N N -6.503 -20.822 15.180 1.00 . A A . 121 THR N 1 1
4 6055 1 1 121 THR O O -6.304 -20.422 17.949 1.00 . A A . 121 THR O 1 1
4 6056 1 1 121 THR OG1 O -7.425 -23.915 17.053 1.00 . A A . 121 THR OG1 1 1
4 6057 1 1 122 LEU C C -9.288 -21.202 20.377 1.00 . A A . 122 LEU C 1 1
4 6058 1 1 122 LEU CA C -8.690 -20.266 19.335 1.00 . A A . 122 LEU CA 1 1
4 6059 1 1 122 LEU CB C -9.612 -19.061 19.120 1.00 . A A . 122 LEU CB 1 1
4 6060 1 1 122 LEU CD1 C -10.117 -16.921 17.902 1.00 . A A . 122 LEU CD1 1 1
4 6061 1 1 122 LEU CD2 C -7.802 -17.367 18.718 1.00 . A A . 122 LEU CD2 1 1
4 6062 1 1 122 LEU CG C -9.072 -17.993 18.164 1.00 . A A . 122 LEU CG 1 1
4 6063 1 1 122 LEU H H -9.228 -21.459 17.677 1.00 . A A . 122 LEU H 1 1
4 6064 1 1 122 LEU HA H -7.729 -19.919 19.686 1.00 . A A . 122 LEU HA 1 1
4 6065 1 1 122 LEU HB2 H -10.552 -19.422 18.727 1.00 . A A . 122 LEU HB2 1 1
4 6066 1 1 122 LEU HB3 H -9.795 -18.598 20.077 1.00 . A A . 122 LEU HB3 1 1
4 6067 1 1 122 LEU HD11 H -10.998 -17.376 17.473 1.00 . A A . 122 LEU HD11 1 1
4 6068 1 1 122 LEU HD12 H -9.717 -16.193 17.212 1.00 . A A . 122 LEU HD12 1 1
4 6069 1 1 122 LEU HD13 H -10.379 -16.434 18.830 1.00 . A A . 122 LEU HD13 1 1
4 6070 1 1 122 LEU HD21 H -7.444 -16.613 18.032 1.00 . A A . 122 LEU HD21 1 1
4 6071 1 1 122 LEU HD22 H -7.048 -18.131 18.836 1.00 . A A . 122 LEU HD22 1 1
4 6072 1 1 122 LEU HD23 H -8.009 -16.914 19.675 1.00 . A A . 122 LEU HD23 1 1
4 6073 1 1 122 LEU HG H -8.830 -18.458 17.221 1.00 . A A . 122 LEU HG 1 1
4 6074 1 1 122 LEU N N -8.482 -20.968 18.076 1.00 . A A . 122 LEU N 1 1
4 6075 1 1 122 LEU O O -10.341 -21.797 20.152 1.00 . A A . 122 LEU O 1 1
4 6076 1 1 123 PRO C C -10.328 -21.633 23.297 1.00 . A A . 123 PRO C 1 1
4 6077 1 1 123 PRO CA C -9.089 -22.210 22.611 1.00 . A A . 123 PRO CA 1 1
4 6078 1 1 123 PRO CB C -7.906 -22.248 23.582 1.00 . A A . 123 PRO CB 1 1
4 6079 1 1 123 PRO CD C -7.330 -20.703 21.850 1.00 . A A . 123 PRO CD 1 1
4 6080 1 1 123 PRO CG C -7.149 -20.992 23.313 1.00 . A A . 123 PRO CG 1 1
4 6081 1 1 123 PRO HA H -9.305 -23.209 22.262 1.00 . A A . 123 PRO HA 1 1
4 6082 1 1 123 PRO HB2 H -8.271 -22.280 24.598 1.00 . A A . 123 PRO HB2 1 1
4 6083 1 1 123 PRO HB3 H -7.301 -23.120 23.384 1.00 . A A . 123 PRO HB3 1 1
4 6084 1 1 123 PRO HD2 H -7.385 -19.640 21.680 1.00 . A A . 123 PRO HD2 1 1
4 6085 1 1 123 PRO HD3 H -6.522 -21.138 21.278 1.00 . A A . 123 PRO HD3 1 1
4 6086 1 1 123 PRO HG2 H -7.550 -20.185 23.908 1.00 . A A . 123 PRO HG2 1 1
4 6087 1 1 123 PRO HG3 H -6.102 -21.139 23.538 1.00 . A A . 123 PRO HG3 1 1
4 6088 1 1 123 PRO N N -8.614 -21.354 21.523 1.00 . A A . 123 PRO N 1 1
4 6089 1 1 123 PRO O O -10.373 -20.447 23.631 1.00 . A A . 123 PRO O 1 1
4 6090 1 1 124 PHE C C -12.422 -22.200 25.662 1.00 . A A . 124 PHE C 1 1
4 6091 1 1 124 PHE CA C -12.555 -22.053 24.152 1.00 . A A . 124 PHE CA 1 1
4 6092 1 1 124 PHE CB C -13.743 -22.873 23.648 1.00 . A A . 124 PHE CB 1 1
4 6093 1 1 124 PHE CD1 C -14.722 -21.635 21.697 1.00 . A A . 124 PHE CD1 1 1
4 6094 1 1 124 PHE CD2 C -13.537 -23.659 21.272 1.00 . A A . 124 PHE CD2 1 1
4 6095 1 1 124 PHE CE1 C -14.968 -21.492 20.344 1.00 . A A . 124 PHE CE1 1 1
4 6096 1 1 124 PHE CE2 C -13.779 -23.522 19.918 1.00 . A A . 124 PHE CE2 1 1
4 6097 1 1 124 PHE CG C -14.005 -22.718 22.175 1.00 . A A . 124 PHE CG 1 1
4 6098 1 1 124 PHE CZ C -14.495 -22.436 19.454 1.00 . A A . 124 PHE CZ 1 1
4 6099 1 1 124 PHE H H -11.244 -23.402 23.193 1.00 . A A . 124 PHE H 1 1
4 6100 1 1 124 PHE HA H -12.719 -21.012 23.915 1.00 . A A . 124 PHE HA 1 1
4 6101 1 1 124 PHE HB2 H -13.555 -23.918 23.843 1.00 . A A . 124 PHE HB2 1 1
4 6102 1 1 124 PHE HB3 H -14.631 -22.567 24.180 1.00 . A A . 124 PHE HB3 1 1
4 6103 1 1 124 PHE HD1 H -15.091 -20.896 22.392 1.00 . A A . 124 PHE HD1 1 1
4 6104 1 1 124 PHE HD2 H -12.977 -24.508 21.635 1.00 . A A . 124 PHE HD2 1 1
4 6105 1 1 124 PHE HE1 H -15.531 -20.644 19.985 1.00 . A A . 124 PHE HE1 1 1
4 6106 1 1 124 PHE HE2 H -13.409 -24.261 19.224 1.00 . A A . 124 PHE HE2 1 1
4 6107 1 1 124 PHE HZ H -14.685 -22.325 18.396 1.00 . A A . 124 PHE HZ 1 1
4 6108 1 1 124 PHE N N -11.330 -22.473 23.495 1.00 . A A . 124 PHE N 1 1
4 6109 1 1 124 PHE O O -12.184 -23.298 26.171 1.00 . A A . 124 PHE O 1 1
4 6110 1 1 125 ALA C C -13.202 -19.881 28.389 1.00 . A A . 125 ALA C 1 1
4 6111 1 1 125 ALA CA C -12.447 -21.070 27.818 1.00 . A A . 125 ALA CA 1 1
4 6112 1 1 125 ALA CB C -10.986 -21.024 28.240 1.00 . A A . 125 ALA CB 1 1
4 6113 1 1 125 ALA H H -12.730 -20.245 25.899 1.00 . A A . 125 ALA H 1 1
4 6114 1 1 125 ALA HA H -12.884 -21.981 28.199 1.00 . A A . 125 ALA HA 1 1
4 6115 1 1 125 ALA HB1 H -10.466 -21.880 27.837 1.00 . A A . 125 ALA HB1 1 1
4 6116 1 1 125 ALA HB2 H -10.922 -21.037 29.319 1.00 . A A . 125 ALA HB2 1 1
4 6117 1 1 125 ALA HB3 H -10.532 -20.117 27.865 1.00 . A A . 125 ALA HB3 1 1
4 6118 1 1 125 ALA N N -12.556 -21.088 26.367 1.00 . A A . 125 ALA N 1 1
4 6119 1 1 125 ALA O O -14.203 -20.089 29.104 1.00 . A A . 125 ALA O 1 1
4 6120 1 1 125 ALA OXT O -12.810 -18.737 28.090 1.00 . A A . 125 ALA OXT 1 1
5 6121 1 1 23 GLN C C -0.385 -7.274 -2.246 1.00 . A A . 23 GLN C 1 1
5 6122 1 1 23 GLN CA C -0.408 -8.023 -3.576 1.00 . A A . 23 GLN CA 1 1
5 6123 1 1 23 GLN CB C 0.908 -8.774 -3.799 1.00 . A A . 23 GLN CB 1 1
5 6124 1 1 23 GLN CD C 2.432 -10.652 -3.061 1.00 . A A . 23 GLN CD 1 1
5 6125 1 1 23 GLN CG C 1.182 -9.847 -2.759 1.00 . A A . 23 GLN CG 1 1
5 6126 1 1 23 GLN H H -0.386 -6.145 -4.536 1.00 . A A . 23 GLN H 1 1
5 6127 1 1 23 GLN HA H -1.223 -8.732 -3.562 1.00 . A A . 23 GLN HA 1 1
5 6128 1 1 23 GLN HB2 H 0.882 -9.243 -4.771 1.00 . A A . 23 GLN HB2 1 1
5 6129 1 1 23 GLN HB3 H 1.722 -8.064 -3.772 1.00 . A A . 23 GLN HB3 1 1
5 6130 1 1 23 GLN HE21 H 2.756 -10.923 -1.120 1.00 . A A . 23 GLN HE21 1 1
5 6131 1 1 23 GLN HE22 H 3.920 -11.635 -2.184 1.00 . A A . 23 GLN HE22 1 1
5 6132 1 1 23 GLN HG2 H 1.301 -9.374 -1.797 1.00 . A A . 23 GLN HG2 1 1
5 6133 1 1 23 GLN HG3 H 0.337 -10.520 -2.725 1.00 . A A . 23 GLN HG3 1 1
5 6134 1 1 23 GLN N N -0.644 -7.089 -4.660 1.00 . A A . 23 GLN N 1 1
5 6135 1 1 23 GLN NE2 N 3.102 -11.116 -2.017 1.00 . A A . 23 GLN NE2 1 1
5 6136 1 1 23 GLN O O 0.269 -6.245 -2.121 1.00 . A A . 23 GLN O 1 1
5 6137 1 1 23 GLN OE1 O 2.794 -10.851 -4.223 1.00 . A A . 23 GLN OE1 1 1
5 6138 1 1 24 PRO C C 0.056 -7.273 0.891 1.00 . A A . 24 PRO C 1 1
5 6139 1 1 24 PRO CA C -1.225 -7.141 0.072 1.00 . A A . 24 PRO CA 1 1
5 6140 1 1 24 PRO CB C -2.369 -7.909 0.748 1.00 . A A . 24 PRO CB 1 1
5 6141 1 1 24 PRO CD C -1.982 -8.955 -1.343 1.00 . A A . 24 PRO CD 1 1
5 6142 1 1 24 PRO CG C -3.053 -8.641 -0.353 1.00 . A A . 24 PRO CG 1 1
5 6143 1 1 24 PRO HA H -1.491 -6.099 0.002 1.00 . A A . 24 PRO HA 1 1
5 6144 1 1 24 PRO HB2 H -1.964 -8.590 1.478 1.00 . A A . 24 PRO HB2 1 1
5 6145 1 1 24 PRO HB3 H -3.039 -7.212 1.230 1.00 . A A . 24 PRO HB3 1 1
5 6146 1 1 24 PRO HD2 H -1.440 -9.843 -1.052 1.00 . A A . 24 PRO HD2 1 1
5 6147 1 1 24 PRO HD3 H -2.395 -9.062 -2.333 1.00 . A A . 24 PRO HD3 1 1
5 6148 1 1 24 PRO HG2 H -3.496 -9.550 0.024 1.00 . A A . 24 PRO HG2 1 1
5 6149 1 1 24 PRO HG3 H -3.805 -8.009 -0.801 1.00 . A A . 24 PRO HG3 1 1
5 6150 1 1 24 PRO N N -1.135 -7.764 -1.254 1.00 . A A . 24 PRO N 1 1
5 6151 1 1 24 PRO O O 1.120 -7.597 0.364 1.00 . A A . 24 PRO O 1 1
5 6152 1 1 25 ASP C C 1.835 -5.706 2.949 1.00 . A A . 25 ASP C 1 1
5 6153 1 1 25 ASP CA C 1.036 -6.996 3.141 1.00 . A A . 25 ASP CA 1 1
5 6154 1 1 25 ASP CB C 1.930 -8.242 3.006 1.00 . A A . 25 ASP CB 1 1
5 6155 1 1 25 ASP CG C 2.981 -8.329 4.098 1.00 . A A . 25 ASP CG 1 1
5 6156 1 1 25 ASP H H -0.982 -6.810 2.524 1.00 . A A . 25 ASP H 1 1
5 6157 1 1 25 ASP HA H 0.609 -6.981 4.134 1.00 . A A . 25 ASP HA 1 1
5 6158 1 1 25 ASP HB2 H 1.314 -9.128 3.055 1.00 . A A . 25 ASP HB2 1 1
5 6159 1 1 25 ASP HB3 H 2.432 -8.212 2.050 1.00 . A A . 25 ASP HB3 1 1
5 6160 1 1 25 ASP N N -0.084 -7.018 2.191 1.00 . A A . 25 ASP N 1 1
5 6161 1 1 25 ASP O O 3.051 -5.647 3.152 1.00 . A A . 25 ASP O 1 1
5 6162 1 1 25 ASP OD1 O 2.703 -7.899 5.239 1.00 . A A . 25 ASP OD1 1 1
5 6163 1 1 25 ASP OD2 O 4.091 -8.830 3.823 1.00 . A A . 25 ASP OD2 1 1
5 6164 1 1 26 GLY C C 1.042 -2.572 1.302 1.00 . A A . 26 GLY C 1 1
5 6165 1 1 26 GLY CA C 1.699 -3.349 2.421 1.00 . A A . 26 GLY CA 1 1
5 6166 1 1 26 GLY H H 0.164 -4.790 2.358 1.00 . A A . 26 GLY H 1 1
5 6167 1 1 26 GLY HA2 H 1.575 -2.806 3.347 1.00 . A A . 26 GLY HA2 1 1
5 6168 1 1 26 GLY HA3 H 2.748 -3.452 2.213 1.00 . A A . 26 GLY HA3 1 1
5 6169 1 1 26 GLY N N 1.115 -4.662 2.566 1.00 . A A . 26 GLY N 1 1
5 6170 1 1 26 GLY O O 0.575 -3.159 0.329 1.00 . A A . 26 GLY O 1 1
5 6171 1 1 27 VAL C C 1.357 0.627 -0.087 1.00 . A A . 27 VAL C 1 1
5 6172 1 1 27 VAL CA C 0.371 -0.416 0.433 1.00 . A A . 27 VAL CA 1 1
5 6173 1 1 27 VAL CB C -0.894 0.295 0.973 1.00 . A A . 27 VAL CB 1 1
5 6174 1 1 27 VAL CG1 C -1.978 -0.720 1.308 1.00 . A A . 27 VAL CG1 1 1
5 6175 1 1 27 VAL CG2 C -0.565 1.146 2.189 1.00 . A A . 27 VAL CG2 1 1
5 6176 1 1 27 VAL H H 1.373 -0.845 2.246 1.00 . A A . 27 VAL H 1 1
5 6177 1 1 27 VAL HA H 0.072 -1.051 -0.389 1.00 . A A . 27 VAL HA 1 1
5 6178 1 1 27 VAL HB H -1.272 0.946 0.198 1.00 . A A . 27 VAL HB 1 1
5 6179 1 1 27 VAL HG11 H -2.246 -1.266 0.417 1.00 . A A . 27 VAL HG11 1 1
5 6180 1 1 27 VAL HG12 H -2.848 -0.206 1.689 1.00 . A A . 27 VAL HG12 1 1
5 6181 1 1 27 VAL HG13 H -1.609 -1.406 2.056 1.00 . A A . 27 VAL HG13 1 1
5 6182 1 1 27 VAL HG21 H -1.470 1.591 2.573 1.00 . A A . 27 VAL HG21 1 1
5 6183 1 1 27 VAL HG22 H 0.128 1.925 1.905 1.00 . A A . 27 VAL HG22 1 1
5 6184 1 1 27 VAL HG23 H -0.116 0.526 2.952 1.00 . A A . 27 VAL HG23 1 1
5 6185 1 1 27 VAL N N 0.987 -1.260 1.443 1.00 . A A . 27 VAL N 1 1
5 6186 1 1 27 VAL O O 2.200 1.130 0.657 1.00 . A A . 27 VAL O 1 1
5 6187 1 1 28 GLN C C 1.221 3.150 -2.372 1.00 . A A . 28 GLN C 1 1
5 6188 1 1 28 GLN CA C 2.091 1.975 -1.955 1.00 . A A . 28 GLN CA 1 1
5 6189 1 1 28 GLN CB C 2.877 1.435 -3.155 1.00 . A A . 28 GLN CB 1 1
5 6190 1 1 28 GLN CD C 4.626 1.913 -4.915 1.00 . A A . 28 GLN CD 1 1
5 6191 1 1 28 GLN CG C 3.725 2.487 -3.848 1.00 . A A . 28 GLN CG 1 1
5 6192 1 1 28 GLN H H 0.626 0.442 -1.945 1.00 . A A . 28 GLN H 1 1
5 6193 1 1 28 GLN HA H 2.789 2.310 -1.201 1.00 . A A . 28 GLN HA 1 1
5 6194 1 1 28 GLN HB2 H 3.529 0.643 -2.815 1.00 . A A . 28 GLN HB2 1 1
5 6195 1 1 28 GLN HB3 H 2.181 1.032 -3.874 1.00 . A A . 28 GLN HB3 1 1
5 6196 1 1 28 GLN HE21 H 6.089 1.689 -3.594 1.00 . A A . 28 GLN HE21 1 1
5 6197 1 1 28 GLN HE22 H 6.447 1.194 -5.205 1.00 . A A . 28 GLN HE22 1 1
5 6198 1 1 28 GLN HG2 H 3.069 3.211 -4.307 1.00 . A A . 28 GLN HG2 1 1
5 6199 1 1 28 GLN HG3 H 4.338 2.981 -3.108 1.00 . A A . 28 GLN HG3 1 1
5 6200 1 1 28 GLN N N 1.270 0.933 -1.370 1.00 . A A . 28 GLN N 1 1
5 6201 1 1 28 GLN NE2 N 5.843 1.559 -4.533 1.00 . A A . 28 GLN NE2 1 1
5 6202 1 1 28 GLN O O 0.034 2.983 -2.649 1.00 . A A . 28 GLN O 1 1
5 6203 1 1 28 GLN OE1 O 4.237 1.793 -6.073 1.00 . A A . 28 GLN OE1 1 1
5 6204 1 1 29 ILE C C 0.991 5.582 -4.322 1.00 . A A . 29 ILE C 1 1
5 6205 1 1 29 ILE CA C 1.093 5.528 -2.806 1.00 . A A . 29 ILE CA 1 1
5 6206 1 1 29 ILE CB C 1.783 6.815 -2.303 1.00 . A A . 29 ILE CB 1 1
5 6207 1 1 29 ILE CD1 C 2.706 7.963 -0.216 1.00 . A A . 29 ILE CD1 1 1
5 6208 1 1 29 ILE CG1 C 1.970 6.767 -0.783 1.00 . A A . 29 ILE CG1 1 1
5 6209 1 1 29 ILE CG2 C 0.968 8.042 -2.701 1.00 . A A . 29 ILE CG2 1 1
5 6210 1 1 29 ILE H H 2.764 4.401 -2.158 1.00 . A A . 29 ILE H 1 1
5 6211 1 1 29 ILE HA H 0.097 5.484 -2.385 1.00 . A A . 29 ILE HA 1 1
5 6212 1 1 29 ILE HB H 2.746 6.885 -2.778 1.00 . A A . 29 ILE HB 1 1
5 6213 1 1 29 ILE HD11 H 2.776 7.870 0.857 1.00 . A A . 29 ILE HD11 1 1
5 6214 1 1 29 ILE HD12 H 2.170 8.866 -0.465 1.00 . A A . 29 ILE HD12 1 1
5 6215 1 1 29 ILE HD13 H 3.700 8.006 -0.639 1.00 . A A . 29 ILE HD13 1 1
5 6216 1 1 29 ILE HG12 H 1.001 6.723 -0.311 1.00 . A A . 29 ILE HG12 1 1
5 6217 1 1 29 ILE HG13 H 2.530 5.880 -0.522 1.00 . A A . 29 ILE HG13 1 1
5 6218 1 1 29 ILE HG21 H -0.020 7.973 -2.269 1.00 . A A . 29 ILE HG21 1 1
5 6219 1 1 29 ILE HG22 H 0.888 8.087 -3.776 1.00 . A A . 29 ILE HG22 1 1
5 6220 1 1 29 ILE HG23 H 1.459 8.932 -2.339 1.00 . A A . 29 ILE HG23 1 1
5 6221 1 1 29 ILE N N 1.809 4.333 -2.401 1.00 . A A . 29 ILE N 1 1
5 6222 1 1 29 ILE O O 2.000 5.731 -5.014 1.00 . A A . 29 ILE O 1 1
5 6223 1 1 30 ASP C C -0.162 6.887 -6.778 1.00 . A A . 30 ASP C 1 1
5 6224 1 1 30 ASP CA C -0.490 5.503 -6.255 1.00 . A A . 30 ASP CA 1 1
5 6225 1 1 30 ASP CB C -1.960 5.189 -6.536 1.00 . A A . 30 ASP CB 1 1
5 6226 1 1 30 ASP CG C -2.313 5.287 -8.010 1.00 . A A . 30 ASP CG 1 1
5 6227 1 1 30 ASP H H -0.976 5.314 -4.205 1.00 . A A . 30 ASP H 1 1
5 6228 1 1 30 ASP HA H 0.135 4.774 -6.750 1.00 . A A . 30 ASP HA 1 1
5 6229 1 1 30 ASP HB2 H -2.179 4.193 -6.197 1.00 . A A . 30 ASP HB2 1 1
5 6230 1 1 30 ASP HB3 H -2.579 5.889 -5.992 1.00 . A A . 30 ASP HB3 1 1
5 6231 1 1 30 ASP N N -0.225 5.443 -4.822 1.00 . A A . 30 ASP N 1 1
5 6232 1 1 30 ASP O O 0.764 7.070 -7.570 1.00 . A A . 30 ASP O 1 1
5 6233 1 1 30 ASP OD1 O -2.080 4.305 -8.746 1.00 . A A . 30 ASP OD1 1 1
5 6234 1 1 30 ASP OD2 O -2.846 6.341 -8.431 1.00 . A A . 30 ASP OD2 1 1
5 6235 1 1 31 SER C C -1.291 10.182 -5.644 1.00 . A A . 31 SER C 1 1
5 6236 1 1 31 SER CA C -0.721 9.242 -6.697 1.00 . A A . 31 SER CA 1 1
5 6237 1 1 31 SER CB C -1.374 9.500 -8.055 1.00 . A A . 31 SER CB 1 1
5 6238 1 1 31 SER H H -1.648 7.637 -5.685 1.00 . A A . 31 SER H 1 1
5 6239 1 1 31 SER HA H 0.342 9.414 -6.777 1.00 . A A . 31 SER HA 1 1
5 6240 1 1 31 SER HB2 H -1.367 10.562 -8.261 1.00 . A A . 31 SER HB2 1 1
5 6241 1 1 31 SER HB3 H -0.818 8.983 -8.823 1.00 . A A . 31 SER HB3 1 1
5 6242 1 1 31 SER HG H -2.718 8.070 -8.192 1.00 . A A . 31 SER HG 1 1
5 6243 1 1 31 SER N N -0.921 7.859 -6.308 1.00 . A A . 31 SER N 1 1
5 6244 1 1 31 SER O O -2.190 9.811 -4.888 1.00 . A A . 31 SER O 1 1
5 6245 1 1 31 SER OG O -2.714 9.037 -8.071 1.00 . A A . 31 SER OG 1 1
5 6246 1 1 32 VAL C C -2.305 13.241 -5.376 1.00 . A A . 32 VAL C 1 1
5 6247 1 1 32 VAL CA C -1.239 12.400 -4.675 1.00 . A A . 32 VAL CA 1 1
5 6248 1 1 32 VAL CB C -0.085 13.302 -4.166 1.00 . A A . 32 VAL CB 1 1
5 6249 1 1 32 VAL CG1 C 0.536 14.109 -5.298 1.00 . A A . 32 VAL CG1 1 1
5 6250 1 1 32 VAL CG2 C -0.559 14.218 -3.050 1.00 . A A . 32 VAL CG2 1 1
5 6251 1 1 32 VAL H H -0.004 11.602 -6.182 1.00 . A A . 32 VAL H 1 1
5 6252 1 1 32 VAL HA H -1.688 11.902 -3.827 1.00 . A A . 32 VAL HA 1 1
5 6253 1 1 32 VAL HB H 0.684 12.659 -3.762 1.00 . A A . 32 VAL HB 1 1
5 6254 1 1 32 VAL HG11 H -0.218 14.737 -5.749 1.00 . A A . 32 VAL HG11 1 1
5 6255 1 1 32 VAL HG12 H 0.936 13.436 -6.043 1.00 . A A . 32 VAL HG12 1 1
5 6256 1 1 32 VAL HG13 H 1.331 14.725 -4.904 1.00 . A A . 32 VAL HG13 1 1
5 6257 1 1 32 VAL HG21 H 0.269 14.822 -2.706 1.00 . A A . 32 VAL HG21 1 1
5 6258 1 1 32 VAL HG22 H -0.934 13.622 -2.231 1.00 . A A . 32 VAL HG22 1 1
5 6259 1 1 32 VAL HG23 H -1.345 14.860 -3.419 1.00 . A A . 32 VAL HG23 1 1
5 6260 1 1 32 VAL N N -0.750 11.383 -5.584 1.00 . A A . 32 VAL N 1 1
5 6261 1 1 32 VAL O O -2.230 13.470 -6.586 1.00 . A A . 32 VAL O 1 1
5 6262 1 1 33 VAL C C -4.090 15.958 -4.841 1.00 . A A . 33 VAL C 1 1
5 6263 1 1 33 VAL CA C -4.368 14.496 -5.176 1.00 . A A . 33 VAL CA 1 1
5 6264 1 1 33 VAL CB C -5.757 14.095 -4.631 1.00 . A A . 33 VAL CB 1 1
5 6265 1 1 33 VAL CG1 C -6.849 14.967 -5.233 1.00 . A A . 33 VAL CG1 1 1
5 6266 1 1 33 VAL CG2 C -6.041 12.627 -4.916 1.00 . A A . 33 VAL CG2 1 1
5 6267 1 1 33 VAL H H -3.367 13.376 -3.691 1.00 . A A . 33 VAL H 1 1
5 6268 1 1 33 VAL HA H -4.372 14.376 -6.251 1.00 . A A . 33 VAL HA 1 1
5 6269 1 1 33 VAL HB H -5.758 14.238 -3.559 1.00 . A A . 33 VAL HB 1 1
5 6270 1 1 33 VAL HG11 H -6.678 16.001 -4.964 1.00 . A A . 33 VAL HG11 1 1
5 6271 1 1 33 VAL HG12 H -7.809 14.651 -4.853 1.00 . A A . 33 VAL HG12 1 1
5 6272 1 1 33 VAL HG13 H -6.834 14.865 -6.308 1.00 . A A . 33 VAL HG13 1 1
5 6273 1 1 33 VAL HG21 H -7.018 12.370 -4.536 1.00 . A A . 33 VAL HG21 1 1
5 6274 1 1 33 VAL HG22 H -5.293 12.012 -4.437 1.00 . A A . 33 VAL HG22 1 1
5 6275 1 1 33 VAL HG23 H -6.017 12.458 -5.984 1.00 . A A . 33 VAL HG23 1 1
5 6276 1 1 33 VAL N N -3.319 13.650 -4.634 1.00 . A A . 33 VAL N 1 1
5 6277 1 1 33 VAL O O -4.076 16.343 -3.667 1.00 . A A . 33 VAL O 1 1
5 6278 1 1 34 PRO C C -4.703 18.916 -4.950 1.00 . A A . 34 PRO C 1 1
5 6279 1 1 34 PRO CA C -3.580 18.216 -5.709 1.00 . A A . 34 PRO CA 1 1
5 6280 1 1 34 PRO CB C -3.495 18.737 -7.147 1.00 . A A . 34 PRO CB 1 1
5 6281 1 1 34 PRO CD C -3.778 16.374 -7.289 1.00 . A A . 34 PRO CD 1 1
5 6282 1 1 34 PRO CG C -3.122 17.547 -7.960 1.00 . A A . 34 PRO CG 1 1
5 6283 1 1 34 PRO HA H -2.641 18.392 -5.202 1.00 . A A . 34 PRO HA 1 1
5 6284 1 1 34 PRO HB2 H -4.453 19.136 -7.446 1.00 . A A . 34 PRO HB2 1 1
5 6285 1 1 34 PRO HB3 H -2.742 19.509 -7.209 1.00 . A A . 34 PRO HB3 1 1
5 6286 1 1 34 PRO HD2 H -4.769 16.220 -7.688 1.00 . A A . 34 PRO HD2 1 1
5 6287 1 1 34 PRO HD3 H -3.178 15.485 -7.409 1.00 . A A . 34 PRO HD3 1 1
5 6288 1 1 34 PRO HG2 H -3.491 17.660 -8.969 1.00 . A A . 34 PRO HG2 1 1
5 6289 1 1 34 PRO HG3 H -2.049 17.425 -7.964 1.00 . A A . 34 PRO HG3 1 1
5 6290 1 1 34 PRO N N -3.838 16.783 -5.874 1.00 . A A . 34 PRO N 1 1
5 6291 1 1 34 PRO O O -5.867 18.878 -5.361 1.00 . A A . 34 PRO O 1 1
5 6292 1 1 35 GLY C C -5.264 19.639 -1.579 1.00 . A A . 35 GLY C 1 1
5 6293 1 1 35 GLY CA C -5.311 20.188 -2.991 1.00 . A A . 35 GLY CA 1 1
5 6294 1 1 35 GLY H H -3.382 19.581 -3.609 1.00 . A A . 35 GLY H 1 1
5 6295 1 1 35 GLY HA2 H -5.109 21.250 -2.965 1.00 . A A . 35 GLY HA2 1 1
5 6296 1 1 35 GLY HA3 H -6.299 20.027 -3.397 1.00 . A A . 35 GLY HA3 1 1
5 6297 1 1 35 GLY N N -4.339 19.546 -3.847 1.00 . A A . 35 GLY N 1 1
5 6298 1 1 35 GLY O O -6.109 19.965 -0.742 1.00 . A A . 35 GLY O 1 1
5 6299 1 1 36 SER C C -2.762 18.557 0.607 1.00 . A A . 36 SER C 1 1
5 6300 1 1 36 SER CA C -4.117 18.194 -0.003 1.00 . A A . 36 SER CA 1 1
5 6301 1 1 36 SER CB C -4.260 16.674 -0.126 1.00 . A A . 36 SER CB 1 1
5 6302 1 1 36 SER H H -3.608 18.608 -2.010 1.00 . A A . 36 SER H 1 1
5 6303 1 1 36 SER HA H -4.905 18.573 0.635 1.00 . A A . 36 SER HA 1 1
5 6304 1 1 36 SER HB2 H -4.113 16.225 0.846 1.00 . A A . 36 SER HB2 1 1
5 6305 1 1 36 SER HB3 H -5.251 16.437 -0.483 1.00 . A A . 36 SER HB3 1 1
5 6306 1 1 36 SER HG H -3.654 16.190 -1.931 1.00 . A A . 36 SER HG 1 1
5 6307 1 1 36 SER N N -4.267 18.808 -1.310 1.00 . A A . 36 SER N 1 1
5 6308 1 1 36 SER O O -1.785 18.778 -0.115 1.00 . A A . 36 SER O 1 1
5 6309 1 1 36 SER OG O -3.306 16.140 -1.028 1.00 . A A . 36 SER OG 1 1
5 6310 1 1 37 PRO C C -0.376 17.867 2.508 1.00 . A A . 37 PRO C 1 1
5 6311 1 1 37 PRO CA C -1.437 18.955 2.654 1.00 . A A . 37 PRO CA 1 1
5 6312 1 1 37 PRO CB C -1.873 19.079 4.116 1.00 . A A . 37 PRO CB 1 1
5 6313 1 1 37 PRO CD C -3.801 18.399 2.885 1.00 . A A . 37 PRO CD 1 1
5 6314 1 1 37 PRO CG C -3.116 18.263 4.214 1.00 . A A . 37 PRO CG 1 1
5 6315 1 1 37 PRO HA H -1.030 19.898 2.318 1.00 . A A . 37 PRO HA 1 1
5 6316 1 1 37 PRO HB2 H -1.094 18.694 4.759 1.00 . A A . 37 PRO HB2 1 1
5 6317 1 1 37 PRO HB3 H -2.062 20.116 4.353 1.00 . A A . 37 PRO HB3 1 1
5 6318 1 1 37 PRO HD2 H -4.331 17.491 2.640 1.00 . A A . 37 PRO HD2 1 1
5 6319 1 1 37 PRO HD3 H -4.474 19.242 2.890 1.00 . A A . 37 PRO HD3 1 1
5 6320 1 1 37 PRO HG2 H -2.864 17.231 4.403 1.00 . A A . 37 PRO HG2 1 1
5 6321 1 1 37 PRO HG3 H -3.748 18.648 5.003 1.00 . A A . 37 PRO HG3 1 1
5 6322 1 1 37 PRO N N -2.683 18.624 1.949 1.00 . A A . 37 PRO N 1 1
5 6323 1 1 37 PRO O O 0.808 18.100 2.755 1.00 . A A . 37 PRO O 1 1
5 6324 1 1 38 ALA C C 1.201 15.811 0.959 1.00 . A A . 38 ALA C 1 1
5 6325 1 1 38 ALA CA C 0.080 15.536 1.953 1.00 . A A . 38 ALA CA 1 1
5 6326 1 1 38 ALA CB C -0.710 14.307 1.531 1.00 . A A . 38 ALA CB 1 1
5 6327 1 1 38 ALA H H -1.758 16.580 1.864 1.00 . A A . 38 ALA H 1 1
5 6328 1 1 38 ALA HA H 0.514 15.339 2.922 1.00 . A A . 38 ALA HA 1 1
5 6329 1 1 38 ALA HB1 H -0.058 13.446 1.526 1.00 . A A . 38 ALA HB1 1 1
5 6330 1 1 38 ALA HB2 H -1.114 14.459 0.540 1.00 . A A . 38 ALA HB2 1 1
5 6331 1 1 38 ALA HB3 H -1.519 14.143 2.227 1.00 . A A . 38 ALA HB3 1 1
5 6332 1 1 38 ALA N N -0.810 16.683 2.088 1.00 . A A . 38 ALA N 1 1
5 6333 1 1 38 ALA O O 2.341 15.399 1.172 1.00 . A A . 38 ALA O 1 1
5 6334 1 1 39 SER C C 2.998 17.671 -0.677 1.00 . A A . 39 SER C 1 1
5 6335 1 1 39 SER CA C 1.826 16.817 -1.172 1.00 . A A . 39 SER CA 1 1
5 6336 1 1 39 SER CB C 1.108 17.519 -2.328 1.00 . A A . 39 SER CB 1 1
5 6337 1 1 39 SER H H -0.036 16.893 -0.172 1.00 . A A . 39 SER H 1 1
5 6338 1 1 39 SER HA H 2.210 15.871 -1.525 1.00 . A A . 39 SER HA 1 1
5 6339 1 1 39 SER HB2 H 0.248 16.934 -2.620 1.00 . A A . 39 SER HB2 1 1
5 6340 1 1 39 SER HB3 H 0.782 18.497 -2.005 1.00 . A A . 39 SER HB3 1 1
5 6341 1 1 39 SER HG H 1.633 18.396 -4.006 1.00 . A A . 39 SER HG 1 1
5 6342 1 1 39 SER N N 0.876 16.538 -0.103 1.00 . A A . 39 SER N 1 1
5 6343 1 1 39 SER O O 4.088 17.644 -1.257 1.00 . A A . 39 SER O 1 1
5 6344 1 1 39 SER OG O 1.958 17.669 -3.455 1.00 . A A . 39 SER OG 1 1
5 6345 1 1 40 LYS C C 4.792 18.537 1.801 1.00 . A A . 40 LYS C 1 1
5 6346 1 1 40 LYS CA C 3.803 19.307 0.930 1.00 . A A . 40 LYS CA 1 1
5 6347 1 1 40 LYS CB C 3.148 20.436 1.736 1.00 . A A . 40 LYS CB 1 1
5 6348 1 1 40 LYS CD C 3.405 22.629 2.934 1.00 . A A . 40 LYS CD 1 1
5 6349 1 1 40 LYS CE C 4.366 23.711 3.406 1.00 . A A . 40 LYS CE 1 1
5 6350 1 1 40 LYS CG C 4.129 21.489 2.240 1.00 . A A . 40 LYS CG 1 1
5 6351 1 1 40 LYS H H 1.912 18.359 0.852 1.00 . A A . 40 LYS H 1 1
5 6352 1 1 40 LYS HA H 4.336 19.736 0.094 1.00 . A A . 40 LYS HA 1 1
5 6353 1 1 40 LYS HB2 H 2.417 20.928 1.112 1.00 . A A . 40 LYS HB2 1 1
5 6354 1 1 40 LYS HB3 H 2.646 20.006 2.590 1.00 . A A . 40 LYS HB3 1 1
5 6355 1 1 40 LYS HD2 H 2.699 23.066 2.243 1.00 . A A . 40 LYS HD2 1 1
5 6356 1 1 40 LYS HD3 H 2.875 22.235 3.789 1.00 . A A . 40 LYS HD3 1 1
5 6357 1 1 40 LYS HE2 H 3.796 24.502 3.867 1.00 . A A . 40 LYS HE2 1 1
5 6358 1 1 40 LYS HE3 H 5.039 23.283 4.134 1.00 . A A . 40 LYS HE3 1 1
5 6359 1 1 40 LYS HG2 H 4.811 21.030 2.941 1.00 . A A . 40 LYS HG2 1 1
5 6360 1 1 40 LYS HG3 H 4.684 21.884 1.401 1.00 . A A . 40 LYS HG3 1 1
5 6361 1 1 40 LYS HZ1 H 4.566 24.412 1.443 1.00 . A A . 40 LYS HZ1 1 1
5 6362 1 1 40 LYS HZ2 H 5.956 23.647 2.048 1.00 . A A . 40 LYS HZ2 1 1
5 6363 1 1 40 LYS HZ3 H 5.556 25.209 2.565 1.00 . A A . 40 LYS HZ3 1 1
5 6364 1 1 40 LYS N N 2.781 18.414 0.399 1.00 . A A . 40 LYS N 1 1
5 6365 1 1 40 LYS NZ N 5.167 24.281 2.287 1.00 . A A . 40 LYS NZ 1 1
5 6366 1 1 40 LYS O O 5.955 18.926 1.939 1.00 . A A . 40 LYS O 1 1
5 6367 1 1 41 VAL C C 5.792 15.453 2.595 1.00 . A A . 41 VAL C 1 1
5 6368 1 1 41 VAL CA C 5.152 16.655 3.289 1.00 . A A . 41 VAL CA 1 1
5 6369 1 1 41 VAL CB C 4.329 16.175 4.505 1.00 . A A . 41 VAL CB 1 1
5 6370 1 1 41 VAL CG1 C 5.222 15.482 5.523 1.00 . A A . 41 VAL CG1 1 1
5 6371 1 1 41 VAL CG2 C 3.591 17.341 5.148 1.00 . A A . 41 VAL CG2 1 1
5 6372 1 1 41 VAL H H 3.426 17.123 2.157 1.00 . A A . 41 VAL H 1 1
5 6373 1 1 41 VAL HA H 5.936 17.301 3.652 1.00 . A A . 41 VAL HA 1 1
5 6374 1 1 41 VAL HB H 3.595 15.462 4.158 1.00 . A A . 41 VAL HB 1 1
5 6375 1 1 41 VAL HG11 H 5.975 16.175 5.871 1.00 . A A . 41 VAL HG11 1 1
5 6376 1 1 41 VAL HG12 H 5.700 14.630 5.065 1.00 . A A . 41 VAL HG12 1 1
5 6377 1 1 41 VAL HG13 H 4.625 15.151 6.361 1.00 . A A . 41 VAL HG13 1 1
5 6378 1 1 41 VAL HG21 H 3.012 16.983 5.985 1.00 . A A . 41 VAL HG21 1 1
5 6379 1 1 41 VAL HG22 H 2.931 17.795 4.421 1.00 . A A . 41 VAL HG22 1 1
5 6380 1 1 41 VAL HG23 H 4.307 18.075 5.490 1.00 . A A . 41 VAL HG23 1 1
5 6381 1 1 41 VAL N N 4.333 17.429 2.368 1.00 . A A . 41 VAL N 1 1
5 6382 1 1 41 VAL O O 7.015 15.305 2.603 1.00 . A A . 41 VAL O 1 1
5 6383 1 1 42 LEU C C 5.415 13.494 -0.172 1.00 . A A . 42 LEU C 1 1
5 6384 1 1 42 LEU CA C 5.483 13.402 1.340 1.00 . A A . 42 LEU CA 1 1
5 6385 1 1 42 LEU CB C 4.730 12.161 1.828 1.00 . A A . 42 LEU CB 1 1
5 6386 1 1 42 LEU CD1 C 2.531 12.189 0.586 1.00 . A A . 42 LEU CD1 1 1
5 6387 1 1 42 LEU CD2 C 2.669 11.225 2.887 1.00 . A A . 42 LEU CD2 1 1
5 6388 1 1 42 LEU CG C 3.206 12.289 1.947 1.00 . A A . 42 LEU CG 1 1
5 6389 1 1 42 LEU H H 4.013 14.793 1.946 1.00 . A A . 42 LEU H 1 1
5 6390 1 1 42 LEU HA H 6.517 13.300 1.624 1.00 . A A . 42 LEU HA 1 1
5 6391 1 1 42 LEU HB2 H 4.940 11.362 1.138 1.00 . A A . 42 LEU HB2 1 1
5 6392 1 1 42 LEU HB3 H 5.126 11.886 2.789 1.00 . A A . 42 LEU HB3 1 1
5 6393 1 1 42 LEU HD11 H 2.882 12.987 -0.051 1.00 . A A . 42 LEU HD11 1 1
5 6394 1 1 42 LEU HD12 H 1.460 12.269 0.709 1.00 . A A . 42 LEU HD12 1 1
5 6395 1 1 42 LEU HD13 H 2.770 11.237 0.134 1.00 . A A . 42 LEU HD13 1 1
5 6396 1 1 42 LEU HD21 H 2.867 10.249 2.473 1.00 . A A . 42 LEU HD21 1 1
5 6397 1 1 42 LEU HD22 H 1.604 11.357 3.010 1.00 . A A . 42 LEU HD22 1 1
5 6398 1 1 42 LEU HD23 H 3.158 11.316 3.845 1.00 . A A . 42 LEU HD23 1 1
5 6399 1 1 42 LEU HG H 2.966 13.255 2.366 1.00 . A A . 42 LEU HG 1 1
5 6400 1 1 42 LEU N N 4.974 14.603 1.981 1.00 . A A . 42 LEU N 1 1
5 6401 1 1 42 LEU O O 5.011 14.513 -0.739 1.00 . A A . 42 LEU O 1 1
5 6402 1 1 43 THR C C 5.099 11.071 -2.724 1.00 . A A . 43 THR C 1 1
5 6403 1 1 43 THR CA C 5.826 12.332 -2.260 1.00 . A A . 43 THR CA 1 1
5 6404 1 1 43 THR CB C 7.267 12.328 -2.804 1.00 . A A . 43 THR CB 1 1
5 6405 1 1 43 THR CG2 C 7.840 13.738 -2.849 1.00 . A A . 43 THR CG2 1 1
5 6406 1 1 43 THR H H 6.140 11.650 -0.291 1.00 . A A . 43 THR H 1 1
5 6407 1 1 43 THR HA H 5.313 13.197 -2.653 1.00 . A A . 43 THR HA 1 1
5 6408 1 1 43 THR HB H 7.252 11.929 -3.805 1.00 . A A . 43 THR HB 1 1
5 6409 1 1 43 THR HG1 H 8.778 12.026 -1.554 1.00 . A A . 43 THR HG1 1 1
5 6410 1 1 43 THR HG21 H 8.836 13.708 -3.263 1.00 . A A . 43 THR HG21 1 1
5 6411 1 1 43 THR HG22 H 7.878 14.143 -1.848 1.00 . A A . 43 THR HG22 1 1
5 6412 1 1 43 THR HG23 H 7.212 14.362 -3.466 1.00 . A A . 43 THR HG23 1 1
5 6413 1 1 43 THR N N 5.824 12.420 -0.812 1.00 . A A . 43 THR N 1 1
5 6414 1 1 43 THR O O 5.161 10.032 -2.061 1.00 . A A . 43 THR O 1 1
5 6415 1 1 43 THR OG1 O 8.096 11.491 -1.982 1.00 . A A . 43 THR OG1 1 1
5 6416 1 1 44 PRO C C 4.715 8.973 -4.961 1.00 . A A . 44 PRO C 1 1
5 6417 1 1 44 PRO CA C 3.705 9.989 -4.436 1.00 . A A . 44 PRO CA 1 1
5 6418 1 1 44 PRO CB C 2.882 10.578 -5.585 1.00 . A A . 44 PRO CB 1 1
5 6419 1 1 44 PRO CD C 4.108 12.382 -4.618 1.00 . A A . 44 PRO CD 1 1
5 6420 1 1 44 PRO CG C 3.550 11.867 -5.916 1.00 . A A . 44 PRO CG 1 1
5 6421 1 1 44 PRO HA H 3.048 9.510 -3.725 1.00 . A A . 44 PRO HA 1 1
5 6422 1 1 44 PRO HB2 H 2.894 9.900 -6.425 1.00 . A A . 44 PRO HB2 1 1
5 6423 1 1 44 PRO HB3 H 1.864 10.733 -5.258 1.00 . A A . 44 PRO HB3 1 1
5 6424 1 1 44 PRO HD2 H 5.020 12.933 -4.789 1.00 . A A . 44 PRO HD2 1 1
5 6425 1 1 44 PRO HD3 H 3.381 13.003 -4.115 1.00 . A A . 44 PRO HD3 1 1
5 6426 1 1 44 PRO HG2 H 4.346 11.699 -6.628 1.00 . A A . 44 PRO HG2 1 1
5 6427 1 1 44 PRO HG3 H 2.829 12.563 -6.315 1.00 . A A . 44 PRO HG3 1 1
5 6428 1 1 44 PRO N N 4.367 11.152 -3.847 1.00 . A A . 44 PRO N 1 1
5 6429 1 1 44 PRO O O 5.788 9.342 -5.448 1.00 . A A . 44 PRO O 1 1
5 6430 1 1 45 GLY C C 5.960 5.963 -4.135 1.00 . A A . 45 GLY C 1 1
5 6431 1 1 45 GLY CA C 5.267 6.648 -5.297 1.00 . A A . 45 GLY CA 1 1
5 6432 1 1 45 GLY H H 3.477 7.468 -4.523 1.00 . A A . 45 GLY H 1 1
5 6433 1 1 45 GLY HA2 H 4.705 5.910 -5.850 1.00 . A A . 45 GLY HA2 1 1
5 6434 1 1 45 GLY HA3 H 6.018 7.075 -5.945 1.00 . A A . 45 GLY HA3 1 1
5 6435 1 1 45 GLY N N 4.365 7.699 -4.866 1.00 . A A . 45 GLY N 1 1
5 6436 1 1 45 GLY O O 6.649 4.957 -4.320 1.00 . A A . 45 GLY O 1 1
5 6437 1 1 46 LEU C C 5.559 4.736 -1.252 1.00 . A A . 46 LEU C 1 1
5 6438 1 1 46 LEU CA C 6.385 5.914 -1.750 1.00 . A A . 46 LEU CA 1 1
5 6439 1 1 46 LEU CB C 6.510 6.957 -0.634 1.00 . A A . 46 LEU CB 1 1
5 6440 1 1 46 LEU CD1 C 7.470 9.094 0.249 1.00 . A A . 46 LEU CD1 1 1
5 6441 1 1 46 LEU CD2 C 8.857 7.617 -1.206 1.00 . A A . 46 LEU CD2 1 1
5 6442 1 1 46 LEU CG C 7.456 8.122 -0.920 1.00 . A A . 46 LEU CG 1 1
5 6443 1 1 46 LEU H H 5.238 7.310 -2.853 1.00 . A A . 46 LEU H 1 1
5 6444 1 1 46 LEU HA H 7.371 5.562 -2.017 1.00 . A A . 46 LEU HA 1 1
5 6445 1 1 46 LEU HB2 H 5.531 7.361 -0.440 1.00 . A A . 46 LEU HB2 1 1
5 6446 1 1 46 LEU HB3 H 6.856 6.455 0.259 1.00 . A A . 46 LEU HB3 1 1
5 6447 1 1 46 LEU HD11 H 6.482 9.508 0.381 1.00 . A A . 46 LEU HD11 1 1
5 6448 1 1 46 LEU HD12 H 8.171 9.892 0.046 1.00 . A A . 46 LEU HD12 1 1
5 6449 1 1 46 LEU HD13 H 7.767 8.574 1.147 1.00 . A A . 46 LEU HD13 1 1
5 6450 1 1 46 LEU HD21 H 9.514 8.457 -1.375 1.00 . A A . 46 LEU HD21 1 1
5 6451 1 1 46 LEU HD22 H 8.840 6.991 -2.086 1.00 . A A . 46 LEU HD22 1 1
5 6452 1 1 46 LEU HD23 H 9.215 7.045 -0.363 1.00 . A A . 46 LEU HD23 1 1
5 6453 1 1 46 LEU HG H 7.107 8.657 -1.791 1.00 . A A . 46 LEU HG 1 1
5 6454 1 1 46 LEU N N 5.783 6.501 -2.938 1.00 . A A . 46 LEU N 1 1
5 6455 1 1 46 LEU O O 4.397 4.580 -1.619 1.00 . A A . 46 LEU O 1 1
5 6456 1 1 47 VAL C C 5.105 3.133 1.638 1.00 . A A . 47 VAL C 1 1
5 6457 1 1 47 VAL CA C 5.465 2.792 0.198 1.00 . A A . 47 VAL CA 1 1
5 6458 1 1 47 VAL CB C 6.335 1.515 0.176 1.00 . A A . 47 VAL CB 1 1
5 6459 1 1 47 VAL CG1 C 5.572 0.318 0.721 1.00 . A A . 47 VAL CG1 1 1
5 6460 1 1 47 VAL CG2 C 6.845 1.231 -1.232 1.00 . A A . 47 VAL CG2 1 1
5 6461 1 1 47 VAL H H 7.099 4.074 -0.180 1.00 . A A . 47 VAL H 1 1
5 6462 1 1 47 VAL HA H 4.560 2.608 -0.363 1.00 . A A . 47 VAL HA 1 1
5 6463 1 1 47 VAL HB H 7.191 1.681 0.814 1.00 . A A . 47 VAL HB 1 1
5 6464 1 1 47 VAL HG11 H 4.694 0.144 0.116 1.00 . A A . 47 VAL HG11 1 1
5 6465 1 1 47 VAL HG12 H 5.273 0.514 1.741 1.00 . A A . 47 VAL HG12 1 1
5 6466 1 1 47 VAL HG13 H 6.207 -0.555 0.695 1.00 . A A . 47 VAL HG13 1 1
5 6467 1 1 47 VAL HG21 H 6.006 1.097 -1.899 1.00 . A A . 47 VAL HG21 1 1
5 6468 1 1 47 VAL HG22 H 7.448 0.335 -1.223 1.00 . A A . 47 VAL HG22 1 1
5 6469 1 1 47 VAL HG23 H 7.443 2.064 -1.572 1.00 . A A . 47 VAL HG23 1 1
5 6470 1 1 47 VAL N N 6.161 3.919 -0.407 1.00 . A A . 47 VAL N 1 1
5 6471 1 1 47 VAL O O 5.915 3.713 2.355 1.00 . A A . 47 VAL O 1 1
5 6472 1 1 48 ILE C C 3.471 1.824 4.261 1.00 . A A . 48 ILE C 1 1
5 6473 1 1 48 ILE CA C 3.432 3.079 3.401 1.00 . A A . 48 ILE CA 1 1
5 6474 1 1 48 ILE CB C 1.997 3.650 3.398 1.00 . A A . 48 ILE CB 1 1
5 6475 1 1 48 ILE CD1 C 0.548 5.522 2.452 1.00 . A A . 48 ILE CD1 1 1
5 6476 1 1 48 ILE CG1 C 1.931 4.916 2.539 1.00 . A A . 48 ILE CG1 1 1
5 6477 1 1 48 ILE CG2 C 1.533 3.939 4.818 1.00 . A A . 48 ILE CG2 1 1
5 6478 1 1 48 ILE H H 3.293 2.305 1.433 1.00 . A A . 48 ILE H 1 1
5 6479 1 1 48 ILE HA H 4.093 3.820 3.831 1.00 . A A . 48 ILE HA 1 1
5 6480 1 1 48 ILE HB H 1.341 2.906 2.980 1.00 . A A . 48 ILE HB 1 1
5 6481 1 1 48 ILE HD11 H -0.124 4.819 1.984 1.00 . A A . 48 ILE HD11 1 1
5 6482 1 1 48 ILE HD12 H 0.589 6.428 1.866 1.00 . A A . 48 ILE HD12 1 1
5 6483 1 1 48 ILE HD13 H 0.194 5.752 3.448 1.00 . A A . 48 ILE HD13 1 1
5 6484 1 1 48 ILE HG12 H 2.593 5.662 2.954 1.00 . A A . 48 ILE HG12 1 1
5 6485 1 1 48 ILE HG13 H 2.252 4.678 1.532 1.00 . A A . 48 ILE HG13 1 1
5 6486 1 1 48 ILE HG21 H 1.536 3.023 5.389 1.00 . A A . 48 ILE HG21 1 1
5 6487 1 1 48 ILE HG22 H 0.531 4.345 4.793 1.00 . A A . 48 ILE HG22 1 1
5 6488 1 1 48 ILE HG23 H 2.199 4.652 5.278 1.00 . A A . 48 ILE HG23 1 1
5 6489 1 1 48 ILE N N 3.894 2.789 2.049 1.00 . A A . 48 ILE N 1 1
5 6490 1 1 48 ILE O O 2.839 0.818 3.937 1.00 . A A . 48 ILE O 1 1
5 6491 1 1 49 GLU C C 3.122 0.783 7.243 1.00 . A A . 49 GLU C 1 1
5 6492 1 1 49 GLU CA C 4.297 0.764 6.279 1.00 . A A . 49 GLU CA 1 1
5 6493 1 1 49 GLU CB C 5.599 0.785 7.077 1.00 . A A . 49 GLU CB 1 1
5 6494 1 1 49 GLU CD C 8.076 0.329 7.069 1.00 . A A . 49 GLU CD 1 1
5 6495 1 1 49 GLU CG C 6.850 0.627 6.230 1.00 . A A . 49 GLU CG 1 1
5 6496 1 1 49 GLU H H 4.747 2.696 5.535 1.00 . A A . 49 GLU H 1 1
5 6497 1 1 49 GLU HA H 4.256 -0.144 5.703 1.00 . A A . 49 GLU HA 1 1
5 6498 1 1 49 GLU HB2 H 5.666 1.723 7.604 1.00 . A A . 49 GLU HB2 1 1
5 6499 1 1 49 GLU HB3 H 5.574 -0.018 7.796 1.00 . A A . 49 GLU HB3 1 1
5 6500 1 1 49 GLU HG2 H 6.699 -0.186 5.538 1.00 . A A . 49 GLU HG2 1 1
5 6501 1 1 49 GLU HG3 H 7.022 1.543 5.683 1.00 . A A . 49 GLU HG3 1 1
5 6502 1 1 49 GLU N N 4.224 1.882 5.352 1.00 . A A . 49 GLU N 1 1
5 6503 1 1 49 GLU O O 2.462 -0.235 7.460 1.00 . A A . 49 GLU O 1 1
5 6504 1 1 49 GLU OE1 O 8.352 1.086 8.023 1.00 . A A . 49 GLU OE1 1 1
5 6505 1 1 49 GLU OE2 O 8.768 -0.674 6.787 1.00 . A A . 49 GLU OE2 1 1
5 6506 1 1 50 SER C C 1.208 3.426 8.892 1.00 . A A . 50 SER C 1 1
5 6507 1 1 50 SER CA C 1.837 2.047 8.843 1.00 . A A . 50 SER CA 1 1
5 6508 1 1 50 SER CB C 2.436 1.697 10.207 1.00 . A A . 50 SER CB 1 1
5 6509 1 1 50 SER H H 3.343 2.748 7.542 1.00 . A A . 50 SER H 1 1
5 6510 1 1 50 SER HA H 1.066 1.331 8.610 1.00 . A A . 50 SER HA 1 1
5 6511 1 1 50 SER HB2 H 1.773 2.040 10.989 1.00 . A A . 50 SER HB2 1 1
5 6512 1 1 50 SER HB3 H 2.553 0.627 10.283 1.00 . A A . 50 SER HB3 1 1
5 6513 1 1 50 SER HG H 3.585 3.173 10.802 1.00 . A A . 50 SER HG 1 1
5 6514 1 1 50 SER N N 2.853 1.944 7.816 1.00 . A A . 50 SER N 1 1
5 6515 1 1 50 SER O O 1.866 4.438 8.634 1.00 . A A . 50 SER O 1 1
5 6516 1 1 50 SER OG O 3.704 2.314 10.385 1.00 . A A . 50 SER OG 1 1
5 6517 1 1 51 ILE C C -1.137 4.751 10.941 1.00 . A A . 51 ILE C 1 1
5 6518 1 1 51 ILE CA C -0.809 4.667 9.457 1.00 . A A . 51 ILE CA 1 1
5 6519 1 1 51 ILE CB C -2.121 4.726 8.639 1.00 . A A . 51 ILE CB 1 1
5 6520 1 1 51 ILE CD1 C -1.004 5.839 6.628 1.00 . A A . 51 ILE CD1 1 1
5 6521 1 1 51 ILE CG1 C -1.831 4.674 7.137 1.00 . A A . 51 ILE CG1 1 1
5 6522 1 1 51 ILE CG2 C -2.904 5.984 8.982 1.00 . A A . 51 ILE CG2 1 1
5 6523 1 1 51 ILE H H -0.539 2.579 9.345 1.00 . A A . 51 ILE H 1 1
5 6524 1 1 51 ILE HA H -0.182 5.503 9.177 1.00 . A A . 51 ILE HA 1 1
5 6525 1 1 51 ILE HB H -2.723 3.871 8.910 1.00 . A A . 51 ILE HB 1 1
5 6526 1 1 51 ILE HD11 H -0.054 5.859 7.144 1.00 . A A . 51 ILE HD11 1 1
5 6527 1 1 51 ILE HD12 H -1.531 6.765 6.808 1.00 . A A . 51 ILE HD12 1 1
5 6528 1 1 51 ILE HD13 H -0.833 5.722 5.567 1.00 . A A . 51 ILE HD13 1 1
5 6529 1 1 51 ILE HG12 H -1.296 3.765 6.917 1.00 . A A . 51 ILE HG12 1 1
5 6530 1 1 51 ILE HG13 H -2.768 4.674 6.600 1.00 . A A . 51 ILE HG13 1 1
5 6531 1 1 51 ILE HG21 H -2.309 6.851 8.739 1.00 . A A . 51 ILE HG21 1 1
5 6532 1 1 51 ILE HG22 H -3.130 5.987 10.038 1.00 . A A . 51 ILE HG22 1 1
5 6533 1 1 51 ILE HG23 H -3.823 6.006 8.415 1.00 . A A . 51 ILE HG23 1 1
5 6534 1 1 51 ILE N N -0.073 3.438 9.224 1.00 . A A . 51 ILE N 1 1
5 6535 1 1 51 ILE O O -2.047 4.071 11.415 1.00 . A A . 51 ILE O 1 1
5 6536 1 1 52 ASN C C -0.012 4.257 13.684 1.00 . A A . 52 ASN C 1 1
5 6537 1 1 52 ASN CA C -0.470 5.608 13.130 1.00 . A A . 52 ASN CA 1 1
5 6538 1 1 52 ASN CB C -1.902 5.937 13.576 1.00 . A A . 52 ASN CB 1 1
5 6539 1 1 52 ASN CG C -1.963 6.589 14.947 1.00 . A A . 52 ASN CG 1 1
5 6540 1 1 52 ASN H H 0.299 6.118 11.217 1.00 . A A . 52 ASN H 1 1
5 6541 1 1 52 ASN HA H 0.201 6.376 13.484 1.00 . A A . 52 ASN HA 1 1
5 6542 1 1 52 ASN HB2 H -2.352 6.608 12.860 1.00 . A A . 52 ASN HB2 1 1
5 6543 1 1 52 ASN HB3 H -2.472 5.023 13.610 1.00 . A A . 52 ASN HB3 1 1
5 6544 1 1 52 ASN HD21 H -1.925 8.387 14.115 1.00 . A A . 52 ASN HD21 1 1
5 6545 1 1 52 ASN HD22 H -2.026 8.370 15.842 1.00 . A A . 52 ASN HD22 1 1
5 6546 1 1 52 ASN N N -0.370 5.556 11.672 1.00 . A A . 52 ASN N 1 1
5 6547 1 1 52 ASN ND2 N -1.966 7.913 14.967 1.00 . A A . 52 ASN ND2 1 1
5 6548 1 1 52 ASN O O 0.813 3.586 13.061 1.00 . A A . 52 ASN O 1 1
5 6549 1 1 52 ASN OD1 O -2.009 5.910 15.973 1.00 . A A . 52 ASN OD1 1 1
5 6550 1 1 53 GLY C C -0.845 1.410 14.660 1.00 . A A . 53 GLY C 1 1
5 6551 1 1 53 GLY CA C -0.171 2.559 15.398 1.00 . A A . 53 GLY CA 1 1
5 6552 1 1 53 GLY H H -1.138 4.446 15.330 1.00 . A A . 53 GLY H 1 1
5 6553 1 1 53 GLY HA2 H 0.902 2.429 15.340 1.00 . A A . 53 GLY HA2 1 1
5 6554 1 1 53 GLY HA3 H -0.469 2.530 16.434 1.00 . A A . 53 GLY HA3 1 1
5 6555 1 1 53 GLY N N -0.516 3.859 14.845 1.00 . A A . 53 GLY N 1 1
5 6556 1 1 53 GLY O O -0.767 0.257 15.090 1.00 . A A . 53 GLY O 1 1
5 6557 1 1 54 MET C C -1.506 0.544 11.408 1.00 . A A . 54 MET C 1 1
5 6558 1 1 54 MET CA C -2.207 0.724 12.757 1.00 . A A . 54 MET CA 1 1
5 6559 1 1 54 MET CB C -3.670 1.131 12.524 1.00 . A A . 54 MET CB 1 1
5 6560 1 1 54 MET CE C -5.088 3.124 15.920 1.00 . A A . 54 MET CE 1 1
5 6561 1 1 54 MET CG C -4.447 1.456 13.795 1.00 . A A . 54 MET CG 1 1
5 6562 1 1 54 MET H H -1.529 2.661 13.260 1.00 . A A . 54 MET H 1 1
5 6563 1 1 54 MET HA H -2.180 -0.211 13.296 1.00 . A A . 54 MET HA 1 1
5 6564 1 1 54 MET HB2 H -3.690 2.005 11.889 1.00 . A A . 54 MET HB2 1 1
5 6565 1 1 54 MET HB3 H -4.176 0.322 12.019 1.00 . A A . 54 MET HB3 1 1
5 6566 1 1 54 MET HE1 H -6.117 3.037 15.604 1.00 . A A . 54 MET HE1 1 1
5 6567 1 1 54 MET HE2 H -4.950 4.061 16.442 1.00 . A A . 54 MET HE2 1 1
5 6568 1 1 54 MET HE3 H -4.846 2.304 16.580 1.00 . A A . 54 MET HE3 1 1
5 6569 1 1 54 MET HG2 H -5.503 1.447 13.568 1.00 . A A . 54 MET HG2 1 1
5 6570 1 1 54 MET HG3 H -4.233 0.697 14.532 1.00 . A A . 54 MET HG3 1 1
5 6571 1 1 54 MET N N -1.511 1.725 13.554 1.00 . A A . 54 MET N 1 1
5 6572 1 1 54 MET O O -1.635 1.380 10.514 1.00 . A A . 54 MET O 1 1
5 6573 1 1 54 MET SD S -4.018 3.072 14.487 1.00 . A A . 54 MET SD 1 1
5 6574 1 1 55 PRO C C -0.964 -1.237 8.886 1.00 . A A . 55 PRO C 1 1
5 6575 1 1 55 PRO CA C -0.020 -0.805 10.002 1.00 . A A . 55 PRO CA 1 1
5 6576 1 1 55 PRO CB C 0.943 -1.929 10.364 1.00 . A A . 55 PRO CB 1 1
5 6577 1 1 55 PRO CD C -0.475 -1.565 12.272 1.00 . A A . 55 PRO CD 1 1
5 6578 1 1 55 PRO CG C 0.327 -2.609 11.538 1.00 . A A . 55 PRO CG 1 1
5 6579 1 1 55 PRO HA H 0.541 0.059 9.679 1.00 . A A . 55 PRO HA 1 1
5 6580 1 1 55 PRO HB2 H 1.040 -2.599 9.524 1.00 . A A . 55 PRO HB2 1 1
5 6581 1 1 55 PRO HB3 H 1.906 -1.512 10.610 1.00 . A A . 55 PRO HB3 1 1
5 6582 1 1 55 PRO HD2 H -1.402 -1.985 12.632 1.00 . A A . 55 PRO HD2 1 1
5 6583 1 1 55 PRO HD3 H 0.098 -1.158 13.093 1.00 . A A . 55 PRO HD3 1 1
5 6584 1 1 55 PRO HG2 H -0.319 -3.406 11.200 1.00 . A A . 55 PRO HG2 1 1
5 6585 1 1 55 PRO HG3 H 1.100 -3.005 12.181 1.00 . A A . 55 PRO HG3 1 1
5 6586 1 1 55 PRO N N -0.728 -0.534 11.250 1.00 . A A . 55 PRO N 1 1
5 6587 1 1 55 PRO O O -1.714 -2.209 9.027 1.00 . A A . 55 PRO O 1 1
5 6588 1 1 56 THR C C -1.196 -1.738 5.661 1.00 . A A . 56 THR C 1 1
5 6589 1 1 56 THR CA C -1.812 -0.769 6.663 1.00 . A A . 56 THR CA 1 1
5 6590 1 1 56 THR CB C -2.183 0.543 5.953 1.00 . A A . 56 THR CB 1 1
5 6591 1 1 56 THR CG2 C -3.181 1.345 6.776 1.00 . A A . 56 THR CG2 1 1
5 6592 1 1 56 THR H H -0.246 0.193 7.696 1.00 . A A . 56 THR H 1 1
5 6593 1 1 56 THR HA H -2.718 -1.206 7.061 1.00 . A A . 56 THR HA 1 1
5 6594 1 1 56 THR HB H -2.634 0.305 4.999 1.00 . A A . 56 THR HB 1 1
5 6595 1 1 56 THR HG1 H -0.385 0.817 5.186 1.00 . A A . 56 THR HG1 1 1
5 6596 1 1 56 THR HG21 H -4.076 0.761 6.925 1.00 . A A . 56 THR HG21 1 1
5 6597 1 1 56 THR HG22 H -3.426 2.257 6.253 1.00 . A A . 56 THR HG22 1 1
5 6598 1 1 56 THR HG23 H -2.744 1.584 7.734 1.00 . A A . 56 THR HG23 1 1
5 6599 1 1 56 THR N N -0.914 -0.518 7.777 1.00 . A A . 56 THR N 1 1
5 6600 1 1 56 THR O O -0.400 -1.346 4.806 1.00 . A A . 56 THR O 1 1
5 6601 1 1 56 THR OG1 O -1.000 1.323 5.728 1.00 . A A . 56 THR OG1 1 1
5 6602 1 1 57 SER C C -2.062 -4.262 3.755 1.00 . A A . 57 SER C 1 1
5 6603 1 1 57 SER CA C -1.066 -4.033 4.889 1.00 . A A . 57 SER CA 1 1
5 6604 1 1 57 SER CB C -0.848 -5.333 5.664 1.00 . A A . 57 SER CB 1 1
5 6605 1 1 57 SER H H -2.161 -3.255 6.517 1.00 . A A . 57 SER H 1 1
5 6606 1 1 57 SER HA H -0.122 -3.702 4.469 1.00 . A A . 57 SER HA 1 1
5 6607 1 1 57 SER HB2 H -1.804 -5.741 5.959 1.00 . A A . 57 SER HB2 1 1
5 6608 1 1 57 SER HB3 H -0.330 -6.043 5.037 1.00 . A A . 57 SER HB3 1 1
5 6609 1 1 57 SER HG H 0.869 -5.049 6.589 1.00 . A A . 57 SER HG 1 1
5 6610 1 1 57 SER N N -1.555 -3.003 5.789 1.00 . A A . 57 SER N 1 1
5 6611 1 1 57 SER O O -1.714 -4.803 2.706 1.00 . A A . 57 SER O 1 1
5 6612 1 1 57 SER OG O -0.074 -5.103 6.831 1.00 . A A . 57 SER OG 1 1
5 6613 1 1 58 ASN C C -4.976 -2.691 2.619 1.00 . A A . 58 ASN C 1 1
5 6614 1 1 58 ASN CA C -4.347 -4.029 2.972 1.00 . A A . 58 ASN CA 1 1
5 6615 1 1 58 ASN CB C -5.441 -4.977 3.477 1.00 . A A . 58 ASN CB 1 1
5 6616 1 1 58 ASN CG C -4.934 -6.362 3.835 1.00 . A A . 58 ASN CG 1 1
5 6617 1 1 58 ASN H H -3.517 -3.385 4.811 1.00 . A A . 58 ASN H 1 1
5 6618 1 1 58 ASN HA H -3.893 -4.448 2.088 1.00 . A A . 58 ASN HA 1 1
5 6619 1 1 58 ASN HB2 H -5.896 -4.550 4.357 1.00 . A A . 58 ASN HB2 1 1
5 6620 1 1 58 ASN HB3 H -6.194 -5.080 2.709 1.00 . A A . 58 ASN HB3 1 1
5 6621 1 1 58 ASN HD21 H -6.398 -6.559 5.162 1.00 . A A . 58 ASN HD21 1 1
5 6622 1 1 58 ASN HD22 H -5.319 -7.907 5.017 1.00 . A A . 58 ASN HD22 1 1
5 6623 1 1 58 ASN N N -3.302 -3.844 3.971 1.00 . A A . 58 ASN N 1 1
5 6624 1 1 58 ASN ND2 N -5.613 -7.007 4.765 1.00 . A A . 58 ASN ND2 1 1
5 6625 1 1 58 ASN O O -4.818 -1.706 3.347 1.00 . A A . 58 ASN O 1 1
5 6626 1 1 58 ASN OD1 O -3.954 -6.852 3.278 1.00 . A A . 58 ASN OD1 1 1
5 6627 1 1 59 LEU C C -7.631 -1.251 1.942 1.00 . A A . 59 LEU C 1 1
5 6628 1 1 59 LEU CA C -6.387 -1.464 1.090 1.00 . A A . 59 LEU CA 1 1
5 6629 1 1 59 LEU CB C -6.753 -1.595 -0.385 1.00 . A A . 59 LEU CB 1 1
5 6630 1 1 59 LEU CD1 C -6.034 -1.779 -2.781 1.00 . A A . 59 LEU CD1 1 1
5 6631 1 1 59 LEU CD2 C -4.722 -0.372 -1.193 1.00 . A A . 59 LEU CD2 1 1
5 6632 1 1 59 LEU CG C -5.564 -1.626 -1.345 1.00 . A A . 59 LEU CG 1 1
5 6633 1 1 59 LEU H H -5.781 -3.467 0.961 1.00 . A A . 59 LEU H 1 1
5 6634 1 1 59 LEU HA H -5.719 -0.626 1.219 1.00 . A A . 59 LEU HA 1 1
5 6635 1 1 59 LEU HB2 H -7.315 -2.507 -0.515 1.00 . A A . 59 LEU HB2 1 1
5 6636 1 1 59 LEU HB3 H -7.377 -0.773 -0.649 1.00 . A A . 59 LEU HB3 1 1
5 6637 1 1 59 LEU HD11 H -6.608 -2.689 -2.877 1.00 . A A . 59 LEU HD11 1 1
5 6638 1 1 59 LEU HD12 H -5.176 -1.824 -3.436 1.00 . A A . 59 LEU HD12 1 1
5 6639 1 1 59 LEU HD13 H -6.650 -0.933 -3.054 1.00 . A A . 59 LEU HD13 1 1
5 6640 1 1 59 LEU HD21 H -4.375 -0.295 -0.176 1.00 . A A . 59 LEU HD21 1 1
5 6641 1 1 59 LEU HD22 H -5.317 0.495 -1.439 1.00 . A A . 59 LEU HD22 1 1
5 6642 1 1 59 LEU HD23 H -3.873 -0.426 -1.860 1.00 . A A . 59 LEU HD23 1 1
5 6643 1 1 59 LEU HG H -4.944 -2.476 -1.108 1.00 . A A . 59 LEU HG 1 1
5 6644 1 1 59 LEU N N -5.700 -2.660 1.514 1.00 . A A . 59 LEU N 1 1
5 6645 1 1 59 LEU O O -8.043 -0.119 2.197 1.00 . A A . 59 LEU O 1 1
5 6646 1 1 60 THR C C -9.043 -1.751 4.634 1.00 . A A . 60 THR C 1 1
5 6647 1 1 60 THR CA C -9.383 -2.312 3.252 1.00 . A A . 60 THR CA 1 1
5 6648 1 1 60 THR CB C -9.994 -3.720 3.401 1.00 . A A . 60 THR CB 1 1
5 6649 1 1 60 THR CG2 C -11.377 -3.654 4.033 1.00 . A A . 60 THR CG2 1 1
5 6650 1 1 60 THR H H -7.840 -3.226 2.142 1.00 . A A . 60 THR H 1 1
5 6651 1 1 60 THR HA H -10.115 -1.668 2.782 1.00 . A A . 60 THR HA 1 1
5 6652 1 1 60 THR HB H -9.349 -4.311 4.038 1.00 . A A . 60 THR HB 1 1
5 6653 1 1 60 THR HG1 H -10.309 -5.277 2.225 1.00 . A A . 60 THR HG1 1 1
5 6654 1 1 60 THR HG21 H -12.032 -3.068 3.405 1.00 . A A . 60 THR HG21 1 1
5 6655 1 1 60 THR HG22 H -11.305 -3.193 5.007 1.00 . A A . 60 THR HG22 1 1
5 6656 1 1 60 THR HG23 H -11.773 -4.652 4.134 1.00 . A A . 60 THR HG23 1 1
5 6657 1 1 60 THR N N -8.208 -2.354 2.400 1.00 . A A . 60 THR N 1 1
5 6658 1 1 60 THR O O -9.813 -0.977 5.202 1.00 . A A . 60 THR O 1 1
5 6659 1 1 60 THR OG1 O -10.085 -4.346 2.114 1.00 . A A . 60 THR OG1 1 1
5 6660 1 1 61 THR C C -7.098 -0.166 6.425 1.00 . A A . 61 THR C 1 1
5 6661 1 1 61 THR CA C -7.469 -1.644 6.476 1.00 . A A . 61 THR CA 1 1
5 6662 1 1 61 THR CB C -6.296 -2.466 7.037 1.00 . A A . 61 THR CB 1 1
5 6663 1 1 61 THR CG2 C -6.806 -3.660 7.830 1.00 . A A . 61 THR CG2 1 1
5 6664 1 1 61 THR H H -7.293 -2.728 4.672 1.00 . A A . 61 THR H 1 1
5 6665 1 1 61 THR HA H -8.308 -1.762 7.148 1.00 . A A . 61 THR HA 1 1
5 6666 1 1 61 THR HB H -5.717 -1.838 7.697 1.00 . A A . 61 THR HB 1 1
5 6667 1 1 61 THR HG1 H -4.943 -3.679 6.272 1.00 . A A . 61 THR HG1 1 1
5 6668 1 1 61 THR HG21 H -7.393 -4.297 7.184 1.00 . A A . 61 THR HG21 1 1
5 6669 1 1 61 THR HG22 H -7.419 -3.315 8.648 1.00 . A A . 61 THR HG22 1 1
5 6670 1 1 61 THR HG23 H -5.966 -4.220 8.219 1.00 . A A . 61 THR HG23 1 1
5 6671 1 1 61 THR N N -7.884 -2.124 5.168 1.00 . A A . 61 THR N 1 1
5 6672 1 1 61 THR O O -7.231 0.547 7.416 1.00 . A A . 61 THR O 1 1
5 6673 1 1 61 THR OG1 O -5.458 -2.915 5.971 1.00 . A A . 61 THR OG1 1 1
5 6674 1 1 62 TYR C C -7.724 2.478 5.146 1.00 . A A . 62 TYR C 1 1
5 6675 1 1 62 TYR CA C -6.407 1.713 5.050 1.00 . A A . 62 TYR CA 1 1
5 6676 1 1 62 TYR CB C -5.749 1.946 3.685 1.00 . A A . 62 TYR CB 1 1
5 6677 1 1 62 TYR CD1 C -4.394 4.055 4.014 1.00 . A A . 62 TYR CD1 1 1
5 6678 1 1 62 TYR CD2 C -6.220 4.117 2.480 1.00 . A A . 62 TYR CD2 1 1
5 6679 1 1 62 TYR CE1 C -4.116 5.382 3.742 1.00 . A A . 62 TYR CE1 1 1
5 6680 1 1 62 TYR CE2 C -5.948 5.445 2.204 1.00 . A A . 62 TYR CE2 1 1
5 6681 1 1 62 TYR CG C -5.449 3.400 3.389 1.00 . A A . 62 TYR CG 1 1
5 6682 1 1 62 TYR CZ C -4.896 6.073 2.837 1.00 . A A . 62 TYR CZ 1 1
5 6683 1 1 62 TYR H H -6.466 -0.339 4.534 1.00 . A A . 62 TYR H 1 1
5 6684 1 1 62 TYR HA H -5.743 2.058 5.828 1.00 . A A . 62 TYR HA 1 1
5 6685 1 1 62 TYR HB2 H -4.819 1.401 3.644 1.00 . A A . 62 TYR HB2 1 1
5 6686 1 1 62 TYR HB3 H -6.408 1.579 2.911 1.00 . A A . 62 TYR HB3 1 1
5 6687 1 1 62 TYR HD1 H -3.783 3.514 4.721 1.00 . A A . 62 TYR HD1 1 1
5 6688 1 1 62 TYR HD2 H -7.044 3.622 1.985 1.00 . A A . 62 TYR HD2 1 1
5 6689 1 1 62 TYR HE1 H -3.293 5.874 4.239 1.00 . A A . 62 TYR HE1 1 1
5 6690 1 1 62 TYR HE2 H -6.560 5.983 1.495 1.00 . A A . 62 TYR HE2 1 1
5 6691 1 1 62 TYR HH H -5.440 7.879 2.472 1.00 . A A . 62 TYR HH 1 1
5 6692 1 1 62 TYR N N -6.650 0.293 5.261 1.00 . A A . 62 TYR N 1 1
5 6693 1 1 62 TYR O O -7.792 3.557 5.737 1.00 . A A . 62 TYR O 1 1
5 6694 1 1 62 TYR OH O -4.620 7.393 2.562 1.00 . A A . 62 TYR OH 1 1
5 6695 1 1 63 SER C C -10.607 2.435 6.095 1.00 . A A . 63 SER C 1 1
5 6696 1 1 63 SER CA C -10.105 2.471 4.650 1.00 . A A . 63 SER CA 1 1
5 6697 1 1 63 SER CB C -11.063 1.702 3.728 1.00 . A A . 63 SER CB 1 1
5 6698 1 1 63 SER H H -8.638 1.057 4.081 1.00 . A A . 63 SER H 1 1
5 6699 1 1 63 SER HA H -10.045 3.500 4.328 1.00 . A A . 63 SER HA 1 1
5 6700 1 1 63 SER HB2 H -10.572 1.494 2.788 1.00 . A A . 63 SER HB2 1 1
5 6701 1 1 63 SER HB3 H -11.335 0.769 4.200 1.00 . A A . 63 SER HB3 1 1
5 6702 1 1 63 SER HG H -12.822 1.939 2.882 1.00 . A A . 63 SER HG 1 1
5 6703 1 1 63 SER N N -8.771 1.896 4.576 1.00 . A A . 63 SER N 1 1
5 6704 1 1 63 SER O O -11.155 3.414 6.597 1.00 . A A . 63 SER O 1 1
5 6705 1 1 63 SER OG O -12.247 2.442 3.474 1.00 . A A . 63 SER OG 1 1
5 6706 1 1 64 ALA C C -10.102 2.155 9.056 1.00 . A A . 64 ALA C 1 1
5 6707 1 1 64 ALA CA C -10.805 1.148 8.157 1.00 . A A . 64 ALA CA 1 1
5 6708 1 1 64 ALA CB C -10.528 -0.270 8.630 1.00 . A A . 64 ALA CB 1 1
5 6709 1 1 64 ALA H H -9.921 0.565 6.321 1.00 . A A . 64 ALA H 1 1
5 6710 1 1 64 ALA HA H -11.869 1.323 8.204 1.00 . A A . 64 ALA HA 1 1
5 6711 1 1 64 ALA HB1 H -10.869 -0.384 9.647 1.00 . A A . 64 ALA HB1 1 1
5 6712 1 1 64 ALA HB2 H -9.466 -0.464 8.581 1.00 . A A . 64 ALA HB2 1 1
5 6713 1 1 64 ALA HB3 H -11.051 -0.971 7.994 1.00 . A A . 64 ALA HB3 1 1
5 6714 1 1 64 ALA N N -10.383 1.309 6.770 1.00 . A A . 64 ALA N 1 1
5 6715 1 1 64 ALA O O -10.665 2.631 10.041 1.00 . A A . 64 ALA O 1 1
5 6716 1 1 65 ALA C C -8.729 4.860 9.196 1.00 . A A . 65 ALA C 1 1
5 6717 1 1 65 ALA CA C -8.117 3.488 9.435 1.00 . A A . 65 ALA CA 1 1
5 6718 1 1 65 ALA CB C -6.654 3.474 9.019 1.00 . A A . 65 ALA CB 1 1
5 6719 1 1 65 ALA H H -8.447 2.026 7.941 1.00 . A A . 65 ALA H 1 1
5 6720 1 1 65 ALA HA H -8.177 3.254 10.488 1.00 . A A . 65 ALA HA 1 1
5 6721 1 1 65 ALA HB1 H -6.575 3.692 7.963 1.00 . A A . 65 ALA HB1 1 1
5 6722 1 1 65 ALA HB2 H -6.233 2.500 9.218 1.00 . A A . 65 ALA HB2 1 1
5 6723 1 1 65 ALA HB3 H -6.114 4.222 9.579 1.00 . A A . 65 ALA HB3 1 1
5 6724 1 1 65 ALA N N -8.866 2.481 8.706 1.00 . A A . 65 ALA N 1 1
5 6725 1 1 65 ALA O O -9.024 5.588 10.134 1.00 . A A . 65 ALA O 1 1
5 6726 1 1 66 LEU C C -10.839 6.761 8.184 1.00 . A A . 66 LEU C 1 1
5 6727 1 1 66 LEU CA C -9.489 6.469 7.536 1.00 . A A . 66 LEU CA 1 1
5 6728 1 1 66 LEU CB C -9.623 6.499 6.019 1.00 . A A . 66 LEU CB 1 1
5 6729 1 1 66 LEU CD1 C -8.679 7.033 3.765 1.00 . A A . 66 LEU CD1 1 1
5 6730 1 1 66 LEU CD2 C -8.057 8.435 5.739 1.00 . A A . 66 LEU CD2 1 1
5 6731 1 1 66 LEU CG C -8.409 7.036 5.261 1.00 . A A . 66 LEU CG 1 1
5 6732 1 1 66 LEU H H -8.779 4.521 7.231 1.00 . A A . 66 LEU H 1 1
5 6733 1 1 66 LEU HA H -8.783 7.225 7.840 1.00 . A A . 66 LEU HA 1 1
5 6734 1 1 66 LEU HB2 H -9.808 5.488 5.684 1.00 . A A . 66 LEU HB2 1 1
5 6735 1 1 66 LEU HB3 H -10.474 7.090 5.772 1.00 . A A . 66 LEU HB3 1 1
5 6736 1 1 66 LEU HD11 H -7.827 7.445 3.242 1.00 . A A . 66 LEU HD11 1 1
5 6737 1 1 66 LEU HD12 H -9.554 7.631 3.554 1.00 . A A . 66 LEU HD12 1 1
5 6738 1 1 66 LEU HD13 H -8.848 6.019 3.434 1.00 . A A . 66 LEU HD13 1 1
5 6739 1 1 66 LEU HD21 H -8.903 9.089 5.590 1.00 . A A . 66 LEU HD21 1 1
5 6740 1 1 66 LEU HD22 H -7.212 8.804 5.177 1.00 . A A . 66 LEU HD22 1 1
5 6741 1 1 66 LEU HD23 H -7.807 8.404 6.788 1.00 . A A . 66 LEU HD23 1 1
5 6742 1 1 66 LEU HG H -7.559 6.395 5.450 1.00 . A A . 66 LEU HG 1 1
5 6743 1 1 66 LEU N N -8.962 5.180 7.931 1.00 . A A . 66 LEU N 1 1
5 6744 1 1 66 LEU O O -11.137 7.900 8.540 1.00 . A A . 66 LEU O 1 1
5 6745 1 1 67 LYS C C -12.935 6.010 10.444 1.00 . A A . 67 LYS C 1 1
5 6746 1 1 67 LYS CA C -12.980 5.885 8.919 1.00 . A A . 67 LYS CA 1 1
5 6747 1 1 67 LYS CB C -13.886 4.720 8.517 1.00 . A A . 67 LYS CB 1 1
5 6748 1 1 67 LYS CD C -13.693 5.063 6.018 1.00 . A A . 67 LYS CD 1 1
5 6749 1 1 67 LYS CE C -14.463 5.194 4.713 1.00 . A A . 67 LYS CE 1 1
5 6750 1 1 67 LYS CG C -14.632 4.938 7.206 1.00 . A A . 67 LYS CG 1 1
5 6751 1 1 67 LYS H H -11.369 4.848 8.021 1.00 . A A . 67 LYS H 1 1
5 6752 1 1 67 LYS HA H -13.399 6.794 8.517 1.00 . A A . 67 LYS HA 1 1
5 6753 1 1 67 LYS HB2 H -13.284 3.829 8.416 1.00 . A A . 67 LYS HB2 1 1
5 6754 1 1 67 LYS HB3 H -14.616 4.562 9.296 1.00 . A A . 67 LYS HB3 1 1
5 6755 1 1 67 LYS HD2 H -13.077 5.940 6.150 1.00 . A A . 67 LYS HD2 1 1
5 6756 1 1 67 LYS HD3 H -13.067 4.184 5.971 1.00 . A A . 67 LYS HD3 1 1
5 6757 1 1 67 LYS HE2 H -15.034 6.111 4.736 1.00 . A A . 67 LYS HE2 1 1
5 6758 1 1 67 LYS HE3 H -13.756 5.231 3.898 1.00 . A A . 67 LYS HE3 1 1
5 6759 1 1 67 LYS HG2 H -15.295 4.101 7.039 1.00 . A A . 67 LYS HG2 1 1
5 6760 1 1 67 LYS HG3 H -15.215 5.845 7.287 1.00 . A A . 67 LYS HG3 1 1
5 6761 1 1 67 LYS HZ1 H -16.174 4.087 5.189 1.00 . A A . 67 LYS HZ1 1 1
5 6762 1 1 67 LYS HZ2 H -14.886 3.146 4.618 1.00 . A A . 67 LYS HZ2 1 1
5 6763 1 1 67 LYS HZ3 H -15.792 4.084 3.538 1.00 . A A . 67 LYS HZ3 1 1
5 6764 1 1 67 LYS N N -11.655 5.731 8.333 1.00 . A A . 67 LYS N 1 1
5 6765 1 1 67 LYS NZ N -15.392 4.052 4.498 1.00 . A A . 67 LYS NZ 1 1
5 6766 1 1 67 LYS O O -13.957 6.283 11.076 1.00 . A A . 67 LYS O 1 1
5 6767 1 1 68 THR C C -10.824 7.186 12.870 1.00 . A A . 68 THR C 1 1
5 6768 1 1 68 THR CA C -11.635 5.951 12.482 1.00 . A A . 68 THR CA 1 1
5 6769 1 1 68 THR CB C -11.030 4.685 13.118 1.00 . A A . 68 THR CB 1 1
5 6770 1 1 68 THR CG2 C -12.075 3.586 13.232 1.00 . A A . 68 THR CG2 1 1
5 6771 1 1 68 THR H H -10.979 5.598 10.497 1.00 . A A . 68 THR H 1 1
5 6772 1 1 68 THR HA H -12.629 6.070 12.883 1.00 . A A . 68 THR HA 1 1
5 6773 1 1 68 THR HB H -10.689 4.938 14.109 1.00 . A A . 68 THR HB 1 1
5 6774 1 1 68 THR HG1 H -10.250 3.784 11.543 1.00 . A A . 68 THR HG1 1 1
5 6775 1 1 68 THR HG21 H -12.448 3.343 12.248 1.00 . A A . 68 THR HG21 1 1
5 6776 1 1 68 THR HG22 H -12.890 3.927 13.853 1.00 . A A . 68 THR HG22 1 1
5 6777 1 1 68 THR HG23 H -11.629 2.707 13.673 1.00 . A A . 68 THR HG23 1 1
5 6778 1 1 68 THR N N -11.767 5.823 11.037 1.00 . A A . 68 THR N 1 1
5 6779 1 1 68 THR O O -10.823 7.595 14.034 1.00 . A A . 68 THR O 1 1
5 6780 1 1 68 THR OG1 O -9.922 4.212 12.345 1.00 . A A . 68 THR OG1 1 1
5 6781 1 1 69 ILE C C -10.307 10.192 12.305 1.00 . A A . 69 ILE C 1 1
5 6782 1 1 69 ILE CA C -9.367 8.996 12.135 1.00 . A A . 69 ILE CA 1 1
5 6783 1 1 69 ILE CB C -8.378 9.298 10.980 1.00 . A A . 69 ILE CB 1 1
5 6784 1 1 69 ILE CD1 C -6.713 7.535 11.781 1.00 . A A . 69 ILE CD1 1 1
5 6785 1 1 69 ILE CG1 C -7.539 8.066 10.631 1.00 . A A . 69 ILE CG1 1 1
5 6786 1 1 69 ILE CG2 C -7.463 10.458 11.349 1.00 . A A . 69 ILE CG2 1 1
5 6787 1 1 69 ILE H H -10.152 7.394 10.994 1.00 . A A . 69 ILE H 1 1
5 6788 1 1 69 ILE HA H -8.800 8.862 13.045 1.00 . A A . 69 ILE HA 1 1
5 6789 1 1 69 ILE HB H -8.951 9.589 10.112 1.00 . A A . 69 ILE HB 1 1
5 6790 1 1 69 ILE HD11 H -6.159 6.669 11.454 1.00 . A A . 69 ILE HD11 1 1
5 6791 1 1 69 ILE HD12 H -7.367 7.258 12.594 1.00 . A A . 69 ILE HD12 1 1
5 6792 1 1 69 ILE HD13 H -6.026 8.298 12.115 1.00 . A A . 69 ILE HD13 1 1
5 6793 1 1 69 ILE HG12 H -8.195 7.274 10.305 1.00 . A A . 69 ILE HG12 1 1
5 6794 1 1 69 ILE HG13 H -6.862 8.318 9.826 1.00 . A A . 69 ILE HG13 1 1
5 6795 1 1 69 ILE HG21 H -6.929 10.220 12.256 1.00 . A A . 69 ILE HG21 1 1
5 6796 1 1 69 ILE HG22 H -8.056 11.347 11.502 1.00 . A A . 69 ILE HG22 1 1
5 6797 1 1 69 ILE HG23 H -6.757 10.628 10.549 1.00 . A A . 69 ILE HG23 1 1
5 6798 1 1 69 ILE N N -10.138 7.780 11.895 1.00 . A A . 69 ILE N 1 1
5 6799 1 1 69 ILE O O -11.389 10.231 11.714 1.00 . A A . 69 ILE O 1 1
5 6800 1 1 70 SER C C -10.360 13.391 12.239 1.00 . A A . 70 SER C 1 1
5 6801 1 1 70 SER CA C -10.674 12.366 13.329 1.00 . A A . 70 SER CA 1 1
5 6802 1 1 70 SER CB C -10.351 12.950 14.704 1.00 . A A . 70 SER CB 1 1
5 6803 1 1 70 SER H H -9.044 11.046 13.596 1.00 . A A . 70 SER H 1 1
5 6804 1 1 70 SER HA H -11.722 12.110 13.286 1.00 . A A . 70 SER HA 1 1
5 6805 1 1 70 SER HB2 H -9.404 13.466 14.662 1.00 . A A . 70 SER HB2 1 1
5 6806 1 1 70 SER HB3 H -11.126 13.645 14.990 1.00 . A A . 70 SER HB3 1 1
5 6807 1 1 70 SER HG H -9.362 11.870 16.010 1.00 . A A . 70 SER HG 1 1
5 6808 1 1 70 SER N N -9.896 11.153 13.120 1.00 . A A . 70 SER N 1 1
5 6809 1 1 70 SER O O -9.365 13.260 11.522 1.00 . A A . 70 SER O 1 1
5 6810 1 1 70 SER OG O -10.274 11.925 15.682 1.00 . A A . 70 SER OG 1 1
5 6811 1 1 71 VAL C C -10.008 16.487 11.699 1.00 . A A . 71 VAL C 1 1
5 6812 1 1 71 VAL CA C -10.985 15.462 11.140 1.00 . A A . 71 VAL CA 1 1
5 6813 1 1 71 VAL CB C -12.298 16.181 10.771 1.00 . A A . 71 VAL CB 1 1
5 6814 1 1 71 VAL CG1 C -12.069 17.173 9.639 1.00 . A A . 71 VAL CG1 1 1
5 6815 1 1 71 VAL CG2 C -13.378 15.176 10.401 1.00 . A A . 71 VAL CG2 1 1
5 6816 1 1 71 VAL H H -11.994 14.447 12.697 1.00 . A A . 71 VAL H 1 1
5 6817 1 1 71 VAL HA H -10.568 15.020 10.245 1.00 . A A . 71 VAL HA 1 1
5 6818 1 1 71 VAL HB H -12.632 16.732 11.637 1.00 . A A . 71 VAL HB 1 1
5 6819 1 1 71 VAL HG11 H -12.999 17.667 9.402 1.00 . A A . 71 VAL HG11 1 1
5 6820 1 1 71 VAL HG12 H -11.712 16.643 8.766 1.00 . A A . 71 VAL HG12 1 1
5 6821 1 1 71 VAL HG13 H -11.337 17.905 9.940 1.00 . A A . 71 VAL HG13 1 1
5 6822 1 1 71 VAL HG21 H -13.055 14.599 9.546 1.00 . A A . 71 VAL HG21 1 1
5 6823 1 1 71 VAL HG22 H -14.289 15.701 10.157 1.00 . A A . 71 VAL HG22 1 1
5 6824 1 1 71 VAL HG23 H -13.557 14.513 11.236 1.00 . A A . 71 VAL HG23 1 1
5 6825 1 1 71 VAL N N -11.205 14.403 12.113 1.00 . A A . 71 VAL N 1 1
5 6826 1 1 71 VAL O O -10.239 17.047 12.769 1.00 . A A . 71 VAL O 1 1
5 6827 1 1 72 GLY C C -6.986 17.016 12.463 1.00 . A A . 72 GLY C 1 1
5 6828 1 1 72 GLY CA C -7.914 17.656 11.457 1.00 . A A . 72 GLY CA 1 1
5 6829 1 1 72 GLY H H -8.783 16.255 10.130 1.00 . A A . 72 GLY H 1 1
5 6830 1 1 72 GLY HA2 H -7.334 18.005 10.615 1.00 . A A . 72 GLY HA2 1 1
5 6831 1 1 72 GLY HA3 H -8.407 18.498 11.920 1.00 . A A . 72 GLY HA3 1 1
5 6832 1 1 72 GLY N N -8.914 16.721 10.986 1.00 . A A . 72 GLY N 1 1
5 6833 1 1 72 GLY O O -6.337 17.701 13.254 1.00 . A A . 72 GLY O 1 1
5 6834 1 1 73 GLU C C -4.767 14.603 12.685 1.00 . A A . 73 GLU C 1 1
5 6835 1 1 73 GLU CA C -6.101 14.927 13.336 1.00 . A A . 73 GLU CA 1 1
5 6836 1 1 73 GLU CB C -6.826 13.644 13.736 1.00 . A A . 73 GLU CB 1 1
5 6837 1 1 73 GLU CD C -6.995 11.746 15.386 1.00 . A A . 73 GLU CD 1 1
5 6838 1 1 73 GLU CG C -6.111 12.825 14.796 1.00 . A A . 73 GLU CG 1 1
5 6839 1 1 73 GLU H H -7.427 15.219 11.723 1.00 . A A . 73 GLU H 1 1
5 6840 1 1 73 GLU HA H -5.932 15.526 14.214 1.00 . A A . 73 GLU HA 1 1
5 6841 1 1 73 GLU HB2 H -7.809 13.897 14.108 1.00 . A A . 73 GLU HB2 1 1
5 6842 1 1 73 GLU HB3 H -6.931 13.035 12.859 1.00 . A A . 73 GLU HB3 1 1
5 6843 1 1 73 GLU HG2 H -5.245 12.357 14.351 1.00 . A A . 73 GLU HG2 1 1
5 6844 1 1 73 GLU HG3 H -5.794 13.484 15.591 1.00 . A A . 73 GLU HG3 1 1
5 6845 1 1 73 GLU N N -6.922 15.693 12.417 1.00 . A A . 73 GLU N 1 1
5 6846 1 1 73 GLU O O -4.676 14.472 11.465 1.00 . A A . 73 GLU O 1 1
5 6847 1 1 73 GLU OE1 O -7.133 10.672 14.767 1.00 . A A . 73 GLU OE1 1 1
5 6848 1 1 73 GLU OE2 O -7.560 11.972 16.478 1.00 . A A . 73 GLU OE2 1 1
5 6849 1 1 74 VAL C C -2.066 12.742 13.134 1.00 . A A . 74 VAL C 1 1
5 6850 1 1 74 VAL CA C -2.405 14.218 12.986 1.00 . A A . 74 VAL CA 1 1
5 6851 1 1 74 VAL CB C -1.338 15.066 13.708 1.00 . A A . 74 VAL CB 1 1
5 6852 1 1 74 VAL CG1 C 0.042 14.827 13.109 1.00 . A A . 74 VAL CG1 1 1
5 6853 1 1 74 VAL CG2 C -1.697 16.544 13.646 1.00 . A A . 74 VAL CG2 1 1
5 6854 1 1 74 VAL H H -3.880 14.546 14.469 1.00 . A A . 74 VAL H 1 1
5 6855 1 1 74 VAL HA H -2.397 14.481 11.935 1.00 . A A . 74 VAL HA 1 1
5 6856 1 1 74 VAL HB H -1.315 14.765 14.746 1.00 . A A . 74 VAL HB 1 1
5 6857 1 1 74 VAL HG11 H 0.035 15.117 12.069 1.00 . A A . 74 VAL HG11 1 1
5 6858 1 1 74 VAL HG12 H 0.296 13.781 13.189 1.00 . A A . 74 VAL HG12 1 1
5 6859 1 1 74 VAL HG13 H 0.771 15.417 13.642 1.00 . A A . 74 VAL HG13 1 1
5 6860 1 1 74 VAL HG21 H -1.756 16.854 12.612 1.00 . A A . 74 VAL HG21 1 1
5 6861 1 1 74 VAL HG22 H -0.935 17.118 14.149 1.00 . A A . 74 VAL HG22 1 1
5 6862 1 1 74 VAL HG23 H -2.651 16.707 14.125 1.00 . A A . 74 VAL HG23 1 1
5 6863 1 1 74 VAL N N -3.736 14.482 13.498 1.00 . A A . 74 VAL N 1 1
5 6864 1 1 74 VAL O O -2.059 12.204 14.241 1.00 . A A . 74 VAL O 1 1
5 6865 1 1 75 ILE C C -0.017 10.460 11.575 1.00 . A A . 75 ILE C 1 1
5 6866 1 1 75 ILE CA C -1.462 10.681 12.009 1.00 . A A . 75 ILE CA 1 1
5 6867 1 1 75 ILE CB C -2.402 9.884 11.076 1.00 . A A . 75 ILE CB 1 1
5 6868 1 1 75 ILE CD1 C -3.243 9.718 8.670 1.00 . A A . 75 ILE CD1 1 1
5 6869 1 1 75 ILE CG1 C -2.388 10.479 9.661 1.00 . A A . 75 ILE CG1 1 1
5 6870 1 1 75 ILE CG2 C -3.813 9.861 11.645 1.00 . A A . 75 ILE CG2 1 1
5 6871 1 1 75 ILE H H -1.800 12.591 11.164 1.00 . A A . 75 ILE H 1 1
5 6872 1 1 75 ILE HA H -1.588 10.307 13.016 1.00 . A A . 75 ILE HA 1 1
5 6873 1 1 75 ILE HB H -2.045 8.866 11.035 1.00 . A A . 75 ILE HB 1 1
5 6874 1 1 75 ILE HD11 H -2.889 8.701 8.598 1.00 . A A . 75 ILE HD11 1 1
5 6875 1 1 75 ILE HD12 H -3.182 10.192 7.700 1.00 . A A . 75 ILE HD12 1 1
5 6876 1 1 75 ILE HD13 H -4.268 9.719 9.007 1.00 . A A . 75 ILE HD13 1 1
5 6877 1 1 75 ILE HG12 H -2.752 11.494 9.701 1.00 . A A . 75 ILE HG12 1 1
5 6878 1 1 75 ILE HG13 H -1.376 10.481 9.290 1.00 . A A . 75 ILE HG13 1 1
5 6879 1 1 75 ILE HG21 H -4.171 10.872 11.760 1.00 . A A . 75 ILE HG21 1 1
5 6880 1 1 75 ILE HG22 H -3.805 9.369 12.607 1.00 . A A . 75 ILE HG22 1 1
5 6881 1 1 75 ILE HG23 H -4.466 9.322 10.972 1.00 . A A . 75 ILE HG23 1 1
5 6882 1 1 75 ILE N N -1.791 12.096 12.015 1.00 . A A . 75 ILE N 1 1
5 6883 1 1 75 ILE O O 0.561 11.279 10.859 1.00 . A A . 75 ILE O 1 1
5 6884 1 1 76 ASN C C 1.956 8.112 10.439 1.00 . A A . 76 ASN C 1 1
5 6885 1 1 76 ASN CA C 1.922 8.999 11.674 1.00 . A A . 76 ASN CA 1 1
5 6886 1 1 76 ASN CB C 2.579 8.287 12.861 1.00 . A A . 76 ASN CB 1 1
5 6887 1 1 76 ASN CG C 3.903 7.621 12.520 1.00 . A A . 76 ASN CG 1 1
5 6888 1 1 76 ASN H H 0.032 8.745 12.581 1.00 . A A . 76 ASN H 1 1
5 6889 1 1 76 ASN HA H 2.457 9.915 11.465 1.00 . A A . 76 ASN HA 1 1
5 6890 1 1 76 ASN HB2 H 2.761 9.005 13.645 1.00 . A A . 76 ASN HB2 1 1
5 6891 1 1 76 ASN HB3 H 1.901 7.530 13.228 1.00 . A A . 76 ASN HB3 1 1
5 6892 1 1 76 ASN HD21 H 3.553 6.215 13.876 1.00 . A A . 76 ASN HD21 1 1
5 6893 1 1 76 ASN HD22 H 5.036 6.066 13.000 1.00 . A A . 76 ASN HD22 1 1
5 6894 1 1 76 ASN N N 0.550 9.350 12.011 1.00 . A A . 76 ASN N 1 1
5 6895 1 1 76 ASN ND2 N 4.195 6.524 13.201 1.00 . A A . 76 ASN ND2 1 1
5 6896 1 1 76 ASN O O 1.408 7.014 10.435 1.00 . A A . 76 ASN O 1 1
5 6897 1 1 76 ASN OD1 O 4.648 8.080 11.656 1.00 . A A . 76 ASN OD1 1 1
5 6898 1 1 77 ILE C C 4.195 7.501 7.927 1.00 . A A . 77 ILE C 1 1
5 6899 1 1 77 ILE CA C 2.731 7.839 8.165 1.00 . A A . 77 ILE CA 1 1
5 6900 1 1 77 ILE CB C 2.166 8.607 6.949 1.00 . A A . 77 ILE CB 1 1
5 6901 1 1 77 ILE CD1 C 0.088 9.790 6.067 1.00 . A A . 77 ILE CD1 1 1
5 6902 1 1 77 ILE CG1 C 0.712 9.019 7.208 1.00 . A A . 77 ILE CG1 1 1
5 6903 1 1 77 ILE CG2 C 2.261 7.752 5.690 1.00 . A A . 77 ILE CG2 1 1
5 6904 1 1 77 ILE H H 3.006 9.492 9.455 1.00 . A A . 77 ILE H 1 1
5 6905 1 1 77 ILE HA H 2.175 6.916 8.276 1.00 . A A . 77 ILE HA 1 1
5 6906 1 1 77 ILE HB H 2.766 9.492 6.800 1.00 . A A . 77 ILE HB 1 1
5 6907 1 1 77 ILE HD11 H -0.943 10.008 6.302 1.00 . A A . 77 ILE HD11 1 1
5 6908 1 1 77 ILE HD12 H 0.137 9.198 5.167 1.00 . A A . 77 ILE HD12 1 1
5 6909 1 1 77 ILE HD13 H 0.628 10.715 5.921 1.00 . A A . 77 ILE HD13 1 1
5 6910 1 1 77 ILE HG12 H 0.117 8.133 7.372 1.00 . A A . 77 ILE HG12 1 1
5 6911 1 1 77 ILE HG13 H 0.673 9.641 8.091 1.00 . A A . 77 ILE HG13 1 1
5 6912 1 1 77 ILE HG21 H 3.296 7.527 5.484 1.00 . A A . 77 ILE HG21 1 1
5 6913 1 1 77 ILE HG22 H 1.834 8.289 4.856 1.00 . A A . 77 ILE HG22 1 1
5 6914 1 1 77 ILE HG23 H 1.716 6.832 5.842 1.00 . A A . 77 ILE HG23 1 1
5 6915 1 1 77 ILE N N 2.594 8.599 9.395 1.00 . A A . 77 ILE N 1 1
5 6916 1 1 77 ILE O O 4.996 8.353 7.537 1.00 . A A . 77 ILE O 1 1
5 6917 1 1 78 THR C C 6.059 5.262 6.574 1.00 . A A . 78 THR C 1 1
5 6918 1 1 78 THR CA C 5.902 5.804 7.986 1.00 . A A . 78 THR CA 1 1
5 6919 1 1 78 THR CB C 6.277 4.720 9.009 1.00 . A A . 78 THR CB 1 1
5 6920 1 1 78 THR CG2 C 7.768 4.427 8.972 1.00 . A A . 78 THR CG2 1 1
5 6921 1 1 78 THR H H 3.866 5.627 8.506 1.00 . A A . 78 THR H 1 1
5 6922 1 1 78 THR HA H 6.567 6.647 8.116 1.00 . A A . 78 THR HA 1 1
5 6923 1 1 78 THR HB H 5.736 3.816 8.772 1.00 . A A . 78 THR HB 1 1
5 6924 1 1 78 THR HG1 H 5.474 6.021 10.265 1.00 . A A . 78 THR HG1 1 1
5 6925 1 1 78 THR HG21 H 8.002 3.673 9.708 1.00 . A A . 78 THR HG21 1 1
5 6926 1 1 78 THR HG22 H 8.317 5.330 9.193 1.00 . A A . 78 THR HG22 1 1
5 6927 1 1 78 THR HG23 H 8.041 4.069 7.990 1.00 . A A . 78 THR HG23 1 1
5 6928 1 1 78 THR N N 4.543 6.260 8.186 1.00 . A A . 78 THR N 1 1
5 6929 1 1 78 THR O O 5.478 4.232 6.227 1.00 . A A . 78 THR O 1 1
5 6930 1 1 78 THR OG1 O 5.905 5.157 10.325 1.00 . A A . 78 THR OG1 1 1
5 6931 1 1 79 THR C C 8.366 5.015 4.093 1.00 . A A . 79 THR C 1 1
5 6932 1 1 79 THR CA C 6.978 5.583 4.362 1.00 . A A . 79 THR CA 1 1
5 6933 1 1 79 THR CB C 6.717 6.758 3.396 1.00 . A A . 79 THR CB 1 1
5 6934 1 1 79 THR CG2 C 5.318 7.316 3.586 1.00 . A A . 79 THR CG2 1 1
5 6935 1 1 79 THR H H 7.287 6.766 6.088 1.00 . A A . 79 THR H 1 1
5 6936 1 1 79 THR HA H 6.247 4.816 4.155 1.00 . A A . 79 THR HA 1 1
5 6937 1 1 79 THR HB H 6.802 6.393 2.382 1.00 . A A . 79 THR HB 1 1
5 6938 1 1 79 THR HG1 H 7.790 7.956 4.543 1.00 . A A . 79 THR HG1 1 1
5 6939 1 1 79 THR HG21 H 4.591 6.536 3.405 1.00 . A A . 79 THR HG21 1 1
5 6940 1 1 79 THR HG22 H 5.157 8.126 2.892 1.00 . A A . 79 THR HG22 1 1
5 6941 1 1 79 THR HG23 H 5.211 7.679 4.597 1.00 . A A . 79 THR HG23 1 1
5 6942 1 1 79 THR N N 6.817 5.971 5.752 1.00 . A A . 79 THR N 1 1
5 6943 1 1 79 THR O O 9.251 5.074 4.947 1.00 . A A . 79 THR O 1 1
5 6944 1 1 79 THR OG1 O 7.678 7.798 3.596 1.00 . A A . 79 THR OG1 1 1
5 6945 1 1 80 ASP C C 11.002 4.758 2.644 1.00 . A A . 80 ASP C 1 1
5 6946 1 1 80 ASP CA C 9.780 3.856 2.445 1.00 . A A . 80 ASP CA 1 1
5 6947 1 1 80 ASP CB C 9.645 3.483 0.965 1.00 . A A . 80 ASP CB 1 1
5 6948 1 1 80 ASP CG C 10.928 2.949 0.362 1.00 . A A . 80 ASP CG 1 1
5 6949 1 1 80 ASP H H 7.771 4.489 2.270 1.00 . A A . 80 ASP H 1 1
5 6950 1 1 80 ASP HA H 9.919 2.952 3.018 1.00 . A A . 80 ASP HA 1 1
5 6951 1 1 80 ASP HB2 H 8.881 2.727 0.862 1.00 . A A . 80 ASP HB2 1 1
5 6952 1 1 80 ASP HB3 H 9.346 4.363 0.411 1.00 . A A . 80 ASP HB3 1 1
5 6953 1 1 80 ASP N N 8.534 4.482 2.889 1.00 . A A . 80 ASP N 1 1
5 6954 1 1 80 ASP O O 12.101 4.276 2.931 1.00 . A A . 80 ASP O 1 1
5 6955 1 1 80 ASP OD1 O 11.264 1.776 0.608 1.00 . A A . 80 ASP OD1 1 1
5 6956 1 1 80 ASP OD2 O 11.599 3.702 -0.374 1.00 . A A . 80 ASP OD2 1 1
5 6957 1 1 81 GLN C C 11.697 8.126 3.559 1.00 . A A . 81 GLN C 1 1
5 6958 1 1 81 GLN CA C 11.921 7.008 2.546 1.00 . A A . 81 GLN CA 1 1
5 6959 1 1 81 GLN CB C 12.154 7.591 1.154 1.00 . A A . 81 GLN CB 1 1
5 6960 1 1 81 GLN CD C 12.736 6.917 -1.209 1.00 . A A . 81 GLN CD 1 1
5 6961 1 1 81 GLN CG C 13.005 6.702 0.263 1.00 . A A . 81 GLN CG 1 1
5 6962 1 1 81 GLN H H 9.898 6.402 2.378 1.00 . A A . 81 GLN H 1 1
5 6963 1 1 81 GLN HA H 12.803 6.457 2.838 1.00 . A A . 81 GLN HA 1 1
5 6964 1 1 81 GLN HB2 H 11.199 7.735 0.674 1.00 . A A . 81 GLN HB2 1 1
5 6965 1 1 81 GLN HB3 H 12.648 8.545 1.254 1.00 . A A . 81 GLN HB3 1 1
5 6966 1 1 81 GLN HE21 H 11.419 5.436 -1.175 1.00 . A A . 81 GLN HE21 1 1
5 6967 1 1 81 GLN HE22 H 11.643 6.214 -2.712 1.00 . A A . 81 GLN HE22 1 1
5 6968 1 1 81 GLN HG2 H 14.046 6.916 0.455 1.00 . A A . 81 GLN HG2 1 1
5 6969 1 1 81 GLN HG3 H 12.801 5.669 0.506 1.00 . A A . 81 GLN HG3 1 1
5 6970 1 1 81 GLN N N 10.807 6.065 2.505 1.00 . A A . 81 GLN N 1 1
5 6971 1 1 81 GLN NE2 N 11.843 6.113 -1.754 1.00 . A A . 81 GLN NE2 1 1
5 6972 1 1 81 GLN O O 12.247 9.221 3.416 1.00 . A A . 81 GLN O 1 1
5 6973 1 1 81 GLN OE1 O 13.339 7.777 -1.853 1.00 . A A . 81 GLN OE1 1 1
5 6974 1 1 82 GLY C C 9.524 8.596 6.520 1.00 . A A . 82 GLY C 1 1
5 6975 1 1 82 GLY CA C 10.748 8.826 5.653 1.00 . A A . 82 GLY CA 1 1
5 6976 1 1 82 GLY H H 10.451 6.982 4.634 1.00 . A A . 82 GLY H 1 1
5 6977 1 1 82 GLY HA2 H 11.622 8.799 6.284 1.00 . A A . 82 GLY HA2 1 1
5 6978 1 1 82 GLY HA3 H 10.677 9.808 5.207 1.00 . A A . 82 GLY HA3 1 1
5 6979 1 1 82 GLY N N 10.914 7.849 4.593 1.00 . A A . 82 GLY N 1 1
5 6980 1 1 82 GLY O O 8.488 8.127 6.048 1.00 . A A . 82 GLY O 1 1
5 6981 1 1 83 THR C C 7.941 10.256 8.893 1.00 . A A . 83 THR C 1 1
5 6982 1 1 83 THR CA C 8.542 8.863 8.724 1.00 . A A . 83 THR CA 1 1
5 6983 1 1 83 THR CB C 9.010 8.332 10.092 1.00 . A A . 83 THR CB 1 1
5 6984 1 1 83 THR CG2 C 7.823 7.971 10.972 1.00 . A A . 83 THR CG2 1 1
5 6985 1 1 83 THR H H 10.535 9.214 8.121 1.00 . A A . 83 THR H 1 1
5 6986 1 1 83 THR HA H 7.796 8.195 8.323 1.00 . A A . 83 THR HA 1 1
5 6987 1 1 83 THR HB H 9.586 9.102 10.585 1.00 . A A . 83 THR HB 1 1
5 6988 1 1 83 THR HG1 H 10.664 7.449 9.469 1.00 . A A . 83 THR HG1 1 1
5 6989 1 1 83 THR HG21 H 8.175 7.604 11.923 1.00 . A A . 83 THR HG21 1 1
5 6990 1 1 83 THR HG22 H 7.236 7.205 10.487 1.00 . A A . 83 THR HG22 1 1
5 6991 1 1 83 THR HG23 H 7.211 8.849 11.128 1.00 . A A . 83 THR HG23 1 1
5 6992 1 1 83 THR N N 9.654 8.926 7.791 1.00 . A A . 83 THR N 1 1
5 6993 1 1 83 THR O O 8.570 11.143 9.471 1.00 . A A . 83 THR O 1 1
5 6994 1 1 83 THR OG1 O 9.838 7.176 9.901 1.00 . A A . 83 THR OG1 1 1
5 6995 1 1 84 PHE C C 4.872 11.778 9.242 1.00 . A A . 84 PHE C 1 1
5 6996 1 1 84 PHE CA C 6.127 11.774 8.383 1.00 . A A . 84 PHE CA 1 1
5 6997 1 1 84 PHE CB C 5.769 12.203 6.957 1.00 . A A . 84 PHE CB 1 1
5 6998 1 1 84 PHE CD1 C 7.955 13.069 6.079 1.00 . A A . 84 PHE CD1 1 1
5 6999 1 1 84 PHE CD2 C 6.964 11.187 4.997 1.00 . A A . 84 PHE CD2 1 1
5 7000 1 1 84 PHE CE1 C 9.015 13.024 5.196 1.00 . A A . 84 PHE CE1 1 1
5 7001 1 1 84 PHE CE2 C 8.022 11.137 4.110 1.00 . A A . 84 PHE CE2 1 1
5 7002 1 1 84 PHE CG C 6.920 12.153 5.991 1.00 . A A . 84 PHE CG 1 1
5 7003 1 1 84 PHE CZ C 9.049 12.057 4.210 1.00 . A A . 84 PHE CZ 1 1
5 7004 1 1 84 PHE H H 6.246 9.700 7.981 1.00 . A A . 84 PHE H 1 1
5 7005 1 1 84 PHE HA H 6.838 12.473 8.795 1.00 . A A . 84 PHE HA 1 1
5 7006 1 1 84 PHE HB2 H 4.996 11.553 6.580 1.00 . A A . 84 PHE HB2 1 1
5 7007 1 1 84 PHE HB3 H 5.399 13.218 6.978 1.00 . A A . 84 PHE HB3 1 1
5 7008 1 1 84 PHE HD1 H 7.928 13.824 6.849 1.00 . A A . 84 PHE HD1 1 1
5 7009 1 1 84 PHE HD2 H 6.163 10.468 4.919 1.00 . A A . 84 PHE HD2 1 1
5 7010 1 1 84 PHE HE1 H 9.815 13.744 5.275 1.00 . A A . 84 PHE HE1 1 1
5 7011 1 1 84 PHE HE2 H 8.047 10.380 3.340 1.00 . A A . 84 PHE HE2 1 1
5 7012 1 1 84 PHE HZ H 9.876 12.020 3.517 1.00 . A A . 84 PHE HZ 1 1
5 7013 1 1 84 PHE N N 6.741 10.456 8.372 1.00 . A A . 84 PHE N 1 1
5 7014 1 1 84 PHE O O 4.277 10.732 9.492 1.00 . A A . 84 PHE O 1 1
5 7015 1 1 85 HIS C C 2.300 14.041 9.666 1.00 . A A . 85 HIS C 1 1
5 7016 1 1 85 HIS CA C 3.226 13.105 10.416 1.00 . A A . 85 HIS CA 1 1
5 7017 1 1 85 HIS CB C 3.450 13.595 11.850 1.00 . A A . 85 HIS CB 1 1
5 7018 1 1 85 HIS CD2 C 5.702 14.808 12.303 1.00 . A A . 85 HIS CD2 1 1
5 7019 1 1 85 HIS CE1 C 5.025 16.869 12.018 1.00 . A A . 85 HIS CE1 1 1
5 7020 1 1 85 HIS CG C 4.387 14.763 11.987 1.00 . A A . 85 HIS CG 1 1
5 7021 1 1 85 HIS H H 5.027 13.751 9.518 1.00 . A A . 85 HIS H 1 1
5 7022 1 1 85 HIS HA H 2.759 12.131 10.456 1.00 . A A . 85 HIS HA 1 1
5 7023 1 1 85 HIS HB2 H 2.501 13.891 12.259 1.00 . A A . 85 HIS HB2 1 1
5 7024 1 1 85 HIS HB3 H 3.844 12.779 12.433 1.00 . A A . 85 HIS HB3 1 1
5 7025 1 1 85 HIS HD1 H 3.096 16.374 11.564 1.00 . A A . 85 HIS HD1 1 1
5 7026 1 1 85 HIS HD2 H 6.341 13.960 12.510 1.00 . A A . 85 HIS HD2 1 1
5 7027 1 1 85 HIS HE1 H 5.011 17.947 11.953 1.00 . A A . 85 HIS HE1 1 1
5 7028 1 1 85 HIS HE2 H 7.008 16.457 12.319 1.00 . A A . 85 HIS HE2 1 1
5 7029 1 1 85 HIS N N 4.473 12.955 9.692 1.00 . A A . 85 HIS N 1 1
5 7030 1 1 85 HIS ND1 N 3.994 16.073 11.815 1.00 . A A . 85 HIS ND1 1 1
5 7031 1 1 85 HIS NE2 N 6.074 16.130 12.314 1.00 . A A . 85 HIS NE2 1 1
5 7032 1 1 85 HIS O O 2.578 15.231 9.515 1.00 . A A . 85 HIS O 1 1
5 7033 1 1 86 LEU C C -0.989 14.571 9.089 1.00 . A A . 86 LEU C 1 1
5 7034 1 1 86 LEU CA C 0.281 14.209 8.347 1.00 . A A . 86 LEU CA 1 1
5 7035 1 1 86 LEU CB C -0.070 13.350 7.137 1.00 . A A . 86 LEU CB 1 1
5 7036 1 1 86 LEU CD1 C 0.732 15.025 5.455 1.00 . A A . 86 LEU CD1 1 1
5 7037 1 1 86 LEU CD2 C 2.221 13.142 6.136 1.00 . A A . 86 LEU CD2 1 1
5 7038 1 1 86 LEU CG C 0.786 13.572 5.888 1.00 . A A . 86 LEU CG 1 1
5 7039 1 1 86 LEU H H 0.988 12.567 9.452 1.00 . A A . 86 LEU H 1 1
5 7040 1 1 86 LEU HA H 0.767 15.113 8.010 1.00 . A A . 86 LEU HA 1 1
5 7041 1 1 86 LEU HB2 H 0.025 12.316 7.427 1.00 . A A . 86 LEU HB2 1 1
5 7042 1 1 86 LEU HB3 H -1.094 13.536 6.887 1.00 . A A . 86 LEU HB3 1 1
5 7043 1 1 86 LEU HD11 H 1.114 15.652 6.247 1.00 . A A . 86 LEU HD11 1 1
5 7044 1 1 86 LEU HD12 H -0.291 15.298 5.240 1.00 . A A . 86 LEU HD12 1 1
5 7045 1 1 86 LEU HD13 H 1.333 15.161 4.567 1.00 . A A . 86 LEU HD13 1 1
5 7046 1 1 86 LEU HD21 H 2.631 13.716 6.953 1.00 . A A . 86 LEU HD21 1 1
5 7047 1 1 86 LEU HD22 H 2.805 13.317 5.245 1.00 . A A . 86 LEU HD22 1 1
5 7048 1 1 86 LEU HD23 H 2.245 12.091 6.384 1.00 . A A . 86 LEU HD23 1 1
5 7049 1 1 86 LEU HG H 0.392 12.972 5.081 1.00 . A A . 86 LEU HG 1 1
5 7050 1 1 86 LEU N N 1.200 13.490 9.201 1.00 . A A . 86 LEU N 1 1
5 7051 1 1 86 LEU O O -1.424 13.848 9.981 1.00 . A A . 86 LEU O 1 1
5 7052 1 1 87 LYS C C -3.961 15.702 8.268 1.00 . A A . 87 LYS C 1 1
5 7053 1 1 87 LYS CA C -2.867 16.081 9.254 1.00 . A A . 87 LYS CA 1 1
5 7054 1 1 87 LYS CB C -2.925 17.588 9.530 1.00 . A A . 87 LYS CB 1 1
5 7055 1 1 87 LYS CD C -4.383 19.571 10.121 1.00 . A A . 87 LYS CD 1 1
5 7056 1 1 87 LYS CE C -3.442 20.163 11.157 1.00 . A A . 87 LYS CE 1 1
5 7057 1 1 87 LYS CG C -4.280 18.052 10.055 1.00 . A A . 87 LYS CG 1 1
5 7058 1 1 87 LYS H H -1.148 16.260 8.047 1.00 . A A . 87 LYS H 1 1
5 7059 1 1 87 LYS HA H -3.019 15.541 10.178 1.00 . A A . 87 LYS HA 1 1
5 7060 1 1 87 LYS HB2 H -2.171 17.841 10.262 1.00 . A A . 87 LYS HB2 1 1
5 7061 1 1 87 LYS HB3 H -2.718 18.117 8.613 1.00 . A A . 87 LYS HB3 1 1
5 7062 1 1 87 LYS HD2 H -4.134 19.979 9.154 1.00 . A A . 87 LYS HD2 1 1
5 7063 1 1 87 LYS HD3 H -5.398 19.841 10.376 1.00 . A A . 87 LYS HD3 1 1
5 7064 1 1 87 LYS HE2 H -3.633 19.696 12.112 1.00 . A A . 87 LYS HE2 1 1
5 7065 1 1 87 LYS HE3 H -2.422 19.967 10.857 1.00 . A A . 87 LYS HE3 1 1
5 7066 1 1 87 LYS HG2 H -5.054 17.681 9.401 1.00 . A A . 87 LYS HG2 1 1
5 7067 1 1 87 LYS HG3 H -4.424 17.651 11.046 1.00 . A A . 87 LYS HG3 1 1
5 7068 1 1 87 LYS HZ1 H -3.423 22.106 10.385 1.00 . A A . 87 LYS HZ1 1 1
5 7069 1 1 87 LYS HZ2 H -3.005 22.012 12.026 1.00 . A A . 87 LYS HZ2 1 1
5 7070 1 1 87 LYS HZ3 H -4.624 21.838 11.554 1.00 . A A . 87 LYS HZ3 1 1
5 7071 1 1 87 LYS N N -1.580 15.691 8.714 1.00 . A A . 87 LYS N 1 1
5 7072 1 1 87 LYS NZ N -3.635 21.630 11.289 1.00 . A A . 87 LYS NZ 1 1
5 7073 1 1 87 LYS O O -3.855 15.997 7.076 1.00 . A A . 87 LYS O 1 1
5 7074 1 1 88 THR C C -6.928 15.939 7.568 1.00 . A A . 88 THR C 1 1
5 7075 1 1 88 THR CA C -6.121 14.695 7.906 1.00 . A A . 88 THR CA 1 1
5 7076 1 1 88 THR CB C -7.035 13.659 8.576 1.00 . A A . 88 THR CB 1 1
5 7077 1 1 88 THR CG2 C -6.408 12.275 8.520 1.00 . A A . 88 THR CG2 1 1
5 7078 1 1 88 THR H H -5.000 14.765 9.702 1.00 . A A . 88 THR H 1 1
5 7079 1 1 88 THR HA H -5.739 14.267 6.987 1.00 . A A . 88 THR HA 1 1
5 7080 1 1 88 THR HB H -7.974 13.634 8.041 1.00 . A A . 88 THR HB 1 1
5 7081 1 1 88 THR HG1 H -7.838 13.365 10.360 1.00 . A A . 88 THR HG1 1 1
5 7082 1 1 88 THR HG21 H -7.072 11.562 8.986 1.00 . A A . 88 THR HG21 1 1
5 7083 1 1 88 THR HG22 H -5.465 12.286 9.046 1.00 . A A . 88 THR HG22 1 1
5 7084 1 1 88 THR HG23 H -6.243 11.994 7.491 1.00 . A A . 88 THR HG23 1 1
5 7085 1 1 88 THR N N -4.993 15.034 8.750 1.00 . A A . 88 THR N 1 1
5 7086 1 1 88 THR O O -7.292 16.717 8.449 1.00 . A A . 88 THR O 1 1
5 7087 1 1 88 THR OG1 O -7.281 14.033 9.940 1.00 . A A . 88 THR OG1 1 1
5 7088 1 1 89 GLY C C -9.425 17.039 6.033 1.00 . A A . 89 GLY C 1 1
5 7089 1 1 89 GLY CA C -7.951 17.269 5.860 1.00 . A A . 89 GLY CA 1 1
5 7090 1 1 89 GLY H H -6.915 15.462 5.631 1.00 . A A . 89 GLY H 1 1
5 7091 1 1 89 GLY HA2 H -7.655 18.129 6.440 1.00 . A A . 89 GLY HA2 1 1
5 7092 1 1 89 GLY HA3 H -7.746 17.455 4.817 1.00 . A A . 89 GLY HA3 1 1
5 7093 1 1 89 GLY N N -7.200 16.125 6.289 1.00 . A A . 89 GLY N 1 1
5 7094 1 1 89 GLY O O -9.850 15.962 6.459 1.00 . A A . 89 GLY O 1 1
5 7095 1 1 90 ARG C C -12.254 17.311 4.574 1.00 . A A . 90 ARG C 1 1
5 7096 1 1 90 ARG CA C -11.643 17.928 5.828 1.00 . A A . 90 ARG CA 1 1
5 7097 1 1 90 ARG CB C -12.293 19.283 6.185 1.00 . A A . 90 ARG CB 1 1
5 7098 1 1 90 ARG CD C -12.047 20.832 4.191 1.00 . A A . 90 ARG CD 1 1
5 7099 1 1 90 ARG CG C -11.620 20.532 5.617 1.00 . A A . 90 ARG CG 1 1
5 7100 1 1 90 ARG CZ C -12.321 22.866 2.808 1.00 . A A . 90 ARG CZ 1 1
5 7101 1 1 90 ARG H H -9.803 18.851 5.354 1.00 . A A . 90 ARG H 1 1
5 7102 1 1 90 ARG HA H -11.826 17.245 6.647 1.00 . A A . 90 ARG HA 1 1
5 7103 1 1 90 ARG HB2 H -13.310 19.274 5.828 1.00 . A A . 90 ARG HB2 1 1
5 7104 1 1 90 ARG HB3 H -12.311 19.377 7.261 1.00 . A A . 90 ARG HB3 1 1
5 7105 1 1 90 ARG HD2 H -11.262 20.514 3.516 1.00 . A A . 90 ARG HD2 1 1
5 7106 1 1 90 ARG HD3 H -12.953 20.287 3.975 1.00 . A A . 90 ARG HD3 1 1
5 7107 1 1 90 ARG HE H -12.454 22.799 4.810 1.00 . A A . 90 ARG HE 1 1
5 7108 1 1 90 ARG HG2 H -11.883 21.376 6.236 1.00 . A A . 90 ARG HG2 1 1
5 7109 1 1 90 ARG HG3 H -10.549 20.394 5.641 1.00 . A A . 90 ARG HG3 1 1
5 7110 1 1 90 ARG HH11 H -11.996 21.174 1.727 1.00 . A A . 90 ARG HH11 1 1
5 7111 1 1 90 ARG HH12 H -12.169 22.631 0.803 1.00 . A A . 90 ARG HH12 1 1
5 7112 1 1 90 ARG HH21 H -12.716 24.704 3.585 1.00 . A A . 90 ARG HH21 1 1
5 7113 1 1 90 ARG HH22 H -12.564 24.644 1.848 1.00 . A A . 90 ARG HH22 1 1
5 7114 1 1 90 ARG N N -10.205 18.037 5.701 1.00 . A A . 90 ARG N 1 1
5 7115 1 1 90 ARG NE N -12.292 22.259 3.996 1.00 . A A . 90 ARG NE 1 1
5 7116 1 1 90 ARG NH1 N -12.147 22.169 1.690 1.00 . A A . 90 ARG NH1 1 1
5 7117 1 1 90 ARG NH2 N -12.554 24.171 2.741 1.00 . A A . 90 ARG NH2 1 1
5 7118 1 1 90 ARG O O -12.952 16.305 4.661 1.00 . A A . 90 ARG O 1 1
5 7119 1 1 91 ASN C C -11.997 18.351 1.026 1.00 . A A . 91 ASN C 1 1
5 7120 1 1 91 ASN CA C -12.453 17.411 2.134 1.00 . A A . 91 ASN CA 1 1
5 7121 1 1 91 ASN CB C -13.991 17.291 2.144 1.00 . A A . 91 ASN CB 1 1
5 7122 1 1 91 ASN CG C -14.719 18.572 2.543 1.00 . A A . 91 ASN CG 1 1
5 7123 1 1 91 ASN H H -11.358 18.673 3.422 1.00 . A A . 91 ASN H 1 1
5 7124 1 1 91 ASN HA H -12.024 16.435 1.958 1.00 . A A . 91 ASN HA 1 1
5 7125 1 1 91 ASN HB2 H -14.324 17.016 1.156 1.00 . A A . 91 ASN HB2 1 1
5 7126 1 1 91 ASN HB3 H -14.274 16.511 2.837 1.00 . A A . 91 ASN HB3 1 1
5 7127 1 1 91 ASN HD21 H -16.028 17.507 3.590 1.00 . A A . 91 ASN HD21 1 1
5 7128 1 1 91 ASN HD22 H -16.283 19.218 3.583 1.00 . A A . 91 ASN HD22 1 1
5 7129 1 1 91 ASN N N -11.948 17.892 3.418 1.00 . A A . 91 ASN N 1 1
5 7130 1 1 91 ASN ND2 N -15.782 18.419 3.317 1.00 . A A . 91 ASN ND2 1 1
5 7131 1 1 91 ASN O O -11.610 19.489 1.300 1.00 . A A . 91 ASN O 1 1
5 7132 1 1 91 ASN OD1 O -14.319 19.680 2.194 1.00 . A A . 91 ASN OD1 1 1
5 7133 1 1 92 PRO C C -12.807 19.711 -1.674 1.00 . A A . 92 PRO C 1 1
5 7134 1 1 92 PRO CA C -11.667 18.741 -1.372 1.00 . A A . 92 PRO CA 1 1
5 7135 1 1 92 PRO CB C -11.466 17.756 -2.534 1.00 . A A . 92 PRO CB 1 1
5 7136 1 1 92 PRO CD C -12.247 16.505 -0.645 1.00 . A A . 92 PRO CD 1 1
5 7137 1 1 92 PRO CG C -11.456 16.394 -1.914 1.00 . A A . 92 PRO CG 1 1
5 7138 1 1 92 PRO HA H -10.757 19.300 -1.204 1.00 . A A . 92 PRO HA 1 1
5 7139 1 1 92 PRO HB2 H -12.278 17.860 -3.238 1.00 . A A . 92 PRO HB2 1 1
5 7140 1 1 92 PRO HB3 H -10.530 17.969 -3.028 1.00 . A A . 92 PRO HB3 1 1
5 7141 1 1 92 PRO HD2 H -13.299 16.347 -0.839 1.00 . A A . 92 PRO HD2 1 1
5 7142 1 1 92 PRO HD3 H -11.885 15.803 0.090 1.00 . A A . 92 PRO HD3 1 1
5 7143 1 1 92 PRO HG2 H -11.918 15.682 -2.582 1.00 . A A . 92 PRO HG2 1 1
5 7144 1 1 92 PRO HG3 H -10.440 16.099 -1.697 1.00 . A A . 92 PRO HG3 1 1
5 7145 1 1 92 PRO N N -11.985 17.887 -0.231 1.00 . A A . 92 PRO N 1 1
5 7146 1 1 92 PRO O O -12.725 20.898 -1.359 1.00 . A A . 92 PRO O 1 1
5 7147 1 1 93 ASN C C -16.327 19.205 -2.246 1.00 . A A . 93 ASN C 1 1
5 7148 1 1 93 ASN CA C -15.058 19.986 -2.559 1.00 . A A . 93 ASN CA 1 1
5 7149 1 1 93 ASN CB C -15.065 20.429 -4.026 1.00 . A A . 93 ASN CB 1 1
5 7150 1 1 93 ASN CG C -14.301 21.719 -4.250 1.00 . A A . 93 ASN CG 1 1
5 7151 1 1 93 ASN H H -13.864 18.242 -2.505 1.00 . A A . 93 ASN H 1 1
5 7152 1 1 93 ASN HA H -15.028 20.862 -1.933 1.00 . A A . 93 ASN HA 1 1
5 7153 1 1 93 ASN HB2 H -14.611 19.657 -4.625 1.00 . A A . 93 ASN HB2 1 1
5 7154 1 1 93 ASN HB3 H -16.086 20.577 -4.344 1.00 . A A . 93 ASN HB3 1 1
5 7155 1 1 93 ASN HD21 H -15.967 22.769 -3.978 1.00 . A A . 93 ASN HD21 1 1
5 7156 1 1 93 ASN HD22 H -14.537 23.694 -4.298 1.00 . A A . 93 ASN HD22 1 1
5 7157 1 1 93 ASN N N -13.874 19.189 -2.260 1.00 . A A . 93 ASN N 1 1
5 7158 1 1 93 ASN ND2 N -15.003 22.839 -4.172 1.00 . A A . 93 ASN ND2 1 1
5 7159 1 1 93 ASN O O -17.327 19.776 -1.813 1.00 . A A . 93 ASN O 1 1
5 7160 1 1 93 ASN OD1 O -13.094 21.712 -4.499 1.00 . A A . 93 ASN OD1 1 1
5 7161 1 1 94 ASN C C -17.569 16.734 -0.729 1.00 . A A . 94 ASN C 1 1
5 7162 1 1 94 ASN CA C -17.421 17.028 -2.218 1.00 . A A . 94 ASN CA 1 1
5 7163 1 1 94 ASN CB C -17.283 15.715 -3.000 1.00 . A A . 94 ASN CB 1 1
5 7164 1 1 94 ASN CG C -17.350 15.912 -4.507 1.00 . A A . 94 ASN CG 1 1
5 7165 1 1 94 ASN H H -15.453 17.504 -2.818 1.00 . A A . 94 ASN H 1 1
5 7166 1 1 94 ASN HA H -18.307 17.546 -2.558 1.00 . A A . 94 ASN HA 1 1
5 7167 1 1 94 ASN HB2 H -16.335 15.259 -2.758 1.00 . A A . 94 ASN HB2 1 1
5 7168 1 1 94 ASN HB3 H -18.081 15.048 -2.711 1.00 . A A . 94 ASN HB3 1 1
5 7169 1 1 94 ASN HD21 H -18.114 14.094 -4.739 1.00 . A A . 94 ASN HD21 1 1
5 7170 1 1 94 ASN HD22 H -17.891 15.008 -6.189 1.00 . A A . 94 ASN HD22 1 1
5 7171 1 1 94 ASN N N -16.277 17.896 -2.467 1.00 . A A . 94 ASN N 1 1
5 7172 1 1 94 ASN ND2 N -17.832 14.903 -5.215 1.00 . A A . 94 ASN ND2 1 1
5 7173 1 1 94 ASN O O -16.658 16.993 0.063 1.00 . A A . 94 ASN O 1 1
5 7174 1 1 94 ASN OD1 O -16.963 16.957 -5.032 1.00 . A A . 94 ASN OD1 1 1
5 7175 1 1 95 SER C C -18.183 14.745 1.578 1.00 . A A . 95 SER C 1 1
5 7176 1 1 95 SER CA C -19.033 15.899 1.035 1.00 . A A . 95 SER CA 1 1
5 7177 1 1 95 SER CB C -20.524 15.582 1.165 1.00 . A A . 95 SER CB 1 1
5 7178 1 1 95 SER H H -19.396 15.996 -1.045 1.00 . A A . 95 SER H 1 1
5 7179 1 1 95 SER HA H -18.817 16.784 1.613 1.00 . A A . 95 SER HA 1 1
5 7180 1 1 95 SER HB2 H -20.695 15.042 2.084 1.00 . A A . 95 SER HB2 1 1
5 7181 1 1 95 SER HB3 H -21.087 16.504 1.177 1.00 . A A . 95 SER HB3 1 1
5 7182 1 1 95 SER HG H -21.309 15.362 -0.625 1.00 . A A . 95 SER HG 1 1
5 7183 1 1 95 SER N N -18.723 16.197 -0.357 1.00 . A A . 95 SER N 1 1
5 7184 1 1 95 SER O O -18.345 13.589 1.176 1.00 . A A . 95 SER O 1 1
5 7185 1 1 95 SER OG O -20.972 14.786 0.075 1.00 . A A . 95 SER OG 1 1
5 7186 1 1 96 SER C C -15.837 14.656 4.423 1.00 . A A . 96 SER C 1 1
5 7187 1 1 96 SER CA C -16.397 14.088 3.120 1.00 . A A . 96 SER CA 1 1
5 7188 1 1 96 SER CB C -15.246 13.692 2.185 1.00 . A A . 96 SER CB 1 1
5 7189 1 1 96 SER H H -17.161 16.014 2.728 1.00 . A A . 96 SER H 1 1
5 7190 1 1 96 SER HA H -16.992 13.214 3.345 1.00 . A A . 96 SER HA 1 1
5 7191 1 1 96 SER HB2 H -14.655 14.567 1.952 1.00 . A A . 96 SER HB2 1 1
5 7192 1 1 96 SER HB3 H -14.622 12.959 2.677 1.00 . A A . 96 SER HB3 1 1
5 7193 1 1 96 SER HG H -16.704 13.189 0.970 1.00 . A A . 96 SER HG 1 1
5 7194 1 1 96 SER N N -17.263 15.074 2.481 1.00 . A A . 96 SER N 1 1
5 7195 1 1 96 SER O O -15.948 15.858 4.678 1.00 . A A . 96 SER O 1 1
5 7196 1 1 96 SER OG O -15.734 13.136 0.974 1.00 . A A . 96 SER OG 1 1
5 7197 1 1 97 ARG C C -13.422 13.293 6.770 1.00 . A A . 97 ARG C 1 1
5 7198 1 1 97 ARG CA C -14.619 14.200 6.485 1.00 . A A . 97 ARG CA 1 1
5 7199 1 1 97 ARG CB C -15.634 14.143 7.635 1.00 . A A . 97 ARG CB 1 1
5 7200 1 1 97 ARG CD C -15.198 12.224 9.203 1.00 . A A . 97 ARG CD 1 1
5 7201 1 1 97 ARG CG C -16.043 12.734 8.047 1.00 . A A . 97 ARG CG 1 1
5 7202 1 1 97 ARG CZ C -14.825 9.986 10.176 1.00 . A A . 97 ARG CZ 1 1
5 7203 1 1 97 ARG H H -15.242 12.843 5.008 1.00 . A A . 97 ARG H 1 1
5 7204 1 1 97 ARG HA H -14.272 15.214 6.364 1.00 . A A . 97 ARG HA 1 1
5 7205 1 1 97 ARG HB2 H -15.204 14.628 8.490 1.00 . A A . 97 ARG HB2 1 1
5 7206 1 1 97 ARG HB3 H -16.525 14.680 7.340 1.00 . A A . 97 ARG HB3 1 1
5 7207 1 1 97 ARG HD2 H -14.239 12.722 9.182 1.00 . A A . 97 ARG HD2 1 1
5 7208 1 1 97 ARG HD3 H -15.701 12.453 10.130 1.00 . A A . 97 ARG HD3 1 1
5 7209 1 1 97 ARG HE H -14.936 10.389 8.222 1.00 . A A . 97 ARG HE 1 1
5 7210 1 1 97 ARG HG2 H -17.078 12.744 8.350 1.00 . A A . 97 ARG HG2 1 1
5 7211 1 1 97 ARG HG3 H -15.919 12.073 7.201 1.00 . A A . 97 ARG HG3 1 1
5 7212 1 1 97 ARG HH11 H -15.005 11.458 11.561 1.00 . A A . 97 ARG HH11 1 1
5 7213 1 1 97 ARG HH12 H -14.743 9.871 12.198 1.00 . A A . 97 ARG HH12 1 1
5 7214 1 1 97 ARG HH21 H -14.557 8.332 9.047 1.00 . A A . 97 ARG HH21 1 1
5 7215 1 1 97 ARG HH22 H -14.492 8.073 10.764 1.00 . A A . 97 ARG HH22 1 1
5 7216 1 1 97 ARG N N -15.251 13.788 5.243 1.00 . A A . 97 ARG N 1 1
5 7217 1 1 97 ARG NE N -14.985 10.785 9.124 1.00 . A A . 97 ARG NE 1 1
5 7218 1 1 97 ARG NH1 N -14.860 10.478 11.411 1.00 . A A . 97 ARG NH1 1 1
5 7219 1 1 97 ARG NH2 N -14.607 8.696 9.981 1.00 . A A . 97 ARG NH2 1 1
5 7220 1 1 97 ARG O O -13.444 12.119 6.394 1.00 . A A . 97 ARG O 1 1
5 7221 1 1 98 ALA C C -10.601 12.490 6.440 1.00 . A A . 98 ALA C 1 1
5 7222 1 1 98 ALA CA C -11.165 13.094 7.723 1.00 . A A . 98 ALA CA 1 1
5 7223 1 1 98 ALA CB C -11.410 12.017 8.775 1.00 . A A . 98 ALA CB 1 1
5 7224 1 1 98 ALA H H -12.461 14.770 7.719 1.00 . A A . 98 ALA H 1 1
5 7225 1 1 98 ALA HA H -10.443 13.795 8.123 1.00 . A A . 98 ALA HA 1 1
5 7226 1 1 98 ALA HB1 H -10.473 11.542 9.029 1.00 . A A . 98 ALA HB1 1 1
5 7227 1 1 98 ALA HB2 H -12.092 11.278 8.383 1.00 . A A . 98 ALA HB2 1 1
5 7228 1 1 98 ALA HB3 H -11.836 12.468 9.660 1.00 . A A . 98 ALA HB3 1 1
5 7229 1 1 98 ALA N N -12.395 13.839 7.432 1.00 . A A . 98 ALA N 1 1
5 7230 1 1 98 ALA O O -10.687 11.283 6.212 1.00 . A A . 98 ALA O 1 1
5 7231 1 1 99 TYR C C -8.213 13.105 3.968 1.00 . A A . 99 TYR C 1 1
5 7232 1 1 99 TYR CA C -9.704 12.960 4.243 1.00 . A A . 99 TYR CA 1 1
5 7233 1 1 99 TYR CB C -10.509 13.839 3.281 1.00 . A A . 99 TYR CB 1 1
5 7234 1 1 99 TYR CD1 C -11.386 12.425 1.389 1.00 . A A . 99 TYR CD1 1 1
5 7235 1 1 99 TYR CD2 C -9.603 13.936 0.921 1.00 . A A . 99 TYR CD2 1 1
5 7236 1 1 99 TYR CE1 C -11.396 12.022 0.070 1.00 . A A . 99 TYR CE1 1 1
5 7237 1 1 99 TYR CE2 C -9.604 13.536 -0.400 1.00 . A A . 99 TYR CE2 1 1
5 7238 1 1 99 TYR CG C -10.492 13.386 1.838 1.00 . A A . 99 TYR CG 1 1
5 7239 1 1 99 TYR CZ C -10.504 12.579 -0.822 1.00 . A A . 99 TYR CZ 1 1
5 7240 1 1 99 TYR H H -9.817 14.254 5.912 1.00 . A A . 99 TYR H 1 1
5 7241 1 1 99 TYR HA H -9.993 11.930 4.105 1.00 . A A . 99 TYR HA 1 1
5 7242 1 1 99 TYR HB2 H -11.537 13.857 3.604 1.00 . A A . 99 TYR HB2 1 1
5 7243 1 1 99 TYR HB3 H -10.111 14.844 3.314 1.00 . A A . 99 TYR HB3 1 1
5 7244 1 1 99 TYR HD1 H -12.084 11.989 2.089 1.00 . A A . 99 TYR HD1 1 1
5 7245 1 1 99 TYR HD2 H -8.902 14.687 1.254 1.00 . A A . 99 TYR HD2 1 1
5 7246 1 1 99 TYR HE1 H -12.101 11.272 -0.260 1.00 . A A . 99 TYR HE1 1 1
5 7247 1 1 99 TYR HE2 H -8.905 13.973 -1.098 1.00 . A A . 99 TYR HE2 1 1
5 7248 1 1 99 TYR HH H -11.437 12.191 -2.456 1.00 . A A . 99 TYR HH 1 1
5 7249 1 1 99 TYR N N -10.031 13.341 5.604 1.00 . A A . 99 TYR N 1 1
5 7250 1 1 99 TYR O O -7.619 14.154 4.230 1.00 . A A . 99 TYR O 1 1
5 7251 1 1 99 TYR OH O -10.521 12.189 -2.140 1.00 . A A . 99 TYR OH 1 1
5 7252 1 1 100 MET C C -6.180 12.059 1.496 1.00 . A A . 100 MET C 1 1
5 7253 1 1 100 MET CA C -6.223 12.090 3.018 1.00 . A A . 100 MET CA 1 1
5 7254 1 1 100 MET CB C -5.428 10.917 3.601 1.00 . A A . 100 MET CB 1 1
5 7255 1 1 100 MET CE C -3.367 12.454 5.513 1.00 . A A . 100 MET CE 1 1
5 7256 1 1 100 MET CG C -3.949 10.955 3.248 1.00 . A A . 100 MET CG 1 1
5 7257 1 1 100 MET H H -8.116 11.214 3.350 1.00 . A A . 100 MET H 1 1
5 7258 1 1 100 MET HA H -5.796 13.021 3.362 1.00 . A A . 100 MET HA 1 1
5 7259 1 1 100 MET HB2 H -5.521 10.930 4.677 1.00 . A A . 100 MET HB2 1 1
5 7260 1 1 100 MET HB3 H -5.842 9.994 3.223 1.00 . A A . 100 MET HB3 1 1
5 7261 1 1 100 MET HE1 H -2.923 13.334 5.954 1.00 . A A . 100 MET HE1 1 1
5 7262 1 1 100 MET HE2 H -2.885 11.573 5.906 1.00 . A A . 100 MET HE2 1 1
5 7263 1 1 100 MET HE3 H -4.420 12.426 5.750 1.00 . A A . 100 MET HE3 1 1
5 7264 1 1 100 MET HG2 H -3.449 10.140 3.751 1.00 . A A . 100 MET HG2 1 1
5 7265 1 1 100 MET HG3 H -3.846 10.835 2.180 1.00 . A A . 100 MET HG3 1 1
5 7266 1 1 100 MET N N -7.612 12.046 3.451 1.00 . A A . 100 MET N 1 1
5 7267 1 1 100 MET O O -6.663 11.112 0.877 1.00 . A A . 100 MET O 1 1
5 7268 1 1 100 MET SD S -3.159 12.504 3.734 1.00 . A A . 100 MET SD 1 1
5 7269 1 1 101 GLY C C -4.605 12.528 -1.309 1.00 . A A . 101 GLY C 1 1
5 7270 1 1 101 GLY CA C -5.688 13.259 -0.538 1.00 . A A . 101 GLY CA 1 1
5 7271 1 1 101 GLY H H -5.117 13.746 1.440 1.00 . A A . 101 GLY H 1 1
5 7272 1 1 101 GLY HA2 H -6.650 12.895 -0.871 1.00 . A A . 101 GLY HA2 1 1
5 7273 1 1 101 GLY HA3 H -5.623 14.312 -0.766 1.00 . A A . 101 GLY HA3 1 1
5 7274 1 1 101 GLY N N -5.607 13.092 0.901 1.00 . A A . 101 GLY N 1 1
5 7275 1 1 101 GLY O O -3.856 13.149 -2.058 1.00 . A A . 101 GLY O 1 1
5 7276 1 1 102 ILE C C -4.276 9.036 -2.176 1.00 . A A . 102 ILE C 1 1
5 7277 1 1 102 ILE CA C -3.619 10.384 -1.915 1.00 . A A . 102 ILE CA 1 1
5 7278 1 1 102 ILE CB C -2.225 10.172 -1.245 1.00 . A A . 102 ILE CB 1 1
5 7279 1 1 102 ILE CD1 C -2.149 7.954 0.032 1.00 . A A . 102 ILE CD1 1 1
5 7280 1 1 102 ILE CG1 C -2.343 9.455 0.108 1.00 . A A . 102 ILE CG1 1 1
5 7281 1 1 102 ILE CG2 C -1.489 11.491 -1.070 1.00 . A A . 102 ILE CG2 1 1
5 7282 1 1 102 ILE H H -5.084 10.792 -0.444 1.00 . A A . 102 ILE H 1 1
5 7283 1 1 102 ILE HA H -3.464 10.876 -2.866 1.00 . A A . 102 ILE HA 1 1
5 7284 1 1 102 ILE HB H -1.631 9.563 -1.915 1.00 . A A . 102 ILE HB 1 1
5 7285 1 1 102 ILE HD11 H -2.229 7.531 1.021 1.00 . A A . 102 ILE HD11 1 1
5 7286 1 1 102 ILE HD12 H -1.173 7.737 -0.376 1.00 . A A . 102 ILE HD12 1 1
5 7287 1 1 102 ILE HD13 H -2.909 7.524 -0.607 1.00 . A A . 102 ILE HD13 1 1
5 7288 1 1 102 ILE HG12 H -1.598 9.848 0.781 1.00 . A A . 102 ILE HG12 1 1
5 7289 1 1 102 ILE HG13 H -3.326 9.642 0.519 1.00 . A A . 102 ILE HG13 1 1
5 7290 1 1 102 ILE HG21 H -1.347 11.954 -2.035 1.00 . A A . 102 ILE HG21 1 1
5 7291 1 1 102 ILE HG22 H -0.527 11.307 -0.615 1.00 . A A . 102 ILE HG22 1 1
5 7292 1 1 102 ILE HG23 H -2.068 12.146 -0.437 1.00 . A A . 102 ILE HG23 1 1
5 7293 1 1 102 ILE N N -4.517 11.218 -1.123 1.00 . A A . 102 ILE N 1 1
5 7294 1 1 102 ILE O O -5.079 8.560 -1.369 1.00 . A A . 102 ILE O 1 1
5 7295 1 1 103 ARG C C -3.511 6.047 -3.146 1.00 . A A . 103 ARG C 1 1
5 7296 1 1 103 ARG CA C -4.472 7.118 -3.636 1.00 . A A . 103 ARG CA 1 1
5 7297 1 1 103 ARG CB C -4.680 6.959 -5.142 1.00 . A A . 103 ARG CB 1 1
5 7298 1 1 103 ARG CD C -6.057 7.520 -7.151 1.00 . A A . 103 ARG CD 1 1
5 7299 1 1 103 ARG CG C -5.681 7.931 -5.739 1.00 . A A . 103 ARG CG 1 1
5 7300 1 1 103 ARG CZ C -6.521 5.213 -7.910 1.00 . A A . 103 ARG CZ 1 1
5 7301 1 1 103 ARG H H -3.367 8.900 -3.947 1.00 . A A . 103 ARG H 1 1
5 7302 1 1 103 ARG HA H -5.421 6.994 -3.134 1.00 . A A . 103 ARG HA 1 1
5 7303 1 1 103 ARG HB2 H -3.733 7.107 -5.641 1.00 . A A . 103 ARG HB2 1 1
5 7304 1 1 103 ARG HB3 H -5.025 5.955 -5.340 1.00 . A A . 103 ARG HB3 1 1
5 7305 1 1 103 ARG HD2 H -6.649 8.304 -7.595 1.00 . A A . 103 ARG HD2 1 1
5 7306 1 1 103 ARG HD3 H -5.153 7.380 -7.725 1.00 . A A . 103 ARG HD3 1 1
5 7307 1 1 103 ARG HE H -7.638 6.238 -6.600 1.00 . A A . 103 ARG HE 1 1
5 7308 1 1 103 ARG HG2 H -6.570 7.942 -5.127 1.00 . A A . 103 ARG HG2 1 1
5 7309 1 1 103 ARG HG3 H -5.241 8.917 -5.763 1.00 . A A . 103 ARG HG3 1 1
5 7310 1 1 103 ARG HH11 H -4.807 5.999 -8.667 1.00 . A A . 103 ARG HH11 1 1
5 7311 1 1 103 ARG HH12 H -5.199 4.396 -9.211 1.00 . A A . 103 ARG HH12 1 1
5 7312 1 1 103 ARG HH21 H -8.138 4.147 -7.317 1.00 . A A . 103 ARG HH21 1 1
5 7313 1 1 103 ARG HH22 H -7.082 3.337 -8.438 1.00 . A A . 103 ARG HH22 1 1
5 7314 1 1 103 ARG N N -3.961 8.440 -3.311 1.00 . A A . 103 ARG N 1 1
5 7315 1 1 103 ARG NE N -6.827 6.277 -7.170 1.00 . A A . 103 ARG NE 1 1
5 7316 1 1 103 ARG NH1 N -5.423 5.203 -8.656 1.00 . A A . 103 ARG NH1 1 1
5 7317 1 1 103 ARG NH2 N -7.311 4.149 -7.888 1.00 . A A . 103 ARG NH2 1 1
5 7318 1 1 103 ARG O O -2.294 6.224 -3.202 1.00 . A A . 103 ARG O 1 1
5 7319 1 1 104 THR C C -3.446 2.602 -3.066 1.00 . A A . 104 THR C 1 1
5 7320 1 1 104 THR CA C -3.245 3.837 -2.202 1.00 . A A . 104 THR CA 1 1
5 7321 1 1 104 THR CB C -3.570 3.497 -0.738 1.00 . A A . 104 THR CB 1 1
5 7322 1 1 104 THR CG2 C -2.810 4.406 0.214 1.00 . A A . 104 THR CG2 1 1
5 7323 1 1 104 THR H H -5.035 4.856 -2.656 1.00 . A A . 104 THR H 1 1
5 7324 1 1 104 THR HA H -2.212 4.138 -2.258 1.00 . A A . 104 THR HA 1 1
5 7325 1 1 104 THR HB H -3.274 2.476 -0.548 1.00 . A A . 104 THR HB 1 1
5 7326 1 1 104 THR HG1 H -5.149 4.416 0.001 1.00 . A A . 104 THR HG1 1 1
5 7327 1 1 104 THR HG21 H -3.064 5.437 0.008 1.00 . A A . 104 THR HG21 1 1
5 7328 1 1 104 THR HG22 H -1.749 4.263 0.079 1.00 . A A . 104 THR HG22 1 1
5 7329 1 1 104 THR HG23 H -3.080 4.168 1.233 1.00 . A A . 104 THR HG23 1 1
5 7330 1 1 104 THR N N -4.057 4.940 -2.677 1.00 . A A . 104 THR N 1 1
5 7331 1 1 104 THR O O -4.546 2.339 -3.552 1.00 . A A . 104 THR O 1 1
5 7332 1 1 104 THR OG1 O -4.977 3.622 -0.511 1.00 . A A . 104 THR OG1 1 1
5 7333 1 1 105 SER C C -1.621 -0.434 -3.324 1.00 . A A . 105 SER C 1 1
5 7334 1 1 105 SER CA C -2.428 0.640 -4.036 1.00 . A A . 105 SER CA 1 1
5 7335 1 1 105 SER CB C -1.885 0.881 -5.449 1.00 . A A . 105 SER CB 1 1
5 7336 1 1 105 SER H H -1.510 2.153 -2.894 1.00 . A A . 105 SER H 1 1
5 7337 1 1 105 SER HA H -3.460 0.326 -4.099 1.00 . A A . 105 SER HA 1 1
5 7338 1 1 105 SER HB2 H -2.467 1.654 -5.917 1.00 . A A . 105 SER HB2 1 1
5 7339 1 1 105 SER HB3 H -0.853 1.195 -5.388 1.00 . A A . 105 SER HB3 1 1
5 7340 1 1 105 SER HG H -2.875 -0.618 -6.252 1.00 . A A . 105 SER HG 1 1
5 7341 1 1 105 SER N N -2.375 1.864 -3.272 1.00 . A A . 105 SER N 1 1
5 7342 1 1 105 SER O O -0.900 -0.150 -2.377 1.00 . A A . 105 SER O 1 1
5 7343 1 1 105 SER OG O -1.962 -0.283 -6.254 1.00 . A A . 105 SER OG 1 1
5 7344 1 1 106 ASN C C 0.112 -3.179 -4.155 1.00 . A A . 106 ASN C 1 1
5 7345 1 1 106 ASN CA C -1.013 -2.776 -3.216 1.00 . A A . 106 ASN CA 1 1
5 7346 1 1 106 ASN CB C -1.947 -3.958 -2.924 1.00 . A A . 106 ASN CB 1 1
5 7347 1 1 106 ASN CG C -2.982 -4.201 -4.011 1.00 . A A . 106 ASN CG 1 1
5 7348 1 1 106 ASN H H -2.331 -1.808 -4.550 1.00 . A A . 106 ASN H 1 1
5 7349 1 1 106 ASN HA H -0.576 -2.440 -2.287 1.00 . A A . 106 ASN HA 1 1
5 7350 1 1 106 ASN HB2 H -1.352 -4.853 -2.820 1.00 . A A . 106 ASN HB2 1 1
5 7351 1 1 106 ASN HB3 H -2.467 -3.772 -1.997 1.00 . A A . 106 ASN HB3 1 1
5 7352 1 1 106 ASN HD21 H -4.258 -4.908 -2.662 1.00 . A A . 106 ASN HD21 1 1
5 7353 1 1 106 ASN HD22 H -4.832 -4.878 -4.296 1.00 . A A . 106 ASN HD22 1 1
5 7354 1 1 106 ASN N N -1.747 -1.655 -3.783 1.00 . A A . 106 ASN N 1 1
5 7355 1 1 106 ASN ND2 N -4.139 -4.714 -3.616 1.00 . A A . 106 ASN ND2 1 1
5 7356 1 1 106 ASN O O 0.426 -4.358 -4.331 1.00 . A A . 106 ASN O 1 1
5 7357 1 1 106 ASN OD1 O -2.754 -3.929 -5.190 1.00 . A A . 106 ASN OD1 1 1
5 7358 1 1 107 HIS C C 3.121 -2.507 -4.790 1.00 . A A . 107 HIS C 1 1
5 7359 1 1 107 HIS CA C 1.861 -2.369 -5.632 1.00 . A A . 107 HIS CA 1 1
5 7360 1 1 107 HIS CB C 1.993 -1.189 -6.605 1.00 . A A . 107 HIS CB 1 1
5 7361 1 1 107 HIS CD2 C 3.483 -2.232 -8.467 1.00 . A A . 107 HIS CD2 1 1
5 7362 1 1 107 HIS CE1 C 5.010 -0.663 -8.554 1.00 . A A . 107 HIS CE1 1 1
5 7363 1 1 107 HIS CG C 3.153 -1.288 -7.553 1.00 . A A . 107 HIS CG 1 1
5 7364 1 1 107 HIS H H 0.360 -1.269 -4.640 1.00 . A A . 107 HIS H 1 1
5 7365 1 1 107 HIS HA H 1.710 -3.278 -6.194 1.00 . A A . 107 HIS HA 1 1
5 7366 1 1 107 HIS HB2 H 1.093 -1.118 -7.193 1.00 . A A . 107 HIS HB2 1 1
5 7367 1 1 107 HIS HB3 H 2.112 -0.280 -6.034 1.00 . A A . 107 HIS HB3 1 1
5 7368 1 1 107 HIS HD1 H 4.167 0.507 -7.098 1.00 . A A . 107 HIS HD1 1 1
5 7369 1 1 107 HIS HD2 H 2.937 -3.141 -8.677 1.00 . A A . 107 HIS HD2 1 1
5 7370 1 1 107 HIS HE1 H 5.884 -0.094 -8.833 1.00 . A A . 107 HIS HE1 1 1
5 7371 1 1 107 HIS HE2 H 5.216 -2.375 -9.659 1.00 . A A . 107 HIS HE2 1 1
5 7372 1 1 107 HIS N N 0.710 -2.173 -4.771 1.00 . A A . 107 HIS N 1 1
5 7373 1 1 107 HIS ND1 N 4.129 -0.323 -7.637 1.00 . A A . 107 HIS ND1 1 1
5 7374 1 1 107 HIS NE2 N 4.645 -1.818 -9.075 1.00 . A A . 107 HIS NE2 1 1
5 7375 1 1 107 HIS O O 3.745 -1.509 -4.425 1.00 . A A . 107 HIS O 1 1
5 7376 1 1 108 LEU C C 5.913 -3.886 -4.534 1.00 . A A . 108 LEU C 1 1
5 7377 1 1 108 LEU CA C 4.667 -3.999 -3.671 1.00 . A A . 108 LEU CA 1 1
5 7378 1 1 108 LEU CB C 4.641 -5.400 -3.050 1.00 . A A . 108 LEU CB 1 1
5 7379 1 1 108 LEU CD1 C 3.521 -7.180 -1.717 1.00 . A A . 108 LEU CD1 1 1
5 7380 1 1 108 LEU CD2 C 2.998 -4.788 -1.246 1.00 . A A . 108 LEU CD2 1 1
5 7381 1 1 108 LEU CG C 3.364 -5.795 -2.321 1.00 . A A . 108 LEU CG 1 1
5 7382 1 1 108 LEU H H 2.903 -4.490 -4.729 1.00 . A A . 108 LEU H 1 1
5 7383 1 1 108 LEU HA H 4.716 -3.264 -2.883 1.00 . A A . 108 LEU HA 1 1
5 7384 1 1 108 LEU HB2 H 4.806 -6.119 -3.838 1.00 . A A . 108 LEU HB2 1 1
5 7385 1 1 108 LEU HB3 H 5.460 -5.469 -2.348 1.00 . A A . 108 LEU HB3 1 1
5 7386 1 1 108 LEU HD11 H 2.606 -7.459 -1.217 1.00 . A A . 108 LEU HD11 1 1
5 7387 1 1 108 LEU HD12 H 4.333 -7.171 -1.004 1.00 . A A . 108 LEU HD12 1 1
5 7388 1 1 108 LEU HD13 H 3.737 -7.891 -2.500 1.00 . A A . 108 LEU HD13 1 1
5 7389 1 1 108 LEU HD21 H 3.782 -4.748 -0.504 1.00 . A A . 108 LEU HD21 1 1
5 7390 1 1 108 LEU HD22 H 2.067 -5.089 -0.778 1.00 . A A . 108 LEU HD22 1 1
5 7391 1 1 108 LEU HD23 H 2.877 -3.814 -1.695 1.00 . A A . 108 LEU HD23 1 1
5 7392 1 1 108 LEU HG H 2.562 -5.833 -3.037 1.00 . A A . 108 LEU HG 1 1
5 7393 1 1 108 LEU N N 3.472 -3.740 -4.457 1.00 . A A . 108 LEU N 1 1
5 7394 1 1 108 LEU O O 5.884 -3.363 -5.653 1.00 . A A . 108 LEU O 1 1
5 7395 1 1 109 ARG C C 8.404 -5.654 -5.551 1.00 . A A . 109 ARG C 1 1
5 7396 1 1 109 ARG CA C 8.273 -4.402 -4.703 1.00 . A A . 109 ARG CA 1 1
5 7397 1 1 109 ARG CB C 9.423 -4.308 -3.703 1.00 . A A . 109 ARG CB 1 1
5 7398 1 1 109 ARG CD C 10.381 -3.046 -1.749 1.00 . A A . 109 ARG CD 1 1
5 7399 1 1 109 ARG CG C 9.473 -2.979 -2.966 1.00 . A A . 109 ARG CG 1 1
5 7400 1 1 109 ARG CZ C 10.367 -4.047 0.510 1.00 . A A . 109 ARG CZ 1 1
5 7401 1 1 109 ARG H H 6.938 -4.817 -3.116 1.00 . A A . 109 ARG H 1 1
5 7402 1 1 109 ARG HA H 8.296 -3.540 -5.353 1.00 . A A . 109 ARG HA 1 1
5 7403 1 1 109 ARG HB2 H 9.316 -5.097 -2.976 1.00 . A A . 109 ARG HB2 1 1
5 7404 1 1 109 ARG HB3 H 10.357 -4.437 -4.230 1.00 . A A . 109 ARG HB3 1 1
5 7405 1 1 109 ARG HD2 H 11.335 -3.452 -2.050 1.00 . A A . 109 ARG HD2 1 1
5 7406 1 1 109 ARG HD3 H 10.521 -2.047 -1.364 1.00 . A A . 109 ARG HD3 1 1
5 7407 1 1 109 ARG HE H 8.968 -4.355 -0.897 1.00 . A A . 109 ARG HE 1 1
5 7408 1 1 109 ARG HG2 H 9.847 -2.220 -3.638 1.00 . A A . 109 ARG HG2 1 1
5 7409 1 1 109 ARG HG3 H 8.474 -2.718 -2.646 1.00 . A A . 109 ARG HG3 1 1
5 7410 1 1 109 ARG HH11 H 11.955 -2.829 0.146 1.00 . A A . 109 ARG HH11 1 1
5 7411 1 1 109 ARG HH12 H 11.920 -3.555 1.731 1.00 . A A . 109 ARG HH12 1 1
5 7412 1 1 109 ARG HH21 H 8.910 -5.293 1.189 1.00 . A A . 109 ARG HH21 1 1
5 7413 1 1 109 ARG HH22 H 10.178 -4.941 2.327 1.00 . A A . 109 ARG HH22 1 1
5 7414 1 1 109 ARG N N 7.001 -4.403 -4.006 1.00 . A A . 109 ARG N 1 1
5 7415 1 1 109 ARG NE N 9.815 -3.887 -0.694 1.00 . A A . 109 ARG NE 1 1
5 7416 1 1 109 ARG NH1 N 11.502 -3.427 0.818 1.00 . A A . 109 ARG NH1 1 1
5 7417 1 1 109 ARG NH2 N 9.772 -4.823 1.411 1.00 . A A . 109 ARG NH2 1 1
5 7418 1 1 109 ARG O O 8.775 -6.721 -5.056 1.00 . A A . 109 ARG O 1 1
5 7419 1 1 110 VAL C C 9.584 -7.025 -7.999 1.00 . A A . 110 VAL C 1 1
5 7420 1 1 110 VAL CA C 8.131 -6.637 -7.754 1.00 . A A . 110 VAL CA 1 1
5 7421 1 1 110 VAL CB C 7.453 -6.282 -9.094 1.00 . A A . 110 VAL CB 1 1
5 7422 1 1 110 VAL CG1 C 7.436 -7.474 -10.034 1.00 . A A . 110 VAL CG1 1 1
5 7423 1 1 110 VAL CG2 C 6.041 -5.774 -8.862 1.00 . A A . 110 VAL CG2 1 1
5 7424 1 1 110 VAL H H 7.754 -4.651 -7.146 1.00 . A A . 110 VAL H 1 1
5 7425 1 1 110 VAL HA H 7.607 -7.477 -7.316 1.00 . A A . 110 VAL HA 1 1
5 7426 1 1 110 VAL HB H 8.024 -5.494 -9.556 1.00 . A A . 110 VAL HB 1 1
5 7427 1 1 110 VAL HG11 H 6.876 -8.280 -9.582 1.00 . A A . 110 VAL HG11 1 1
5 7428 1 1 110 VAL HG12 H 8.448 -7.801 -10.223 1.00 . A A . 110 VAL HG12 1 1
5 7429 1 1 110 VAL HG13 H 6.969 -7.191 -10.965 1.00 . A A . 110 VAL HG13 1 1
5 7430 1 1 110 VAL HG21 H 5.462 -6.537 -8.362 1.00 . A A . 110 VAL HG21 1 1
5 7431 1 1 110 VAL HG22 H 5.584 -5.539 -9.812 1.00 . A A . 110 VAL HG22 1 1
5 7432 1 1 110 VAL HG23 H 6.072 -4.886 -8.247 1.00 . A A . 110 VAL HG23 1 1
5 7433 1 1 110 VAL N N 8.061 -5.526 -6.822 1.00 . A A . 110 VAL N 1 1
5 7434 1 1 110 VAL O O 10.423 -6.168 -8.286 1.00 . A A . 110 VAL O 1 1
5 7435 1 1 111 ARG C C 11.377 -9.819 -9.114 1.00 . A A . 111 ARG C 1 1
5 7436 1 1 111 ARG CA C 11.245 -8.802 -7.986 1.00 . A A . 111 ARG CA 1 1
5 7437 1 1 111 ARG CB C 11.685 -9.416 -6.656 1.00 . A A . 111 ARG CB 1 1
5 7438 1 1 111 ARG CD C 11.108 -10.941 -4.749 1.00 . A A . 111 ARG CD 1 1
5 7439 1 1 111 ARG CG C 10.796 -10.556 -6.185 1.00 . A A . 111 ARG CG 1 1
5 7440 1 1 111 ARG CZ C 9.298 -11.858 -3.328 1.00 . A A . 111 ARG CZ 1 1
5 7441 1 1 111 ARG H H 9.150 -8.942 -7.708 1.00 . A A . 111 ARG H 1 1
5 7442 1 1 111 ARG HA H 11.880 -7.956 -8.206 1.00 . A A . 111 ARG HA 1 1
5 7443 1 1 111 ARG HB2 H 12.690 -9.793 -6.760 1.00 . A A . 111 ARG HB2 1 1
5 7444 1 1 111 ARG HB3 H 11.673 -8.646 -5.901 1.00 . A A . 111 ARG HB3 1 1
5 7445 1 1 111 ARG HD2 H 12.133 -11.270 -4.695 1.00 . A A . 111 ARG HD2 1 1
5 7446 1 1 111 ARG HD3 H 10.974 -10.073 -4.120 1.00 . A A . 111 ARG HD3 1 1
5 7447 1 1 111 ARG HE H 10.368 -12.913 -4.666 1.00 . A A . 111 ARG HE 1 1
5 7448 1 1 111 ARG HG2 H 9.763 -10.249 -6.250 1.00 . A A . 111 ARG HG2 1 1
5 7449 1 1 111 ARG HG3 H 10.961 -11.413 -6.823 1.00 . A A . 111 ARG HG3 1 1
5 7450 1 1 111 ARG HH11 H 9.645 -9.880 -3.065 1.00 . A A . 111 ARG HH11 1 1
5 7451 1 1 111 ARG HH12 H 8.399 -10.549 -2.056 1.00 . A A . 111 ARG HH12 1 1
5 7452 1 1 111 ARG HH21 H 8.698 -13.803 -3.360 1.00 . A A . 111 ARG HH21 1 1
5 7453 1 1 111 ARG HH22 H 7.844 -12.771 -2.246 1.00 . A A . 111 ARG HH22 1 1
5 7454 1 1 111 ARG N N 9.874 -8.310 -7.876 1.00 . A A . 111 ARG N 1 1
5 7455 1 1 111 ARG NE N 10.236 -12.016 -4.269 1.00 . A A . 111 ARG NE 1 1
5 7456 1 1 111 ARG NH1 N 9.099 -10.665 -2.777 1.00 . A A . 111 ARG NH1 1 1
5 7457 1 1 111 ARG NH2 N 8.556 -12.891 -2.945 1.00 . A A . 111 ARG NH2 1 1
5 7458 1 1 111 ARG O O 12.449 -10.383 -9.331 1.00 . A A . 111 ARG O 1 1
5 7459 1 1 112 ASP C C 8.829 -10.933 -11.534 1.00 . A A . 112 ASP C 1 1
5 7460 1 1 112 ASP CA C 10.231 -10.946 -10.959 1.00 . A A . 112 ASP CA 1 1
5 7461 1 1 112 ASP CB C 10.616 -12.380 -10.561 1.00 . A A . 112 ASP CB 1 1
5 7462 1 1 112 ASP CG C 10.791 -13.286 -11.767 1.00 . A A . 112 ASP CG 1 1
5 7463 1 1 112 ASP H H 9.455 -9.571 -9.575 1.00 . A A . 112 ASP H 1 1
5 7464 1 1 112 ASP HA H 10.923 -10.583 -11.705 1.00 . A A . 112 ASP HA 1 1
5 7465 1 1 112 ASP HB2 H 11.544 -12.358 -10.014 1.00 . A A . 112 ASP HB2 1 1
5 7466 1 1 112 ASP HB3 H 9.839 -12.792 -9.933 1.00 . A A . 112 ASP HB3 1 1
5 7467 1 1 112 ASP N N 10.275 -10.041 -9.819 1.00 . A A . 112 ASP N 1 1
5 7468 1 1 112 ASP O O 7.892 -10.497 -10.864 1.00 . A A . 112 ASP O 1 1
5 7469 1 1 112 ASP OD1 O 11.728 -13.058 -12.554 1.00 . A A . 112 ASP OD1 1 1
5 7470 1 1 112 ASP OD2 O 9.980 -14.222 -11.944 1.00 . A A . 112 ASP OD2 1 1
5 7471 1 1 113 SER C C 6.544 -12.560 -12.747 1.00 . A A . 113 SER C 1 1
5 7472 1 1 113 SER CA C 7.390 -11.470 -13.410 1.00 . A A . 113 SER CA 1 1
5 7473 1 1 113 SER CB C 7.568 -11.753 -14.907 1.00 . A A . 113 SER CB 1 1
5 7474 1 1 113 SER H H 9.486 -11.672 -13.254 1.00 . A A . 113 SER H 1 1
5 7475 1 1 113 SER HA H 6.894 -10.519 -13.287 1.00 . A A . 113 SER HA 1 1
5 7476 1 1 113 SER HB2 H 8.051 -12.712 -15.037 1.00 . A A . 113 SER HB2 1 1
5 7477 1 1 113 SER HB3 H 6.601 -11.767 -15.387 1.00 . A A . 113 SER HB3 1 1
5 7478 1 1 113 SER HG H 9.287 -11.031 -15.524 1.00 . A A . 113 SER HG 1 1
5 7479 1 1 113 SER N N 8.690 -11.383 -12.765 1.00 . A A . 113 SER N 1 1
5 7480 1 1 113 SER O O 6.607 -13.729 -13.129 1.00 . A A . 113 SER O 1 1
5 7481 1 1 113 SER OG O 8.368 -10.751 -15.515 1.00 . A A . 113 SER OG 1 1
5 7482 1 1 114 VAL C C 3.658 -13.430 -11.637 1.00 . A A . 114 VAL C 1 1
5 7483 1 1 114 VAL CA C 4.986 -13.115 -10.957 1.00 . A A . 114 VAL CA 1 1
5 7484 1 1 114 VAL CB C 4.721 -12.589 -9.528 1.00 . A A . 114 VAL CB 1 1
5 7485 1 1 114 VAL CG1 C 6.017 -12.503 -8.740 1.00 . A A . 114 VAL CG1 1 1
5 7486 1 1 114 VAL CG2 C 4.025 -11.232 -9.560 1.00 . A A . 114 VAL CG2 1 1
5 7487 1 1 114 VAL H H 5.756 -11.222 -11.492 1.00 . A A . 114 VAL H 1 1
5 7488 1 1 114 VAL HA H 5.553 -14.030 -10.873 1.00 . A A . 114 VAL HA 1 1
5 7489 1 1 114 VAL HB H 4.070 -13.288 -9.028 1.00 . A A . 114 VAL HB 1 1
5 7490 1 1 114 VAL HG11 H 5.801 -12.172 -7.735 1.00 . A A . 114 VAL HG11 1 1
5 7491 1 1 114 VAL HG12 H 6.684 -11.798 -9.215 1.00 . A A . 114 VAL HG12 1 1
5 7492 1 1 114 VAL HG13 H 6.482 -13.477 -8.707 1.00 . A A . 114 VAL HG13 1 1
5 7493 1 1 114 VAL HG21 H 3.831 -10.903 -8.550 1.00 . A A . 114 VAL HG21 1 1
5 7494 1 1 114 VAL HG22 H 3.091 -11.321 -10.096 1.00 . A A . 114 VAL HG22 1 1
5 7495 1 1 114 VAL HG23 H 4.659 -10.513 -10.057 1.00 . A A . 114 VAL HG23 1 1
5 7496 1 1 114 VAL N N 5.781 -12.171 -11.732 1.00 . A A . 114 VAL N 1 1
5 7497 1 1 114 VAL O O 3.032 -12.552 -12.236 1.00 . A A . 114 VAL O 1 1
5 7498 1 1 115 ALA C C 1.903 -14.994 -13.603 1.00 . A A . 115 ALA C 1 1
5 7499 1 1 115 ALA CA C 1.992 -15.193 -12.090 1.00 . A A . 115 ALA CA 1 1
5 7500 1 1 115 ALA CB C 0.800 -14.547 -11.391 1.00 . A A . 115 ALA CB 1 1
5 7501 1 1 115 ALA H H 3.834 -15.334 -11.062 1.00 . A A . 115 ALA H 1 1
5 7502 1 1 115 ALA HA H 1.949 -16.253 -11.884 1.00 . A A . 115 ALA HA 1 1
5 7503 1 1 115 ALA HB1 H 0.878 -14.698 -10.324 1.00 . A A . 115 ALA HB1 1 1
5 7504 1 1 115 ALA HB2 H -0.114 -14.997 -11.752 1.00 . A A . 115 ALA HB2 1 1
5 7505 1 1 115 ALA HB3 H 0.785 -13.487 -11.604 1.00 . A A . 115 ALA HB3 1 1
5 7506 1 1 115 ALA N N 3.253 -14.698 -11.535 1.00 . A A . 115 ALA N 1 1
5 7507 1 1 115 ALA O O 2.242 -15.890 -14.379 1.00 . A A . 115 ALA O 1 1
5 7508 1 1 116 SER C C 1.146 -11.978 -15.589 1.00 . A A . 116 SER C 1 1
5 7509 1 1 116 SER CA C 1.298 -13.486 -15.419 1.00 . A A . 116 SER CA 1 1
5 7510 1 1 116 SER CB C 0.082 -14.221 -15.996 1.00 . A A . 116 SER CB 1 1
5 7511 1 1 116 SER H H 1.265 -13.128 -13.340 1.00 . A A . 116 SER H 1 1
5 7512 1 1 116 SER HA H 2.186 -13.806 -15.943 1.00 . A A . 116 SER HA 1 1
5 7513 1 1 116 SER HB2 H -0.148 -13.819 -16.971 1.00 . A A . 116 SER HB2 1 1
5 7514 1 1 116 SER HB3 H 0.312 -15.272 -16.083 1.00 . A A . 116 SER HB3 1 1
5 7515 1 1 116 SER HG H -0.801 -13.610 -14.352 1.00 . A A . 116 SER HG 1 1
5 7516 1 1 116 SER N N 1.465 -13.812 -14.012 1.00 . A A . 116 SER N 1 1
5 7517 1 1 116 SER O O 0.075 -11.420 -15.358 1.00 . A A . 116 SER O 1 1
5 7518 1 1 116 SER OG O -1.057 -14.072 -15.159 1.00 . A A . 116 SER OG 1 1
5 7519 1 1 117 VAL C C 2.308 -9.503 -17.621 1.00 . A A . 117 VAL C 1 1
5 7520 1 1 117 VAL CA C 2.222 -9.874 -16.142 1.00 . A A . 117 VAL CA 1 1
5 7521 1 1 117 VAL CB C 3.351 -9.180 -15.342 1.00 . A A . 117 VAL CB 1 1
5 7522 1 1 117 VAL CG1 C 3.023 -9.174 -13.858 1.00 . A A . 117 VAL CG1 1 1
5 7523 1 1 117 VAL CG2 C 4.693 -9.859 -15.577 1.00 . A A . 117 VAL CG2 1 1
5 7524 1 1 117 VAL H H 3.066 -11.812 -16.113 1.00 . A A . 117 VAL H 1 1
5 7525 1 1 117 VAL HA H 1.279 -9.513 -15.759 1.00 . A A . 117 VAL HA 1 1
5 7526 1 1 117 VAL HB H 3.427 -8.154 -15.675 1.00 . A A . 117 VAL HB 1 1
5 7527 1 1 117 VAL HG11 H 2.853 -10.189 -13.523 1.00 . A A . 117 VAL HG11 1 1
5 7528 1 1 117 VAL HG12 H 2.135 -8.585 -13.685 1.00 . A A . 117 VAL HG12 1 1
5 7529 1 1 117 VAL HG13 H 3.850 -8.749 -13.308 1.00 . A A . 117 VAL HG13 1 1
5 7530 1 1 117 VAL HG21 H 4.939 -9.816 -16.628 1.00 . A A . 117 VAL HG21 1 1
5 7531 1 1 117 VAL HG22 H 4.634 -10.891 -15.263 1.00 . A A . 117 VAL HG22 1 1
5 7532 1 1 117 VAL HG23 H 5.456 -9.351 -15.006 1.00 . A A . 117 VAL HG23 1 1
5 7533 1 1 117 VAL N N 2.234 -11.318 -15.958 1.00 . A A . 117 VAL N 1 1
5 7534 1 1 117 VAL O O 3.390 -9.341 -18.187 1.00 . A A . 117 VAL O 1 1
5 7535 1 1 118 LEU C C 0.212 -7.762 -19.777 1.00 . A A . 118 LEU C 1 1
5 7536 1 1 118 LEU CA C 1.057 -9.022 -19.648 1.00 . A A . 118 LEU CA 1 1
5 7537 1 1 118 LEU CB C 0.451 -10.155 -20.486 1.00 . A A . 118 LEU CB 1 1
5 7538 1 1 118 LEU CD1 C 0.504 -12.531 -21.286 1.00 . A A . 118 LEU CD1 1 1
5 7539 1 1 118 LEU CD2 C 2.631 -11.238 -21.083 1.00 . A A . 118 LEU CD2 1 1
5 7540 1 1 118 LEU CG C 1.247 -11.463 -20.498 1.00 . A A . 118 LEU CG 1 1
5 7541 1 1 118 LEU H H 0.318 -9.609 -17.755 1.00 . A A . 118 LEU H 1 1
5 7542 1 1 118 LEU HA H 2.056 -8.812 -20.003 1.00 . A A . 118 LEU HA 1 1
5 7543 1 1 118 LEU HB2 H -0.538 -10.365 -20.106 1.00 . A A . 118 LEU HB2 1 1
5 7544 1 1 118 LEU HB3 H 0.359 -9.810 -21.503 1.00 . A A . 118 LEU HB3 1 1
5 7545 1 1 118 LEU HD11 H 1.074 -13.447 -21.280 1.00 . A A . 118 LEU HD11 1 1
5 7546 1 1 118 LEU HD12 H 0.372 -12.197 -22.305 1.00 . A A . 118 LEU HD12 1 1
5 7547 1 1 118 LEU HD13 H -0.463 -12.703 -20.835 1.00 . A A . 118 LEU HD13 1 1
5 7548 1 1 118 LEU HD21 H 2.539 -10.859 -22.090 1.00 . A A . 118 LEU HD21 1 1
5 7549 1 1 118 LEU HD22 H 3.173 -12.172 -21.096 1.00 . A A . 118 LEU HD22 1 1
5 7550 1 1 118 LEU HD23 H 3.164 -10.522 -20.475 1.00 . A A . 118 LEU HD23 1 1
5 7551 1 1 118 LEU HG H 1.365 -11.817 -19.484 1.00 . A A . 118 LEU HG 1 1
5 7552 1 1 118 LEU N N 1.147 -9.410 -18.250 1.00 . A A . 118 LEU N 1 1
5 7553 1 1 118 LEU O O 0.550 -6.845 -20.525 1.00 . A A . 118 LEU O 1 1
5 7554 1 1 119 GLY C C -3.125 -6.900 -19.586 1.00 . A A . 119 GLY C 1 1
5 7555 1 1 119 GLY CA C -1.755 -6.569 -19.043 1.00 . A A . 119 GLY CA 1 1
5 7556 1 1 119 GLY H H -1.105 -8.493 -18.462 1.00 . A A . 119 GLY H 1 1
5 7557 1 1 119 GLY HA2 H -1.860 -6.196 -18.035 1.00 . A A . 119 GLY HA2 1 1
5 7558 1 1 119 GLY HA3 H -1.311 -5.800 -19.658 1.00 . A A . 119 GLY HA3 1 1
5 7559 1 1 119 GLY N N -0.881 -7.722 -19.026 1.00 . A A . 119 GLY N 1 1
5 7560 1 1 119 GLY O O -3.255 -7.680 -20.532 1.00 . A A . 119 GLY O 1 1
5 7561 1 1 120 ASP C C -5.770 -5.678 -20.685 1.00 . A A . 120 ASP C 1 1
5 7562 1 1 120 ASP CA C -5.517 -6.514 -19.442 1.00 . A A . 120 ASP CA 1 1
5 7563 1 1 120 ASP CB C -6.537 -6.132 -18.360 1.00 . A A . 120 ASP CB 1 1
5 7564 1 1 120 ASP CG C -6.528 -7.075 -17.176 1.00 . A A . 120 ASP CG 1 1
5 7565 1 1 120 ASP H H -3.988 -5.752 -18.202 1.00 . A A . 120 ASP H 1 1
5 7566 1 1 120 ASP HA H -5.640 -7.558 -19.691 1.00 . A A . 120 ASP HA 1 1
5 7567 1 1 120 ASP HB2 H -6.314 -5.138 -18.003 1.00 . A A . 120 ASP HB2 1 1
5 7568 1 1 120 ASP HB3 H -7.525 -6.138 -18.794 1.00 . A A . 120 ASP HB3 1 1
5 7569 1 1 120 ASP N N -4.152 -6.322 -18.978 1.00 . A A . 120 ASP N 1 1
5 7570 1 1 120 ASP O O -5.889 -4.455 -20.604 1.00 . A A . 120 ASP O 1 1
5 7571 1 1 120 ASP OD1 O -7.170 -8.146 -17.257 1.00 . A A . 120 ASP OD1 1 1
5 7572 1 1 120 ASP OD2 O -5.896 -6.744 -16.154 1.00 . A A . 120 ASP OD2 1 1
5 7573 1 1 121 THR C C -7.568 -5.177 -23.091 1.00 . A A . 121 THR C 1 1
5 7574 1 1 121 THR CA C -6.120 -5.647 -23.077 1.00 . A A . 121 THR CA 1 1
5 7575 1 1 121 THR CB C -5.834 -6.539 -24.303 1.00 . A A . 121 THR CB 1 1
5 7576 1 1 121 THR CG2 C -4.337 -6.650 -24.555 1.00 . A A . 121 THR CG2 1 1
5 7577 1 1 121 THR H H -5.662 -7.298 -21.846 1.00 . A A . 121 THR H 1 1
5 7578 1 1 121 THR HA H -5.478 -4.781 -23.136 1.00 . A A . 121 THR HA 1 1
5 7579 1 1 121 THR HB H -6.294 -6.085 -25.168 1.00 . A A . 121 THR HB 1 1
5 7580 1 1 121 THR HG1 H -6.230 -8.379 -24.913 1.00 . A A . 121 THR HG1 1 1
5 7581 1 1 121 THR HG21 H -3.859 -7.103 -23.699 1.00 . A A . 121 THR HG21 1 1
5 7582 1 1 121 THR HG22 H -3.925 -5.666 -24.717 1.00 . A A . 121 THR HG22 1 1
5 7583 1 1 121 THR HG23 H -4.163 -7.261 -25.429 1.00 . A A . 121 THR HG23 1 1
5 7584 1 1 121 THR N N -5.824 -6.332 -21.834 1.00 . A A . 121 THR N 1 1
5 7585 1 1 121 THR O O -8.498 -5.981 -23.199 1.00 . A A . 121 THR O 1 1
5 7586 1 1 121 THR OG1 O -6.390 -7.851 -24.114 1.00 . A A . 121 THR OG1 1 1
5 7587 1 1 122 LEU C C -9.719 -3.307 -24.277 1.00 . A A . 122 LEU C 1 1
5 7588 1 1 122 LEU CA C -9.083 -3.294 -22.893 1.00 . A A . 122 LEU CA 1 1
5 7589 1 1 122 LEU CB C -9.015 -1.863 -22.352 1.00 . A A . 122 LEU CB 1 1
5 7590 1 1 122 LEU CD1 C -8.338 -0.262 -20.544 1.00 . A A . 122 LEU CD1 1 1
5 7591 1 1 122 LEU CD2 C -9.164 -2.543 -19.939 1.00 . A A . 122 LEU CD2 1 1
5 7592 1 1 122 LEU CG C -8.389 -1.723 -20.961 1.00 . A A . 122 LEU CG 1 1
5 7593 1 1 122 LEU H H -6.971 -3.285 -22.895 1.00 . A A . 122 LEU H 1 1
5 7594 1 1 122 LEU HA H -9.681 -3.897 -22.226 1.00 . A A . 122 LEU HA 1 1
5 7595 1 1 122 LEU HB2 H -8.441 -1.264 -23.046 1.00 . A A . 122 LEU HB2 1 1
5 7596 1 1 122 LEU HB3 H -10.019 -1.470 -22.311 1.00 . A A . 122 LEU HB3 1 1
5 7597 1 1 122 LEU HD11 H -7.910 -0.183 -19.555 1.00 . A A . 122 LEU HD11 1 1
5 7598 1 1 122 LEU HD12 H -9.339 0.146 -20.536 1.00 . A A . 122 LEU HD12 1 1
5 7599 1 1 122 LEU HD13 H -7.730 0.292 -21.243 1.00 . A A . 122 LEU HD13 1 1
5 7600 1 1 122 LEU HD21 H -10.178 -2.177 -19.875 1.00 . A A . 122 LEU HD21 1 1
5 7601 1 1 122 LEU HD22 H -8.688 -2.456 -18.973 1.00 . A A . 122 LEU HD22 1 1
5 7602 1 1 122 LEU HD23 H -9.174 -3.581 -20.243 1.00 . A A . 122 LEU HD23 1 1
5 7603 1 1 122 LEU HG H -7.376 -2.096 -20.991 1.00 . A A . 122 LEU HG 1 1
5 7604 1 1 122 LEU N N -7.755 -3.875 -22.951 1.00 . A A . 122 LEU N 1 1
5 7605 1 1 122 LEU O O -9.017 -3.157 -25.280 1.00 . A A . 122 LEU O 1 1
5 7606 1 1 123 PRO C C -11.450 -2.410 -26.540 1.00 . A A . 123 PRO C 1 1
5 7607 1 1 123 PRO CA C -11.785 -3.572 -25.612 1.00 . A A . 123 PRO CA 1 1
5 7608 1 1 123 PRO CB C -13.263 -3.510 -25.189 1.00 . A A . 123 PRO CB 1 1
5 7609 1 1 123 PRO CD C -11.945 -3.670 -23.199 1.00 . A A . 123 PRO CD 1 1
5 7610 1 1 123 PRO CG C -13.254 -3.169 -23.734 1.00 . A A . 123 PRO CG 1 1
5 7611 1 1 123 PRO HA H -11.595 -4.502 -26.125 1.00 . A A . 123 PRO HA 1 1
5 7612 1 1 123 PRO HB2 H -13.769 -2.750 -25.767 1.00 . A A . 123 PRO HB2 1 1
5 7613 1 1 123 PRO HB3 H -13.730 -4.468 -25.364 1.00 . A A . 123 PRO HB3 1 1
5 7614 1 1 123 PRO HD2 H -11.621 -3.071 -22.362 1.00 . A A . 123 PRO HD2 1 1
5 7615 1 1 123 PRO HD3 H -12.024 -4.709 -22.915 1.00 . A A . 123 PRO HD3 1 1
5 7616 1 1 123 PRO HG2 H -13.327 -2.099 -23.609 1.00 . A A . 123 PRO HG2 1 1
5 7617 1 1 123 PRO HG3 H -14.077 -3.664 -23.238 1.00 . A A . 123 PRO HG3 1 1
5 7618 1 1 123 PRO N N -11.048 -3.502 -24.346 1.00 . A A . 123 PRO N 1 1
5 7619 1 1 123 PRO O O -11.705 -1.248 -26.223 1.00 . A A . 123 PRO O 1 1
5 7620 1 1 124 PHE C C -11.279 -1.947 -29.929 1.00 . A A . 124 PHE C 1 1
5 7621 1 1 124 PHE CA C -10.491 -1.720 -28.651 1.00 . A A . 124 PHE CA 1 1
5 7622 1 1 124 PHE CB C -8.986 -1.755 -28.938 1.00 . A A . 124 PHE CB 1 1
5 7623 1 1 124 PHE CD1 C -8.199 0.613 -29.223 1.00 . A A . 124 PHE CD1 1 1
5 7624 1 1 124 PHE CD2 C -8.352 -0.766 -31.161 1.00 . A A . 124 PHE CD2 1 1
5 7625 1 1 124 PHE CE1 C -7.755 1.662 -30.003 1.00 . A A . 124 PHE CE1 1 1
5 7626 1 1 124 PHE CE2 C -7.907 0.280 -31.946 1.00 . A A . 124 PHE CE2 1 1
5 7627 1 1 124 PHE CG C -8.503 -0.614 -29.793 1.00 . A A . 124 PHE CG 1 1
5 7628 1 1 124 PHE CZ C -7.607 1.496 -31.366 1.00 . A A . 124 PHE CZ 1 1
5 7629 1 1 124 PHE H H -10.649 -3.676 -27.860 1.00 . A A . 124 PHE H 1 1
5 7630 1 1 124 PHE HA H -10.754 -0.755 -28.245 1.00 . A A . 124 PHE HA 1 1
5 7631 1 1 124 PHE HB2 H -8.450 -1.717 -28.001 1.00 . A A . 124 PHE HB2 1 1
5 7632 1 1 124 PHE HB3 H -8.746 -2.677 -29.447 1.00 . A A . 124 PHE HB3 1 1
5 7633 1 1 124 PHE HD1 H -8.313 0.744 -28.157 1.00 . A A . 124 PHE HD1 1 1
5 7634 1 1 124 PHE HD2 H -8.588 -1.717 -31.617 1.00 . A A . 124 PHE HD2 1 1
5 7635 1 1 124 PHE HE1 H -7.520 2.612 -29.546 1.00 . A A . 124 PHE HE1 1 1
5 7636 1 1 124 PHE HE2 H -7.794 0.146 -33.010 1.00 . A A . 124 PHE HE2 1 1
5 7637 1 1 124 PHE HZ H -7.257 2.316 -31.977 1.00 . A A . 124 PHE HZ 1 1
5 7638 1 1 124 PHE N N -10.852 -2.729 -27.673 1.00 . A A . 124 PHE N 1 1
5 7639 1 1 124 PHE O O -10.905 -2.769 -30.766 1.00 . A A . 124 PHE O 1 1
5 7640 1 1 125 ALA C C -14.161 -0.155 -31.323 1.00 . A A . 125 ALA C 1 1
5 7641 1 1 125 ALA CA C -13.249 -1.366 -31.217 1.00 . A A . 125 ALA CA 1 1
5 7642 1 1 125 ALA CB C -14.065 -2.650 -31.146 1.00 . A A . 125 ALA CB 1 1
5 7643 1 1 125 ALA H H -12.644 -0.618 -29.340 1.00 . A A . 125 ALA H 1 1
5 7644 1 1 125 ALA HA H -12.620 -1.411 -32.095 1.00 . A A . 125 ALA HA 1 1
5 7645 1 1 125 ALA HB1 H -14.685 -2.733 -32.028 1.00 . A A . 125 ALA HB1 1 1
5 7646 1 1 125 ALA HB2 H -14.691 -2.631 -30.266 1.00 . A A . 125 ALA HB2 1 1
5 7647 1 1 125 ALA HB3 H -13.398 -3.498 -31.096 1.00 . A A . 125 ALA HB3 1 1
5 7648 1 1 125 ALA N N -12.392 -1.245 -30.052 1.00 . A A . 125 ALA N 1 1
5 7649 1 1 125 ALA O O -13.734 0.852 -31.923 1.00 . A A . 125 ALA O 1 1
5 7650 1 1 125 ALA OXT O -15.292 -0.207 -30.796 1.00 . A A . 125 ALA OXT 1 1
6 7651 1 1 23 GLN C C 1.181 -7.097 -3.061 1.00 . A A . 23 GLN C 1 1
6 7652 1 1 23 GLN CA C 2.266 -7.465 -4.088 1.00 . A A . 23 GLN CA 1 1
6 7653 1 1 23 GLN CB C 3.381 -8.309 -3.438 1.00 . A A . 23 GLN CB 1 1
6 7654 1 1 23 GLN CD C 5.030 -8.350 -5.398 1.00 . A A . 23 GLN CD 1 1
6 7655 1 1 23 GLN CG C 4.183 -9.158 -4.424 1.00 . A A . 23 GLN CG 1 1
6 7656 1 1 23 GLN H H 2.749 -6.151 -5.670 1.00 . A A . 23 GLN H 1 1
6 7657 1 1 23 GLN HA H 1.807 -8.048 -4.873 1.00 . A A . 23 GLN HA 1 1
6 7658 1 1 23 GLN HB2 H 4.065 -7.645 -2.931 1.00 . A A . 23 GLN HB2 1 1
6 7659 1 1 23 GLN HB3 H 2.933 -8.970 -2.710 1.00 . A A . 23 GLN HB3 1 1
6 7660 1 1 23 GLN HE21 H 4.807 -9.760 -6.777 1.00 . A A . 23 GLN HE21 1 1
6 7661 1 1 23 GLN HE22 H 5.755 -8.390 -7.248 1.00 . A A . 23 GLN HE22 1 1
6 7662 1 1 23 GLN HG2 H 4.839 -9.806 -3.862 1.00 . A A . 23 GLN HG2 1 1
6 7663 1 1 23 GLN HG3 H 3.493 -9.764 -4.994 1.00 . A A . 23 GLN HG3 1 1
6 7664 1 1 23 GLN N N 2.842 -6.272 -4.707 1.00 . A A . 23 GLN N 1 1
6 7665 1 1 23 GLN NE2 N 5.215 -8.885 -6.592 1.00 . A A . 23 GLN NE2 1 1
6 7666 1 1 23 GLN O O 0.920 -5.919 -2.819 1.00 . A A . 23 GLN O 1 1
6 7667 1 1 23 GLN OE1 O 5.522 -7.269 -5.083 1.00 . A A . 23 GLN OE1 1 1
6 7668 1 1 24 PRO C C 0.258 -7.714 -0.053 1.00 . A A . 24 PRO C 1 1
6 7669 1 1 24 PRO CA C -0.459 -7.852 -1.399 1.00 . A A . 24 PRO CA 1 1
6 7670 1 1 24 PRO CB C -1.358 -9.100 -1.401 1.00 . A A . 24 PRO CB 1 1
6 7671 1 1 24 PRO CD C 0.505 -9.506 -2.866 1.00 . A A . 24 PRO CD 1 1
6 7672 1 1 24 PRO CG C -0.892 -9.950 -2.543 1.00 . A A . 24 PRO CG 1 1
6 7673 1 1 24 PRO HA H -1.056 -6.972 -1.585 1.00 . A A . 24 PRO HA 1 1
6 7674 1 1 24 PRO HB2 H -1.253 -9.620 -0.461 1.00 . A A . 24 PRO HB2 1 1
6 7675 1 1 24 PRO HB3 H -2.386 -8.800 -1.533 1.00 . A A . 24 PRO HB3 1 1
6 7676 1 1 24 PRO HD2 H 1.223 -10.054 -2.276 1.00 . A A . 24 PRO HD2 1 1
6 7677 1 1 24 PRO HD3 H 0.708 -9.622 -3.921 1.00 . A A . 24 PRO HD3 1 1
6 7678 1 1 24 PRO HG2 H -0.896 -10.989 -2.251 1.00 . A A . 24 PRO HG2 1 1
6 7679 1 1 24 PRO HG3 H -1.538 -9.799 -3.395 1.00 . A A . 24 PRO HG3 1 1
6 7680 1 1 24 PRO N N 0.483 -8.092 -2.489 1.00 . A A . 24 PRO N 1 1
6 7681 1 1 24 PRO O O 1.466 -7.948 0.036 1.00 . A A . 24 PRO O 1 1
6 7682 1 1 25 ASP C C 0.952 -5.937 2.388 1.00 . A A . 25 ASP C 1 1
6 7683 1 1 25 ASP CA C 0.039 -7.166 2.338 1.00 . A A . 25 ASP CA 1 1
6 7684 1 1 25 ASP CB C 0.769 -8.432 2.818 1.00 . A A . 25 ASP CB 1 1
6 7685 1 1 25 ASP CG C 0.937 -8.477 4.329 1.00 . A A . 25 ASP CG 1 1
6 7686 1 1 25 ASP H H -1.451 -7.163 0.833 1.00 . A A . 25 ASP H 1 1
6 7687 1 1 25 ASP HA H -0.803 -6.985 2.993 1.00 . A A . 25 ASP HA 1 1
6 7688 1 1 25 ASP HB2 H 0.206 -9.302 2.512 1.00 . A A . 25 ASP HB2 1 1
6 7689 1 1 25 ASP HB3 H 1.748 -8.466 2.363 1.00 . A A . 25 ASP HB3 1 1
6 7690 1 1 25 ASP N N -0.498 -7.341 0.984 1.00 . A A . 25 ASP N 1 1
6 7691 1 1 25 ASP O O 1.978 -5.916 3.068 1.00 . A A . 25 ASP O 1 1
6 7692 1 1 25 ASP OD1 O -0.079 -8.636 5.044 1.00 . A A . 25 ASP OD1 1 1
6 7693 1 1 25 ASP OD2 O 2.087 -8.385 4.814 1.00 . A A . 25 ASP OD2 1 1
6 7694 1 1 26 GLY C C 0.613 -2.678 0.669 1.00 . A A . 26 GLY C 1 1
6 7695 1 1 26 GLY CA C 1.229 -3.636 1.667 1.00 . A A . 26 GLY CA 1 1
6 7696 1 1 26 GLY H H -0.299 -4.989 1.163 1.00 . A A . 26 GLY H 1 1
6 7697 1 1 26 GLY HA2 H 1.188 -3.195 2.653 1.00 . A A . 26 GLY HA2 1 1
6 7698 1 1 26 GLY HA3 H 2.257 -3.811 1.400 1.00 . A A . 26 GLY HA3 1 1
6 7699 1 1 26 GLY N N 0.525 -4.899 1.685 1.00 . A A . 26 GLY N 1 1
6 7700 1 1 26 GLY O O 0.178 -3.093 -0.405 1.00 . A A . 26 GLY O 1 1
6 7701 1 1 27 VAL C C 1.014 0.681 -0.156 1.00 . A A . 27 VAL C 1 1
6 7702 1 1 27 VAL CA C -0.020 -0.397 0.139 1.00 . A A . 27 VAL CA 1 1
6 7703 1 1 27 VAL CB C -1.292 0.260 0.729 1.00 . A A . 27 VAL CB 1 1
6 7704 1 1 27 VAL CG1 C -2.415 -0.759 0.867 1.00 . A A . 27 VAL CG1 1 1
6 7705 1 1 27 VAL CG2 C -0.992 0.913 2.072 1.00 . A A . 27 VAL CG2 1 1
6 7706 1 1 27 VAL H H 0.884 -1.131 1.907 1.00 . A A . 27 VAL H 1 1
6 7707 1 1 27 VAL HA H -0.288 -0.886 -0.786 1.00 . A A . 27 VAL HA 1 1
6 7708 1 1 27 VAL HB H -1.621 1.028 0.047 1.00 . A A . 27 VAL HB 1 1
6 7709 1 1 27 VAL HG11 H -2.638 -1.183 -0.101 1.00 . A A . 27 VAL HG11 1 1
6 7710 1 1 27 VAL HG12 H -3.297 -0.274 1.258 1.00 . A A . 27 VAL HG12 1 1
6 7711 1 1 27 VAL HG13 H -2.108 -1.544 1.542 1.00 . A A . 27 VAL HG13 1 1
6 7712 1 1 27 VAL HG21 H -0.607 0.171 2.756 1.00 . A A . 27 VAL HG21 1 1
6 7713 1 1 27 VAL HG22 H -1.900 1.337 2.476 1.00 . A A . 27 VAL HG22 1 1
6 7714 1 1 27 VAL HG23 H -0.259 1.696 1.936 1.00 . A A . 27 VAL HG23 1 1
6 7715 1 1 27 VAL N N 0.540 -1.405 1.029 1.00 . A A . 27 VAL N 1 1
6 7716 1 1 27 VAL O O 1.844 1.006 0.693 1.00 . A A . 27 VAL O 1 1
6 7717 1 1 28 GLN C C 1.242 3.537 -2.165 1.00 . A A . 28 GLN C 1 1
6 7718 1 1 28 GLN CA C 1.943 2.245 -1.732 1.00 . A A . 28 GLN CA 1 1
6 7719 1 1 28 GLN CB C 2.867 1.696 -2.832 1.00 . A A . 28 GLN CB 1 1
6 7720 1 1 28 GLN CD C 2.041 2.581 -5.071 1.00 . A A . 28 GLN CD 1 1
6 7721 1 1 28 GLN CG C 2.176 1.378 -4.154 1.00 . A A . 28 GLN CG 1 1
6 7722 1 1 28 GLN H H 0.293 0.946 -2.013 1.00 . A A . 28 GLN H 1 1
6 7723 1 1 28 GLN HA H 2.539 2.458 -0.858 1.00 . A A . 28 GLN HA 1 1
6 7724 1 1 28 GLN HB2 H 3.641 2.418 -3.019 1.00 . A A . 28 GLN HB2 1 1
6 7725 1 1 28 GLN HB3 H 3.327 0.788 -2.471 1.00 . A A . 28 GLN HB3 1 1
6 7726 1 1 28 GLN HE21 H 3.785 3.299 -4.452 1.00 . A A . 28 GLN HE21 1 1
6 7727 1 1 28 GLN HE22 H 2.944 4.263 -5.600 1.00 . A A . 28 GLN HE22 1 1
6 7728 1 1 28 GLN HG2 H 2.748 0.622 -4.671 1.00 . A A . 28 GLN HG2 1 1
6 7729 1 1 28 GLN HG3 H 1.188 0.994 -3.943 1.00 . A A . 28 GLN HG3 1 1
6 7730 1 1 28 GLN N N 0.978 1.231 -1.358 1.00 . A A . 28 GLN N 1 1
6 7731 1 1 28 GLN NE2 N 3.026 3.466 -5.043 1.00 . A A . 28 GLN NE2 1 1
6 7732 1 1 28 GLN O O 0.058 3.532 -2.513 1.00 . A A . 28 GLN O 1 1
6 7733 1 1 28 GLN OE1 O 1.075 2.698 -5.823 1.00 . A A . 28 GLN OE1 1 1
6 7734 1 1 29 ILE C C 1.502 6.090 -4.021 1.00 . A A . 29 ILE C 1 1
6 7735 1 1 29 ILE CA C 1.452 5.941 -2.510 1.00 . A A . 29 ILE CA 1 1
6 7736 1 1 29 ILE CB C 2.254 7.096 -1.877 1.00 . A A . 29 ILE CB 1 1
6 7737 1 1 29 ILE CD1 C 3.181 7.969 0.331 1.00 . A A . 29 ILE CD1 1 1
6 7738 1 1 29 ILE CG1 C 2.333 6.924 -0.359 1.00 . A A . 29 ILE CG1 1 1
6 7739 1 1 29 ILE CG2 C 1.629 8.440 -2.232 1.00 . A A . 29 ILE CG2 1 1
6 7740 1 1 29 ILE H H 2.919 4.574 -1.833 1.00 . A A . 29 ILE H 1 1
6 7741 1 1 29 ILE HA H 0.426 6.007 -2.178 1.00 . A A . 29 ILE HA 1 1
6 7742 1 1 29 ILE HB H 3.250 7.072 -2.286 1.00 . A A . 29 ILE HB 1 1
6 7743 1 1 29 ILE HD11 H 4.190 7.924 -0.051 1.00 . A A . 29 ILE HD11 1 1
6 7744 1 1 29 ILE HD12 H 3.190 7.780 1.395 1.00 . A A . 29 ILE HD12 1 1
6 7745 1 1 29 ILE HD13 H 2.767 8.950 0.142 1.00 . A A . 29 ILE HD13 1 1
6 7746 1 1 29 ILE HG12 H 1.337 6.982 0.056 1.00 . A A . 29 ILE HG12 1 1
6 7747 1 1 29 ILE HG13 H 2.754 5.954 -0.135 1.00 . A A . 29 ILE HG13 1 1
6 7748 1 1 29 ILE HG21 H 2.203 9.235 -1.778 1.00 . A A . 29 ILE HG21 1 1
6 7749 1 1 29 ILE HG22 H 0.616 8.473 -1.862 1.00 . A A . 29 ILE HG22 1 1
6 7750 1 1 29 ILE HG23 H 1.626 8.563 -3.303 1.00 . A A . 29 ILE HG23 1 1
6 7751 1 1 29 ILE N N 1.979 4.639 -2.121 1.00 . A A . 29 ILE N 1 1
6 7752 1 1 29 ILE O O 2.579 6.282 -4.598 1.00 . A A . 29 ILE O 1 1
6 7753 1 1 30 ASP C C 0.610 7.472 -6.571 1.00 . A A . 30 ASP C 1 1
6 7754 1 1 30 ASP CA C 0.253 6.074 -6.100 1.00 . A A . 30 ASP CA 1 1
6 7755 1 1 30 ASP CB C -1.159 5.723 -6.568 1.00 . A A . 30 ASP CB 1 1
6 7756 1 1 30 ASP CG C -1.261 5.574 -8.073 1.00 . A A . 30 ASP CG 1 1
6 7757 1 1 30 ASP H H -0.475 5.901 -4.123 1.00 . A A . 30 ASP H 1 1
6 7758 1 1 30 ASP HA H 0.954 5.368 -6.519 1.00 . A A . 30 ASP HA 1 1
6 7759 1 1 30 ASP HB2 H -1.461 4.799 -6.112 1.00 . A A . 30 ASP HB2 1 1
6 7760 1 1 30 ASP HB3 H -1.838 6.507 -6.259 1.00 . A A . 30 ASP HB3 1 1
6 7761 1 1 30 ASP N N 0.345 6.002 -4.651 1.00 . A A . 30 ASP N 1 1
6 7762 1 1 30 ASP O O 1.612 7.673 -7.257 1.00 . A A . 30 ASP O 1 1
6 7763 1 1 30 ASP OD1 O -1.416 6.600 -8.767 1.00 . A A . 30 ASP OD1 1 1
6 7764 1 1 30 ASP OD2 O -1.206 4.421 -8.566 1.00 . A A . 30 ASP OD2 1 1
6 7765 1 1 31 SER C C -0.597 10.816 -5.624 1.00 . A A . 31 SER C 1 1
6 7766 1 1 31 SER CA C 0.005 9.814 -6.606 1.00 . A A . 31 SER CA 1 1
6 7767 1 1 31 SER CB C -0.593 10.004 -8.000 1.00 . A A . 31 SER CB 1 1
6 7768 1 1 31 SER H H -0.954 8.228 -5.573 1.00 . A A . 31 SER H 1 1
6 7769 1 1 31 SER HA H 1.071 9.982 -6.661 1.00 . A A . 31 SER HA 1 1
6 7770 1 1 31 SER HB2 H -0.823 11.050 -8.151 1.00 . A A . 31 SER HB2 1 1
6 7771 1 1 31 SER HB3 H 0.125 9.682 -8.741 1.00 . A A . 31 SER HB3 1 1
6 7772 1 1 31 SER HG H -1.552 8.318 -8.351 1.00 . A A . 31 SER HG 1 1
6 7773 1 1 31 SER N N -0.200 8.442 -6.172 1.00 . A A . 31 SER N 1 1
6 7774 1 1 31 SER O O -1.676 10.592 -5.075 1.00 . A A . 31 SER O 1 1
6 7775 1 1 31 SER OG O -1.785 9.247 -8.151 1.00 . A A . 31 SER OG 1 1
6 7776 1 1 32 VAL C C -1.233 13.952 -5.309 1.00 . A A . 32 VAL C 1 1
6 7777 1 1 32 VAL CA C -0.363 12.978 -4.520 1.00 . A A . 32 VAL CA 1 1
6 7778 1 1 32 VAL CB C 0.813 13.745 -3.870 1.00 . A A . 32 VAL CB 1 1
6 7779 1 1 32 VAL CG1 C 0.306 14.870 -2.982 1.00 . A A . 32 VAL CG1 1 1
6 7780 1 1 32 VAL CG2 C 1.698 12.792 -3.079 1.00 . A A . 32 VAL CG2 1 1
6 7781 1 1 32 VAL H H 0.975 12.026 -5.849 1.00 . A A . 32 VAL H 1 1
6 7782 1 1 32 VAL HA H -0.952 12.527 -3.738 1.00 . A A . 32 VAL HA 1 1
6 7783 1 1 32 VAL HB H 1.410 14.181 -4.659 1.00 . A A . 32 VAL HB 1 1
6 7784 1 1 32 VAL HG11 H -0.317 14.463 -2.201 1.00 . A A . 32 VAL HG11 1 1
6 7785 1 1 32 VAL HG12 H -0.269 15.564 -3.578 1.00 . A A . 32 VAL HG12 1 1
6 7786 1 1 32 VAL HG13 H 1.147 15.388 -2.541 1.00 . A A . 32 VAL HG13 1 1
6 7787 1 1 32 VAL HG21 H 2.527 13.338 -2.656 1.00 . A A . 32 VAL HG21 1 1
6 7788 1 1 32 VAL HG22 H 2.071 12.020 -3.735 1.00 . A A . 32 VAL HG22 1 1
6 7789 1 1 32 VAL HG23 H 1.120 12.343 -2.284 1.00 . A A . 32 VAL HG23 1 1
6 7790 1 1 32 VAL N N 0.114 11.918 -5.399 1.00 . A A . 32 VAL N 1 1
6 7791 1 1 32 VAL O O -0.811 14.468 -6.344 1.00 . A A . 32 VAL O 1 1
6 7792 1 1 33 VAL C C -3.499 16.423 -4.921 1.00 . A A . 33 VAL C 1 1
6 7793 1 1 33 VAL CA C -3.392 15.029 -5.538 1.00 . A A . 33 VAL CA 1 1
6 7794 1 1 33 VAL CB C -4.786 14.370 -5.587 1.00 . A A . 33 VAL CB 1 1
6 7795 1 1 33 VAL CG1 C -4.800 13.222 -6.587 1.00 . A A . 33 VAL CG1 1 1
6 7796 1 1 33 VAL CG2 C -5.211 13.878 -4.210 1.00 . A A . 33 VAL CG2 1 1
6 7797 1 1 33 VAL H H -2.705 13.818 -3.958 1.00 . A A . 33 VAL H 1 1
6 7798 1 1 33 VAL HA H -3.038 15.132 -6.554 1.00 . A A . 33 VAL HA 1 1
6 7799 1 1 33 VAL HB H -5.492 15.110 -5.910 1.00 . A A . 33 VAL HB 1 1
6 7800 1 1 33 VAL HG11 H -4.587 13.600 -7.575 1.00 . A A . 33 VAL HG11 1 1
6 7801 1 1 33 VAL HG12 H -5.774 12.753 -6.583 1.00 . A A . 33 VAL HG12 1 1
6 7802 1 1 33 VAL HG13 H -4.050 12.493 -6.312 1.00 . A A . 33 VAL HG13 1 1
6 7803 1 1 33 VAL HG21 H -6.186 13.417 -4.275 1.00 . A A . 33 VAL HG21 1 1
6 7804 1 1 33 VAL HG22 H -5.252 14.714 -3.527 1.00 . A A . 33 VAL HG22 1 1
6 7805 1 1 33 VAL HG23 H -4.493 13.156 -3.848 1.00 . A A . 33 VAL HG23 1 1
6 7806 1 1 33 VAL N N -2.444 14.194 -4.825 1.00 . A A . 33 VAL N 1 1
6 7807 1 1 33 VAL O O -3.674 16.572 -3.709 1.00 . A A . 33 VAL O 1 1
6 7808 1 1 34 PRO C C -4.956 19.189 -4.941 1.00 . A A . 34 PRO C 1 1
6 7809 1 1 34 PRO CA C -3.516 18.854 -5.318 1.00 . A A . 34 PRO CA 1 1
6 7810 1 1 34 PRO CB C -3.074 19.664 -6.537 1.00 . A A . 34 PRO CB 1 1
6 7811 1 1 34 PRO CD C -3.055 17.369 -7.191 1.00 . A A . 34 PRO CD 1 1
6 7812 1 1 34 PRO CG C -3.308 18.761 -7.697 1.00 . A A . 34 PRO CG 1 1
6 7813 1 1 34 PRO HA H -2.868 19.071 -4.482 1.00 . A A . 34 PRO HA 1 1
6 7814 1 1 34 PRO HB2 H -3.670 20.562 -6.610 1.00 . A A . 34 PRO HB2 1 1
6 7815 1 1 34 PRO HB3 H -2.029 19.922 -6.444 1.00 . A A . 34 PRO HB3 1 1
6 7816 1 1 34 PRO HD2 H -3.706 16.662 -7.683 1.00 . A A . 34 PRO HD2 1 1
6 7817 1 1 34 PRO HD3 H -2.021 17.097 -7.336 1.00 . A A . 34 PRO HD3 1 1
6 7818 1 1 34 PRO HG2 H -4.329 18.857 -8.038 1.00 . A A . 34 PRO HG2 1 1
6 7819 1 1 34 PRO HG3 H -2.620 19.002 -8.494 1.00 . A A . 34 PRO HG3 1 1
6 7820 1 1 34 PRO N N -3.372 17.466 -5.757 1.00 . A A . 34 PRO N 1 1
6 7821 1 1 34 PRO O O -5.892 18.463 -5.289 1.00 . A A . 34 PRO O 1 1
6 7822 1 1 35 GLY C C -6.567 20.254 -2.272 1.00 . A A . 35 GLY C 1 1
6 7823 1 1 35 GLY CA C -6.435 20.661 -3.720 1.00 . A A . 35 GLY CA 1 1
6 7824 1 1 35 GLY H H -4.354 20.875 -4.056 1.00 . A A . 35 GLY H 1 1
6 7825 1 1 35 GLY HA2 H -6.566 21.730 -3.805 1.00 . A A . 35 GLY HA2 1 1
6 7826 1 1 35 GLY HA3 H -7.199 20.160 -4.297 1.00 . A A . 35 GLY HA3 1 1
6 7827 1 1 35 GLY N N -5.131 20.296 -4.237 1.00 . A A . 35 GLY N 1 1
6 7828 1 1 35 GLY O O -7.212 20.930 -1.470 1.00 . A A . 35 GLY O 1 1
6 7829 1 1 36 SER C C -4.465 18.899 -0.029 1.00 . A A . 36 SER C 1 1
6 7830 1 1 36 SER CA C -5.865 18.642 -0.596 1.00 . A A . 36 SER CA 1 1
6 7831 1 1 36 SER CB C -6.198 17.147 -0.612 1.00 . A A . 36 SER CB 1 1
6 7832 1 1 36 SER H H -5.502 18.628 -2.663 1.00 . A A . 36 SER H 1 1
6 7833 1 1 36 SER HA H -6.599 19.167 0.003 1.00 . A A . 36 SER HA 1 1
6 7834 1 1 36 SER HB2 H -5.666 16.653 0.189 1.00 . A A . 36 SER HB2 1 1
6 7835 1 1 36 SER HB3 H -7.261 17.011 -0.478 1.00 . A A . 36 SER HB3 1 1
6 7836 1 1 36 SER HG H -4.846 16.592 -1.933 1.00 . A A . 36 SER HG 1 1
6 7837 1 1 36 SER N N -5.938 19.142 -1.953 1.00 . A A . 36 SER N 1 1
6 7838 1 1 36 SER O O -3.569 19.313 -0.771 1.00 . A A . 36 SER O 1 1
6 7839 1 1 36 SER OG O -5.810 16.559 -1.845 1.00 . A A . 36 SER OG 1 1
6 7840 1 1 37 PRO C C -1.923 17.810 1.458 1.00 . A A . 37 PRO C 1 1
6 7841 1 1 37 PRO CA C -2.935 18.872 1.906 1.00 . A A . 37 PRO CA 1 1
6 7842 1 1 37 PRO CB C -3.223 18.731 3.404 1.00 . A A . 37 PRO CB 1 1
6 7843 1 1 37 PRO CD C -5.283 18.308 2.274 1.00 . A A . 37 PRO CD 1 1
6 7844 1 1 37 PRO CG C -4.473 17.925 3.479 1.00 . A A . 37 PRO CG 1 1
6 7845 1 1 37 PRO HA H -2.535 19.855 1.705 1.00 . A A . 37 PRO HA 1 1
6 7846 1 1 37 PRO HB2 H -2.397 18.227 3.884 1.00 . A A . 37 PRO HB2 1 1
6 7847 1 1 37 PRO HB3 H -3.358 19.709 3.842 1.00 . A A . 37 PRO HB3 1 1
6 7848 1 1 37 PRO HD2 H -5.859 17.462 1.922 1.00 . A A . 37 PRO HD2 1 1
6 7849 1 1 37 PRO HD3 H -5.932 19.139 2.503 1.00 . A A . 37 PRO HD3 1 1
6 7850 1 1 37 PRO HG2 H -4.232 16.872 3.447 1.00 . A A . 37 PRO HG2 1 1
6 7851 1 1 37 PRO HG3 H -5.010 18.160 4.386 1.00 . A A . 37 PRO HG3 1 1
6 7852 1 1 37 PRO N N -4.256 18.696 1.285 1.00 . A A . 37 PRO N 1 1
6 7853 1 1 37 PRO O O -2.186 17.039 0.534 1.00 . A A . 37 PRO O 1 1
6 7854 1 1 38 ALA C C 1.086 17.192 0.580 1.00 . A A . 38 ALA C 1 1
6 7855 1 1 38 ALA CA C 0.323 16.841 1.857 1.00 . A A . 38 ALA CA 1 1
6 7856 1 1 38 ALA CB C -0.189 15.407 1.790 1.00 . A A . 38 ALA CB 1 1
6 7857 1 1 38 ALA H H -0.642 18.434 2.860 1.00 . A A . 38 ALA H 1 1
6 7858 1 1 38 ALA HA H 1.014 16.900 2.686 1.00 . A A . 38 ALA HA 1 1
6 7859 1 1 38 ALA HB1 H -0.722 15.172 2.699 1.00 . A A . 38 ALA HB1 1 1
6 7860 1 1 38 ALA HB2 H 0.647 14.732 1.680 1.00 . A A . 38 ALA HB2 1 1
6 7861 1 1 38 ALA HB3 H -0.852 15.300 0.945 1.00 . A A . 38 ALA HB3 1 1
6 7862 1 1 38 ALA N N -0.766 17.789 2.136 1.00 . A A . 38 ALA N 1 1
6 7863 1 1 38 ALA O O 1.972 16.442 0.166 1.00 . A A . 38 ALA O 1 1
6 7864 1 1 39 SER C C 2.925 18.787 -1.091 1.00 . A A . 39 SER C 1 1
6 7865 1 1 39 SER CA C 1.403 18.797 -1.245 1.00 . A A . 39 SER CA 1 1
6 7866 1 1 39 SER CB C 0.899 20.204 -1.607 1.00 . A A . 39 SER CB 1 1
6 7867 1 1 39 SER H H 0.054 18.893 0.382 1.00 . A A . 39 SER H 1 1
6 7868 1 1 39 SER HA H 1.131 18.113 -2.034 1.00 . A A . 39 SER HA 1 1
6 7869 1 1 39 SER HB2 H -0.181 20.201 -1.620 1.00 . A A . 39 SER HB2 1 1
6 7870 1 1 39 SER HB3 H 1.245 20.909 -0.864 1.00 . A A . 39 SER HB3 1 1
6 7871 1 1 39 SER HG H 2.044 21.301 -2.769 1.00 . A A . 39 SER HG 1 1
6 7872 1 1 39 SER N N 0.758 18.341 -0.014 1.00 . A A . 39 SER N 1 1
6 7873 1 1 39 SER O O 3.626 18.058 -1.797 1.00 . A A . 39 SER O 1 1
6 7874 1 1 39 SER OG O 1.363 20.619 -2.881 1.00 . A A . 39 SER OG 1 1
6 7875 1 1 40 LYS C C 4.998 18.961 1.581 1.00 . A A . 40 LYS C 1 1
6 7876 1 1 40 LYS CA C 4.849 19.527 0.175 1.00 . A A . 40 LYS CA 1 1
6 7877 1 1 40 LYS CB C 5.512 20.910 0.061 1.00 . A A . 40 LYS CB 1 1
6 7878 1 1 40 LYS CD C 7.858 20.187 0.704 1.00 . A A . 40 LYS CD 1 1
6 7879 1 1 40 LYS CE C 9.285 19.978 0.212 1.00 . A A . 40 LYS CE 1 1
6 7880 1 1 40 LYS CG C 6.986 20.862 -0.347 1.00 . A A . 40 LYS CG 1 1
6 7881 1 1 40 LYS H H 2.854 20.226 0.301 1.00 . A A . 40 LYS H 1 1
6 7882 1 1 40 LYS HA H 5.323 18.850 -0.519 1.00 . A A . 40 LYS HA 1 1
6 7883 1 1 40 LYS HB2 H 4.978 21.492 -0.676 1.00 . A A . 40 LYS HB2 1 1
6 7884 1 1 40 LYS HB3 H 5.443 21.408 1.017 1.00 . A A . 40 LYS HB3 1 1
6 7885 1 1 40 LYS HD2 H 7.882 20.807 1.587 1.00 . A A . 40 LYS HD2 1 1
6 7886 1 1 40 LYS HD3 H 7.426 19.227 0.948 1.00 . A A . 40 LYS HD3 1 1
6 7887 1 1 40 LYS HE2 H 9.813 19.372 0.933 1.00 . A A . 40 LYS HE2 1 1
6 7888 1 1 40 LYS HE3 H 9.250 19.458 -0.735 1.00 . A A . 40 LYS HE3 1 1
6 7889 1 1 40 LYS HG2 H 7.073 20.315 -1.273 1.00 . A A . 40 LYS HG2 1 1
6 7890 1 1 40 LYS HG3 H 7.337 21.874 -0.494 1.00 . A A . 40 LYS HG3 1 1
6 7891 1 1 40 LYS HZ1 H 10.915 21.089 -0.469 1.00 . A A . 40 LYS HZ1 1 1
6 7892 1 1 40 LYS HZ2 H 10.233 21.683 0.965 1.00 . A A . 40 LYS HZ2 1 1
6 7893 1 1 40 LYS HZ3 H 9.444 21.935 -0.518 1.00 . A A . 40 LYS HZ3 1 1
6 7894 1 1 40 LYS N N 3.437 19.585 -0.162 1.00 . A A . 40 LYS N 1 1
6 7895 1 1 40 LYS NZ N 10.018 21.260 0.034 1.00 . A A . 40 LYS NZ 1 1
6 7896 1 1 40 LYS O O 5.388 19.663 2.517 1.00 . A A . 40 LYS O 1 1
6 7897 1 1 41 VAL C C 5.265 15.569 2.704 1.00 . A A . 41 VAL C 1 1
6 7898 1 1 41 VAL CA C 4.776 16.986 2.988 1.00 . A A . 41 VAL CA 1 1
6 7899 1 1 41 VAL CB C 3.463 16.917 3.806 1.00 . A A . 41 VAL CB 1 1
6 7900 1 1 41 VAL CG1 C 3.713 16.287 5.167 1.00 . A A . 41 VAL CG1 1 1
6 7901 1 1 41 VAL CG2 C 2.838 18.295 3.974 1.00 . A A . 41 VAL CG2 1 1
6 7902 1 1 41 VAL H H 4.213 17.232 0.965 1.00 . A A . 41 VAL H 1 1
6 7903 1 1 41 VAL HA H 5.521 17.506 3.575 1.00 . A A . 41 VAL HA 1 1
6 7904 1 1 41 VAL HB H 2.765 16.293 3.270 1.00 . A A . 41 VAL HB 1 1
6 7905 1 1 41 VAL HG11 H 4.429 16.882 5.713 1.00 . A A . 41 VAL HG11 1 1
6 7906 1 1 41 VAL HG12 H 4.100 15.288 5.034 1.00 . A A . 41 VAL HG12 1 1
6 7907 1 1 41 VAL HG13 H 2.785 16.244 5.721 1.00 . A A . 41 VAL HG13 1 1
6 7908 1 1 41 VAL HG21 H 1.927 18.209 4.546 1.00 . A A . 41 VAL HG21 1 1
6 7909 1 1 41 VAL HG22 H 2.614 18.710 3.001 1.00 . A A . 41 VAL HG22 1 1
6 7910 1 1 41 VAL HG23 H 3.529 18.944 4.492 1.00 . A A . 41 VAL HG23 1 1
6 7911 1 1 41 VAL N N 4.614 17.700 1.730 1.00 . A A . 41 VAL N 1 1
6 7912 1 1 41 VAL O O 6.240 15.107 3.297 1.00 . A A . 41 VAL O 1 1
6 7913 1 1 42 LEU C C 5.263 13.580 -0.150 1.00 . A A . 42 LEU C 1 1
6 7914 1 1 42 LEU CA C 4.971 13.565 1.343 1.00 . A A . 42 LEU CA 1 1
6 7915 1 1 42 LEU CB C 3.875 12.522 1.629 1.00 . A A . 42 LEU CB 1 1
6 7916 1 1 42 LEU CD1 C 2.731 13.264 3.749 1.00 . A A . 42 LEU CD1 1 1
6 7917 1 1 42 LEU CD2 C 2.970 10.831 3.249 1.00 . A A . 42 LEU CD2 1 1
6 7918 1 1 42 LEU CG C 3.610 12.203 3.105 1.00 . A A . 42 LEU CG 1 1
6 7919 1 1 42 LEU H H 3.789 15.312 1.378 1.00 . A A . 42 LEU H 1 1
6 7920 1 1 42 LEU HA H 5.871 13.288 1.875 1.00 . A A . 42 LEU HA 1 1
6 7921 1 1 42 LEU HB2 H 2.954 12.877 1.194 1.00 . A A . 42 LEU HB2 1 1
6 7922 1 1 42 LEU HB3 H 4.152 11.604 1.133 1.00 . A A . 42 LEU HB3 1 1
6 7923 1 1 42 LEU HD11 H 1.773 13.288 3.250 1.00 . A A . 42 LEU HD11 1 1
6 7924 1 1 42 LEU HD12 H 3.208 14.229 3.664 1.00 . A A . 42 LEU HD12 1 1
6 7925 1 1 42 LEU HD13 H 2.586 13.023 4.792 1.00 . A A . 42 LEU HD13 1 1
6 7926 1 1 42 LEU HD21 H 2.044 10.806 2.694 1.00 . A A . 42 LEU HD21 1 1
6 7927 1 1 42 LEU HD22 H 2.768 10.636 4.293 1.00 . A A . 42 LEU HD22 1 1
6 7928 1 1 42 LEU HD23 H 3.641 10.078 2.865 1.00 . A A . 42 LEU HD23 1 1
6 7929 1 1 42 LEU HG H 4.552 12.187 3.634 1.00 . A A . 42 LEU HG 1 1
6 7930 1 1 42 LEU N N 4.577 14.896 1.784 1.00 . A A . 42 LEU N 1 1
6 7931 1 1 42 LEU O O 5.006 14.573 -0.836 1.00 . A A . 42 LEU O 1 1
6 7932 1 1 43 THR C C 5.440 11.058 -2.606 1.00 . A A . 43 THR C 1 1
6 7933 1 1 43 THR CA C 6.080 12.333 -2.063 1.00 . A A . 43 THR CA 1 1
6 7934 1 1 43 THR CB C 7.596 12.298 -2.323 1.00 . A A . 43 THR CB 1 1
6 7935 1 1 43 THR CG2 C 8.190 13.696 -2.286 1.00 . A A . 43 THR CG2 1 1
6 7936 1 1 43 THR H H 6.018 11.740 -0.048 1.00 . A A . 43 THR H 1 1
6 7937 1 1 43 THR HA H 5.663 13.187 -2.579 1.00 . A A . 43 THR HA 1 1
6 7938 1 1 43 THR HB H 7.763 11.878 -3.303 1.00 . A A . 43 THR HB 1 1
6 7939 1 1 43 THR HG1 H 8.044 10.546 -1.528 1.00 . A A . 43 THR HG1 1 1
6 7940 1 1 43 THR HG21 H 9.252 13.640 -2.480 1.00 . A A . 43 THR HG21 1 1
6 7941 1 1 43 THR HG22 H 8.024 14.131 -1.312 1.00 . A A . 43 THR HG22 1 1
6 7942 1 1 43 THR HG23 H 7.718 14.307 -3.040 1.00 . A A . 43 THR HG23 1 1
6 7943 1 1 43 THR N N 5.799 12.479 -0.648 1.00 . A A . 43 THR N 1 1
6 7944 1 1 43 THR O O 5.332 10.060 -1.893 1.00 . A A . 43 THR O 1 1
6 7945 1 1 43 THR OG1 O 8.243 11.469 -1.347 1.00 . A A . 43 THR OG1 1 1
6 7946 1 1 44 PRO C C 5.449 8.879 -4.934 1.00 . A A . 44 PRO C 1 1
6 7947 1 1 44 PRO CA C 4.395 9.901 -4.510 1.00 . A A . 44 PRO CA 1 1
6 7948 1 1 44 PRO CB C 3.695 10.497 -5.731 1.00 . A A . 44 PRO CB 1 1
6 7949 1 1 44 PRO CD C 5.041 12.237 -4.782 1.00 . A A . 44 PRO CD 1 1
6 7950 1 1 44 PRO CG C 4.513 11.690 -6.083 1.00 . A A . 44 PRO CG 1 1
6 7951 1 1 44 PRO HA H 3.667 9.424 -3.869 1.00 . A A . 44 PRO HA 1 1
6 7952 1 1 44 PRO HB2 H 3.681 9.772 -6.533 1.00 . A A . 44 PRO HB2 1 1
6 7953 1 1 44 PRO HB3 H 2.685 10.774 -5.471 1.00 . A A . 44 PRO HB3 1 1
6 7954 1 1 44 PRO HD2 H 6.054 12.591 -4.905 1.00 . A A . 44 PRO HD2 1 1
6 7955 1 1 44 PRO HD3 H 4.403 13.033 -4.425 1.00 . A A . 44 PRO HD3 1 1
6 7956 1 1 44 PRO HG2 H 5.333 11.398 -6.724 1.00 . A A . 44 PRO HG2 1 1
6 7957 1 1 44 PRO HG3 H 3.895 12.426 -6.576 1.00 . A A . 44 PRO HG3 1 1
6 7958 1 1 44 PRO N N 4.995 11.074 -3.871 1.00 . A A . 44 PRO N 1 1
6 7959 1 1 44 PRO O O 6.619 9.221 -5.119 1.00 . A A . 44 PRO O 1 1
6 7960 1 1 45 GLY C C 6.626 5.898 -4.325 1.00 . A A . 45 GLY C 1 1
6 7961 1 1 45 GLY CA C 5.949 6.587 -5.495 1.00 . A A . 45 GLY CA 1 1
6 7962 1 1 45 GLY H H 4.086 7.409 -4.909 1.00 . A A . 45 GLY H 1 1
6 7963 1 1 45 GLY HA2 H 5.405 5.851 -6.067 1.00 . A A . 45 GLY HA2 1 1
6 7964 1 1 45 GLY HA3 H 6.709 7.027 -6.125 1.00 . A A . 45 GLY HA3 1 1
6 7965 1 1 45 GLY N N 5.031 7.629 -5.076 1.00 . A A . 45 GLY N 1 1
6 7966 1 1 45 GLY O O 7.590 5.156 -4.513 1.00 . A A . 45 GLY O 1 1
6 7967 1 1 46 LEU C C 5.761 4.392 -1.462 1.00 . A A . 46 LEU C 1 1
6 7968 1 1 46 LEU CA C 6.684 5.506 -1.930 1.00 . A A . 46 LEU CA 1 1
6 7969 1 1 46 LEU CB C 6.861 6.526 -0.803 1.00 . A A . 46 LEU CB 1 1
6 7970 1 1 46 LEU CD1 C 7.829 8.659 0.062 1.00 . A A . 46 LEU CD1 1 1
6 7971 1 1 46 LEU CD2 C 9.069 7.351 -1.661 1.00 . A A . 46 LEU CD2 1 1
6 7972 1 1 46 LEU CG C 7.697 7.755 -1.150 1.00 . A A . 46 LEU CG 1 1
6 7973 1 1 46 LEU H H 5.393 6.777 -3.026 1.00 . A A . 46 LEU H 1 1
6 7974 1 1 46 LEU HA H 7.645 5.087 -2.186 1.00 . A A . 46 LEU HA 1 1
6 7975 1 1 46 LEU HB2 H 5.882 6.861 -0.496 1.00 . A A . 46 LEU HB2 1 1
6 7976 1 1 46 LEU HB3 H 7.329 6.027 0.033 1.00 . A A . 46 LEU HB3 1 1
6 7977 1 1 46 LEU HD11 H 8.408 9.532 -0.202 1.00 . A A . 46 LEU HD11 1 1
6 7978 1 1 46 LEU HD12 H 8.327 8.123 0.856 1.00 . A A . 46 LEU HD12 1 1
6 7979 1 1 46 LEU HD13 H 6.847 8.964 0.393 1.00 . A A . 46 LEU HD13 1 1
6 7980 1 1 46 LEU HD21 H 9.574 6.768 -0.906 1.00 . A A . 46 LEU HD21 1 1
6 7981 1 1 46 LEU HD22 H 9.649 8.238 -1.879 1.00 . A A . 46 LEU HD22 1 1
6 7982 1 1 46 LEU HD23 H 8.961 6.763 -2.558 1.00 . A A . 46 LEU HD23 1 1
6 7983 1 1 46 LEU HG H 7.196 8.311 -1.931 1.00 . A A . 46 LEU HG 1 1
6 7984 1 1 46 LEU N N 6.136 6.148 -3.119 1.00 . A A . 46 LEU N 1 1
6 7985 1 1 46 LEU O O 4.608 4.326 -1.880 1.00 . A A . 46 LEU O 1 1
6 7986 1 1 47 VAL C C 5.116 2.777 1.431 1.00 . A A . 47 VAL C 1 1
6 7987 1 1 47 VAL CA C 5.446 2.461 -0.029 1.00 . A A . 47 VAL CA 1 1
6 7988 1 1 47 VAL CB C 6.157 1.088 -0.112 1.00 . A A . 47 VAL CB 1 1
6 7989 1 1 47 VAL CG1 C 5.264 -0.019 0.427 1.00 . A A . 47 VAL CG1 1 1
6 7990 1 1 47 VAL CG2 C 6.577 0.787 -1.544 1.00 . A A . 47 VAL CG2 1 1
6 7991 1 1 47 VAL H H 7.213 3.579 -0.359 1.00 . A A . 47 VAL H 1 1
6 7992 1 1 47 VAL HA H 4.526 2.408 -0.599 1.00 . A A . 47 VAL HA 1 1
6 7993 1 1 47 VAL HB H 7.044 1.129 0.500 1.00 . A A . 47 VAL HB 1 1
6 7994 1 1 47 VAL HG11 H 5.043 0.171 1.466 1.00 . A A . 47 VAL HG11 1 1
6 7995 1 1 47 VAL HG12 H 5.772 -0.968 0.334 1.00 . A A . 47 VAL HG12 1 1
6 7996 1 1 47 VAL HG13 H 4.345 -0.046 -0.139 1.00 . A A . 47 VAL HG13 1 1
6 7997 1 1 47 VAL HG21 H 5.704 0.767 -2.180 1.00 . A A . 47 VAL HG21 1 1
6 7998 1 1 47 VAL HG22 H 7.071 -0.172 -1.578 1.00 . A A . 47 VAL HG22 1 1
6 7999 1 1 47 VAL HG23 H 7.257 1.553 -1.888 1.00 . A A . 47 VAL HG23 1 1
6 8000 1 1 47 VAL N N 6.264 3.520 -0.603 1.00 . A A . 47 VAL N 1 1
6 8001 1 1 47 VAL O O 5.982 3.231 2.183 1.00 . A A . 47 VAL O 1 1
6 8002 1 1 48 ILE C C 3.492 1.582 4.053 1.00 . A A . 48 ILE C 1 1
6 8003 1 1 48 ILE CA C 3.412 2.824 3.180 1.00 . A A . 48 ILE CA 1 1
6 8004 1 1 48 ILE CB C 1.958 3.352 3.192 1.00 . A A . 48 ILE CB 1 1
6 8005 1 1 48 ILE CD1 C 0.455 5.239 2.369 1.00 . A A . 48 ILE CD1 1 1
6 8006 1 1 48 ILE CG1 C 1.852 4.649 2.389 1.00 . A A . 48 ILE CG1 1 1
6 8007 1 1 48 ILE CG2 C 1.474 3.572 4.621 1.00 . A A . 48 ILE CG2 1 1
6 8008 1 1 48 ILE H H 3.240 2.126 1.189 1.00 . A A . 48 ILE H 1 1
6 8009 1 1 48 ILE HA H 4.053 3.584 3.604 1.00 . A A . 48 ILE HA 1 1
6 8010 1 1 48 ILE HB H 1.324 2.605 2.739 1.00 . A A . 48 ILE HB 1 1
6 8011 1 1 48 ILE HD11 H 0.454 6.138 1.770 1.00 . A A . 48 ILE HD11 1 1
6 8012 1 1 48 ILE HD12 H 0.150 5.477 3.377 1.00 . A A . 48 ILE HD12 1 1
6 8013 1 1 48 ILE HD13 H -0.233 4.523 1.945 1.00 . A A . 48 ILE HD13 1 1
6 8014 1 1 48 ILE HG12 H 2.514 5.386 2.818 1.00 . A A . 48 ILE HG12 1 1
6 8015 1 1 48 ILE HG13 H 2.146 4.456 1.368 1.00 . A A . 48 ILE HG13 1 1
6 8016 1 1 48 ILE HG21 H 2.120 4.283 5.114 1.00 . A A . 48 ILE HG21 1 1
6 8017 1 1 48 ILE HG22 H 1.494 2.634 5.157 1.00 . A A . 48 ILE HG22 1 1
6 8018 1 1 48 ILE HG23 H 0.465 3.954 4.602 1.00 . A A . 48 ILE HG23 1 1
6 8019 1 1 48 ILE N N 3.870 2.536 1.823 1.00 . A A . 48 ILE N 1 1
6 8020 1 1 48 ILE O O 3.014 0.509 3.679 1.00 . A A . 48 ILE O 1 1
6 8021 1 1 49 GLU C C 2.943 0.683 7.069 1.00 . A A . 49 GLU C 1 1
6 8022 1 1 49 GLU CA C 4.175 0.668 6.186 1.00 . A A . 49 GLU CA 1 1
6 8023 1 1 49 GLU CB C 5.405 0.829 7.075 1.00 . A A . 49 GLU CB 1 1
6 8024 1 1 49 GLU CD C 6.461 0.085 9.245 1.00 . A A . 49 GLU CD 1 1
6 8025 1 1 49 GLU CG C 5.556 -0.289 8.095 1.00 . A A . 49 GLU CG 1 1
6 8026 1 1 49 GLU H H 4.520 2.603 5.421 1.00 . A A . 49 GLU H 1 1
6 8027 1 1 49 GLU HA H 4.231 -0.273 5.663 1.00 . A A . 49 GLU HA 1 1
6 8028 1 1 49 GLU HB2 H 6.283 0.851 6.456 1.00 . A A . 49 GLU HB2 1 1
6 8029 1 1 49 GLU HB3 H 5.327 1.765 7.607 1.00 . A A . 49 GLU HB3 1 1
6 8030 1 1 49 GLU HG2 H 4.580 -0.530 8.490 1.00 . A A . 49 GLU HG2 1 1
6 8031 1 1 49 GLU HG3 H 5.966 -1.157 7.601 1.00 . A A . 49 GLU HG3 1 1
6 8032 1 1 49 GLU N N 4.105 1.737 5.212 1.00 . A A . 49 GLU N 1 1
6 8033 1 1 49 GLU O O 2.213 -0.306 7.177 1.00 . A A . 49 GLU O 1 1
6 8034 1 1 49 GLU OE1 O 6.042 0.901 10.093 1.00 . A A . 49 GLU OE1 1 1
6 8035 1 1 49 GLU OE2 O 7.587 -0.452 9.320 1.00 . A A . 49 GLU OE2 1 1
6 8036 1 1 50 SER C C 1.063 3.294 8.776 1.00 . A A . 50 SER C 1 1
6 8037 1 1 50 SER CA C 1.694 1.915 8.720 1.00 . A A . 50 SER CA 1 1
6 8038 1 1 50 SER CB C 2.309 1.559 10.074 1.00 . A A . 50 SER CB 1 1
6 8039 1 1 50 SER H H 3.234 2.625 7.450 1.00 . A A . 50 SER H 1 1
6 8040 1 1 50 SER HA H 0.926 1.192 8.487 1.00 . A A . 50 SER HA 1 1
6 8041 1 1 50 SER HB2 H 1.617 1.820 10.863 1.00 . A A . 50 SER HB2 1 1
6 8042 1 1 50 SER HB3 H 2.509 0.499 10.108 1.00 . A A . 50 SER HB3 1 1
6 8043 1 1 50 SER HG H 4.273 1.654 10.177 1.00 . A A . 50 SER HG 1 1
6 8044 1 1 50 SER N N 2.712 1.824 7.695 1.00 . A A . 50 SER N 1 1
6 8045 1 1 50 SER O O 1.686 4.298 8.420 1.00 . A A . 50 SER O 1 1
6 8046 1 1 50 SER OG O 3.525 2.263 10.285 1.00 . A A . 50 SER OG 1 1
6 8047 1 1 51 ILE C C -1.121 4.814 10.908 1.00 . A A . 51 ILE C 1 1
6 8048 1 1 51 ILE CA C -0.903 4.568 9.418 1.00 . A A . 51 ILE CA 1 1
6 8049 1 1 51 ILE CB C -2.264 4.576 8.680 1.00 . A A . 51 ILE CB 1 1
6 8050 1 1 51 ILE CD1 C -1.250 5.433 6.497 1.00 . A A . 51 ILE CD1 1 1
6 8051 1 1 51 ILE CG1 C -2.063 4.352 7.175 1.00 . A A . 51 ILE CG1 1 1
6 8052 1 1 51 ILE CG2 C -3.008 5.886 8.927 1.00 . A A . 51 ILE CG2 1 1
6 8053 1 1 51 ILE H H -0.624 2.469 9.459 1.00 . A A . 51 ILE H 1 1
6 8054 1 1 51 ILE HA H -0.294 5.368 9.018 1.00 . A A . 51 ILE HA 1 1
6 8055 1 1 51 ILE HB H -2.866 3.773 9.076 1.00 . A A . 51 ILE HB 1 1
6 8056 1 1 51 ILE HD11 H -1.146 5.202 5.446 1.00 . A A . 51 ILE HD11 1 1
6 8057 1 1 51 ILE HD12 H -0.272 5.487 6.952 1.00 . A A . 51 ILE HD12 1 1
6 8058 1 1 51 ILE HD13 H -1.753 6.383 6.608 1.00 . A A . 51 ILE HD13 1 1
6 8059 1 1 51 ILE HG12 H -1.552 3.412 7.024 1.00 . A A . 51 ILE HG12 1 1
6 8060 1 1 51 ILE HG13 H -3.026 4.311 6.693 1.00 . A A . 51 ILE HG13 1 1
6 8061 1 1 51 ILE HG21 H -2.428 6.709 8.536 1.00 . A A . 51 ILE HG21 1 1
6 8062 1 1 51 ILE HG22 H -3.154 6.020 9.989 1.00 . A A . 51 ILE HG22 1 1
6 8063 1 1 51 ILE HG23 H -3.969 5.854 8.433 1.00 . A A . 51 ILE HG23 1 1
6 8064 1 1 51 ILE N N -0.181 3.323 9.227 1.00 . A A . 51 ILE N 1 1
6 8065 1 1 51 ILE O O -2.141 4.419 11.476 1.00 . A A . 51 ILE O 1 1
6 8066 1 1 52 ASN C C -0.476 4.634 13.843 1.00 . A A . 52 ASN C 1 1
6 8067 1 1 52 ASN CA C -0.144 5.808 12.933 1.00 . A A . 52 ASN CA 1 1
6 8068 1 1 52 ASN CB C -1.128 6.953 13.145 1.00 . A A . 52 ASN CB 1 1
6 8069 1 1 52 ASN CG C -0.976 7.623 14.497 1.00 . A A . 52 ASN CG 1 1
6 8070 1 1 52 ASN H H 0.695 5.621 11.003 1.00 . A A . 52 ASN H 1 1
6 8071 1 1 52 ASN HA H 0.843 6.162 13.185 1.00 . A A . 52 ASN HA 1 1
6 8072 1 1 52 ASN HB2 H -0.973 7.692 12.379 1.00 . A A . 52 ASN HB2 1 1
6 8073 1 1 52 ASN HB3 H -2.132 6.569 13.068 1.00 . A A . 52 ASN HB3 1 1
6 8074 1 1 52 ASN HD21 H -2.826 8.278 14.381 1.00 . A A . 52 ASN HD21 1 1
6 8075 1 1 52 ASN HD22 H -1.972 8.733 15.805 1.00 . A A . 52 ASN HD22 1 1
6 8076 1 1 52 ASN N N -0.115 5.417 11.526 1.00 . A A . 52 ASN N 1 1
6 8077 1 1 52 ASN ND2 N -2.031 8.274 14.940 1.00 . A A . 52 ASN ND2 1 1
6 8078 1 1 52 ASN O O -1.615 4.465 14.283 1.00 . A A . 52 ASN O 1 1
6 8079 1 1 52 ASN OD1 O 0.087 7.586 15.112 1.00 . A A . 52 ASN OD1 1 1
6 8080 1 1 53 GLY C C -0.253 1.475 14.237 1.00 . A A . 53 GLY C 1 1
6 8081 1 1 53 GLY CA C 0.341 2.664 14.962 1.00 . A A . 53 GLY CA 1 1
6 8082 1 1 53 GLY H H 1.400 3.975 13.677 1.00 . A A . 53 GLY H 1 1
6 8083 1 1 53 GLY HA2 H 1.298 2.378 15.374 1.00 . A A . 53 GLY HA2 1 1
6 8084 1 1 53 GLY HA3 H -0.317 2.945 15.772 1.00 . A A . 53 GLY HA3 1 1
6 8085 1 1 53 GLY N N 0.523 3.807 14.093 1.00 . A A . 53 GLY N 1 1
6 8086 1 1 53 GLY O O 0.260 0.361 14.338 1.00 . A A . 53 GLY O 1 1
6 8087 1 1 54 MET C C -1.341 0.460 11.397 1.00 . A A . 54 MET C 1 1
6 8088 1 1 54 MET CA C -2.000 0.654 12.758 1.00 . A A . 54 MET CA 1 1
6 8089 1 1 54 MET CB C -3.476 1.009 12.566 1.00 . A A . 54 MET CB 1 1
6 8090 1 1 54 MET CE C -5.544 3.439 13.001 1.00 . A A . 54 MET CE 1 1
6 8091 1 1 54 MET CG C -4.258 1.141 13.864 1.00 . A A . 54 MET CG 1 1
6 8092 1 1 54 MET H H -1.679 2.629 13.449 1.00 . A A . 54 MET H 1 1
6 8093 1 1 54 MET HA H -1.923 -0.261 13.325 1.00 . A A . 54 MET HA 1 1
6 8094 1 1 54 MET HB2 H -3.536 1.951 12.040 1.00 . A A . 54 MET HB2 1 1
6 8095 1 1 54 MET HB3 H -3.943 0.242 11.964 1.00 . A A . 54 MET HB3 1 1
6 8096 1 1 54 MET HE1 H -4.977 3.363 12.087 1.00 . A A . 54 MET HE1 1 1
6 8097 1 1 54 MET HE2 H -4.961 3.972 13.739 1.00 . A A . 54 MET HE2 1 1
6 8098 1 1 54 MET HE3 H -6.464 3.975 12.812 1.00 . A A . 54 MET HE3 1 1
6 8099 1 1 54 MET HG2 H -4.338 0.166 14.328 1.00 . A A . 54 MET HG2 1 1
6 8100 1 1 54 MET HG3 H -3.721 1.809 14.523 1.00 . A A . 54 MET HG3 1 1
6 8101 1 1 54 MET N N -1.328 1.711 13.501 1.00 . A A . 54 MET N 1 1
6 8102 1 1 54 MET O O -1.420 1.332 10.536 1.00 . A A . 54 MET O 1 1
6 8103 1 1 54 MET SD S -5.919 1.794 13.607 1.00 . A A . 54 MET SD 1 1
6 8104 1 1 55 PRO C C -1.042 -1.355 8.832 1.00 . A A . 55 PRO C 1 1
6 8105 1 1 55 PRO CA C -0.028 -0.973 9.907 1.00 . A A . 55 PRO CA 1 1
6 8106 1 1 55 PRO CB C 0.888 -2.146 10.236 1.00 . A A . 55 PRO CB 1 1
6 8107 1 1 55 PRO CD C -0.508 -1.783 12.151 1.00 . A A . 55 PRO CD 1 1
6 8108 1 1 55 PRO CG C 0.220 -2.845 11.370 1.00 . A A . 55 PRO CG 1 1
6 8109 1 1 55 PRO HA H 0.561 -0.137 9.564 1.00 . A A . 55 PRO HA 1 1
6 8110 1 1 55 PRO HB2 H 0.975 -2.781 9.370 1.00 . A A . 55 PRO HB2 1 1
6 8111 1 1 55 PRO HB3 H 1.861 -1.775 10.519 1.00 . A A . 55 PRO HB3 1 1
6 8112 1 1 55 PRO HD2 H -1.469 -2.151 12.481 1.00 . A A . 55 PRO HD2 1 1
6 8113 1 1 55 PRO HD3 H 0.086 -1.466 12.997 1.00 . A A . 55 PRO HD3 1 1
6 8114 1 1 55 PRO HG2 H -0.479 -3.575 10.991 1.00 . A A . 55 PRO HG2 1 1
6 8115 1 1 55 PRO HG3 H 0.961 -3.324 11.993 1.00 . A A . 55 PRO HG3 1 1
6 8116 1 1 55 PRO N N -0.673 -0.682 11.182 1.00 . A A . 55 PRO N 1 1
6 8117 1 1 55 PRO O O -1.943 -2.165 9.070 1.00 . A A . 55 PRO O 1 1
6 8118 1 1 56 THR C C -1.278 -1.853 5.473 1.00 . A A . 56 THR C 1 1
6 8119 1 1 56 THR CA C -1.860 -0.998 6.589 1.00 . A A . 56 THR CA 1 1
6 8120 1 1 56 THR CB C -2.360 0.336 6.020 1.00 . A A . 56 THR CB 1 1
6 8121 1 1 56 THR CG2 C -3.265 1.036 7.022 1.00 . A A . 56 THR CG2 1 1
6 8122 1 1 56 THR H H -0.120 -0.207 7.484 1.00 . A A . 56 THR H 1 1
6 8123 1 1 56 THR HA H -2.708 -1.517 7.015 1.00 . A A . 56 THR HA 1 1
6 8124 1 1 56 THR HB H -2.927 0.138 5.120 1.00 . A A . 56 THR HB 1 1
6 8125 1 1 56 THR HG1 H -0.667 0.721 5.078 1.00 . A A . 56 THR HG1 1 1
6 8126 1 1 56 THR HG21 H -2.707 1.245 7.923 1.00 . A A . 56 THR HG21 1 1
6 8127 1 1 56 THR HG22 H -4.102 0.398 7.257 1.00 . A A . 56 THR HG22 1 1
6 8128 1 1 56 THR HG23 H -3.626 1.962 6.599 1.00 . A A . 56 THR HG23 1 1
6 8129 1 1 56 THR N N -0.897 -0.781 7.651 1.00 . A A . 56 THR N 1 1
6 8130 1 1 56 THR O O -0.618 -1.356 4.560 1.00 . A A . 56 THR O 1 1
6 8131 1 1 56 THR OG1 O -1.245 1.180 5.701 1.00 . A A . 56 THR OG1 1 1
6 8132 1 1 57 SER C C -2.218 -4.463 3.649 1.00 . A A . 57 SER C 1 1
6 8133 1 1 57 SER CA C -1.065 -4.099 4.580 1.00 . A A . 57 SER CA 1 1
6 8134 1 1 57 SER CB C -0.533 -5.343 5.283 1.00 . A A . 57 SER CB 1 1
6 8135 1 1 57 SER H H -1.990 -3.483 6.366 1.00 . A A . 57 SER H 1 1
6 8136 1 1 57 SER HA H -0.271 -3.647 3.999 1.00 . A A . 57 SER HA 1 1
6 8137 1 1 57 SER HB2 H -1.347 -5.842 5.788 1.00 . A A . 57 SER HB2 1 1
6 8138 1 1 57 SER HB3 H -0.098 -6.009 4.554 1.00 . A A . 57 SER HB3 1 1
6 8139 1 1 57 SER HG H 1.296 -4.859 5.785 1.00 . A A . 57 SER HG 1 1
6 8140 1 1 57 SER N N -1.510 -3.147 5.577 1.00 . A A . 57 SER N 1 1
6 8141 1 1 57 SER O O -2.023 -5.040 2.585 1.00 . A A . 57 SER O 1 1
6 8142 1 1 57 SER OG O 0.457 -5.001 6.237 1.00 . A A . 57 SER OG 1 1
6 8143 1 1 58 ASN C C -5.389 -3.190 2.977 1.00 . A A . 58 ASN C 1 1
6 8144 1 1 58 ASN CA C -4.587 -4.441 3.239 1.00 . A A . 58 ASN CA 1 1
6 8145 1 1 58 ASN CB C -5.474 -5.490 3.913 1.00 . A A . 58 ASN CB 1 1
6 8146 1 1 58 ASN CG C -4.806 -6.845 4.008 1.00 . A A . 58 ASN CG 1 1
6 8147 1 1 58 ASN H H -3.545 -3.620 4.887 1.00 . A A . 58 ASN H 1 1
6 8148 1 1 58 ASN HA H -4.233 -4.832 2.296 1.00 . A A . 58 ASN HA 1 1
6 8149 1 1 58 ASN HB2 H -5.712 -5.157 4.910 1.00 . A A . 58 ASN HB2 1 1
6 8150 1 1 58 ASN HB3 H -6.387 -5.598 3.344 1.00 . A A . 58 ASN HB3 1 1
6 8151 1 1 58 ASN HD21 H -4.146 -6.425 5.830 1.00 . A A . 58 ASN HD21 1 1
6 8152 1 1 58 ASN HD22 H -3.699 -7.977 5.202 1.00 . A A . 58 ASN HD22 1 1
6 8153 1 1 58 ASN N N -3.428 -4.123 4.049 1.00 . A A . 58 ASN N 1 1
6 8154 1 1 58 ASN ND2 N -4.157 -7.108 5.127 1.00 . A A . 58 ASN ND2 1 1
6 8155 1 1 58 ASN O O -5.277 -2.204 3.707 1.00 . A A . 58 ASN O 1 1
6 8156 1 1 58 ASN OD1 O -4.885 -7.657 3.084 1.00 . A A . 58 ASN OD1 1 1
6 8157 1 1 59 LEU C C -8.180 -2.042 2.642 1.00 . A A . 59 LEU C 1 1
6 8158 1 1 59 LEU CA C -7.070 -2.139 1.606 1.00 . A A . 59 LEU CA 1 1
6 8159 1 1 59 LEU CB C -7.645 -2.360 0.211 1.00 . A A . 59 LEU CB 1 1
6 8160 1 1 59 LEU CD1 C -7.292 -2.657 -2.258 1.00 . A A . 59 LEU CD1 1 1
6 8161 1 1 59 LEU CD2 C -5.843 -1.071 -0.980 1.00 . A A . 59 LEU CD2 1 1
6 8162 1 1 59 LEU CG C -6.615 -2.384 -0.925 1.00 . A A . 59 LEU CG 1 1
6 8163 1 1 59 LEU H H -6.219 -4.039 1.376 1.00 . A A . 59 LEU H 1 1
6 8164 1 1 59 LEU HA H -6.491 -1.230 1.617 1.00 . A A . 59 LEU HA 1 1
6 8165 1 1 59 LEU HB2 H -8.173 -3.303 0.209 1.00 . A A . 59 LEU HB2 1 1
6 8166 1 1 59 LEU HB3 H -8.343 -1.580 0.012 1.00 . A A . 59 LEU HB3 1 1
6 8167 1 1 59 LEU HD11 H -6.549 -2.681 -3.040 1.00 . A A . 59 LEU HD11 1 1
6 8168 1 1 59 LEU HD12 H -8.008 -1.875 -2.464 1.00 . A A . 59 LEU HD12 1 1
6 8169 1 1 59 LEU HD13 H -7.802 -3.608 -2.216 1.00 . A A . 59 LEU HD13 1 1
6 8170 1 1 59 LEU HD21 H -5.138 -1.103 -1.797 1.00 . A A . 59 LEU HD21 1 1
6 8171 1 1 59 LEU HD22 H -5.311 -0.926 -0.050 1.00 . A A . 59 LEU HD22 1 1
6 8172 1 1 59 LEU HD23 H -6.533 -0.254 -1.130 1.00 . A A . 59 LEU HD23 1 1
6 8173 1 1 59 LEU HG H -5.907 -3.181 -0.742 1.00 . A A . 59 LEU HG 1 1
6 8174 1 1 59 LEU N N -6.200 -3.237 1.939 1.00 . A A . 59 LEU N 1 1
6 8175 1 1 59 LEU O O -8.702 -0.964 2.919 1.00 . A A . 59 LEU O 1 1
6 8176 1 1 60 THR C C -9.041 -2.594 5.542 1.00 . A A . 60 THR C 1 1
6 8177 1 1 60 THR CA C -9.523 -3.267 4.257 1.00 . A A . 60 THR CA 1 1
6 8178 1 1 60 THR CB C -9.871 -4.740 4.542 1.00 . A A . 60 THR CB 1 1
6 8179 1 1 60 THR CG2 C -11.172 -4.854 5.321 1.00 . A A . 60 THR CG2 1 1
6 8180 1 1 60 THR H H -8.057 -4.007 2.946 1.00 . A A . 60 THR H 1 1
6 8181 1 1 60 THR HA H -10.411 -2.762 3.903 1.00 . A A . 60 THR HA 1 1
6 8182 1 1 60 THR HB H -9.074 -5.175 5.128 1.00 . A A . 60 THR HB 1 1
6 8183 1 1 60 THR HG1 H -10.316 -4.852 2.617 1.00 . A A . 60 THR HG1 1 1
6 8184 1 1 60 THR HG21 H -11.977 -4.427 4.743 1.00 . A A . 60 THR HG21 1 1
6 8185 1 1 60 THR HG22 H -11.080 -4.320 6.257 1.00 . A A . 60 THR HG22 1 1
6 8186 1 1 60 THR HG23 H -11.383 -5.893 5.520 1.00 . A A . 60 THR HG23 1 1
6 8187 1 1 60 THR N N -8.509 -3.185 3.227 1.00 . A A . 60 THR N 1 1
6 8188 1 1 60 THR O O -9.746 -1.761 6.118 1.00 . A A . 60 THR O 1 1
6 8189 1 1 60 THR OG1 O -9.985 -5.451 3.302 1.00 . A A . 60 THR OG1 1 1
6 8190 1 1 61 THR C C -6.957 -0.846 6.936 1.00 . A A . 61 THR C 1 1
6 8191 1 1 61 THR CA C -7.253 -2.324 7.166 1.00 . A A . 61 THR CA 1 1
6 8192 1 1 61 THR CB C -5.970 -3.055 7.617 1.00 . A A . 61 THR CB 1 1
6 8193 1 1 61 THR CG2 C -6.309 -4.253 8.491 1.00 . A A . 61 THR CG2 1 1
6 8194 1 1 61 THR H H -7.313 -3.609 5.490 1.00 . A A . 61 THR H 1 1
6 8195 1 1 61 THR HA H -7.981 -2.409 7.960 1.00 . A A . 61 THR HA 1 1
6 8196 1 1 61 THR HB H -5.370 -2.369 8.193 1.00 . A A . 61 THR HB 1 1
6 8197 1 1 61 THR HG1 H -4.402 -3.919 6.796 1.00 . A A . 61 THR HG1 1 1
6 8198 1 1 61 THR HG21 H -6.974 -4.914 7.955 1.00 . A A . 61 THR HG21 1 1
6 8199 1 1 61 THR HG22 H -6.789 -3.914 9.399 1.00 . A A . 61 THR HG22 1 1
6 8200 1 1 61 THR HG23 H -5.401 -4.784 8.741 1.00 . A A . 61 THR HG23 1 1
6 8201 1 1 61 THR N N -7.829 -2.933 5.976 1.00 . A A . 61 THR N 1 1
6 8202 1 1 61 THR O O -7.088 -0.029 7.846 1.00 . A A . 61 THR O 1 1
6 8203 1 1 61 THR OG1 O -5.208 -3.482 6.481 1.00 . A A . 61 THR OG1 1 1
6 8204 1 1 62 TYR C C -7.661 1.656 5.451 1.00 . A A . 62 TYR C 1 1
6 8205 1 1 62 TYR CA C -6.352 0.881 5.332 1.00 . A A . 62 TYR CA 1 1
6 8206 1 1 62 TYR CB C -5.816 0.963 3.899 1.00 . A A . 62 TYR CB 1 1
6 8207 1 1 62 TYR CD1 C -3.807 2.483 3.780 1.00 . A A . 62 TYR CD1 1 1
6 8208 1 1 62 TYR CD2 C -5.899 3.336 3.019 1.00 . A A . 62 TYR CD2 1 1
6 8209 1 1 62 TYR CE1 C -3.199 3.680 3.469 1.00 . A A . 62 TYR CE1 1 1
6 8210 1 1 62 TYR CE2 C -5.295 4.541 2.708 1.00 . A A . 62 TYR CE2 1 1
6 8211 1 1 62 TYR CG C -5.166 2.287 3.562 1.00 . A A . 62 TYR CG 1 1
6 8212 1 1 62 TYR CZ C -3.943 4.705 2.932 1.00 . A A . 62 TYR CZ 1 1
6 8213 1 1 62 TYR H H -6.415 -1.216 5.047 1.00 . A A . 62 TYR H 1 1
6 8214 1 1 62 TYR HA H -5.625 1.308 6.009 1.00 . A A . 62 TYR HA 1 1
6 8215 1 1 62 TYR HB2 H -5.081 0.186 3.754 1.00 . A A . 62 TYR HB2 1 1
6 8216 1 1 62 TYR HB3 H -6.634 0.809 3.209 1.00 . A A . 62 TYR HB3 1 1
6 8217 1 1 62 TYR HD1 H -3.221 1.679 4.201 1.00 . A A . 62 TYR HD1 1 1
6 8218 1 1 62 TYR HD2 H -6.957 3.204 2.847 1.00 . A A . 62 TYR HD2 1 1
6 8219 1 1 62 TYR HE1 H -2.141 3.809 3.645 1.00 . A A . 62 TYR HE1 1 1
6 8220 1 1 62 TYR HE2 H -5.880 5.345 2.287 1.00 . A A . 62 TYR HE2 1 1
6 8221 1 1 62 TYR HH H -3.847 6.627 2.968 1.00 . A A . 62 TYR HH 1 1
6 8222 1 1 62 TYR N N -6.570 -0.508 5.711 1.00 . A A . 62 TYR N 1 1
6 8223 1 1 62 TYR O O -7.690 2.797 5.918 1.00 . A A . 62 TYR O 1 1
6 8224 1 1 62 TYR OH O -3.330 5.894 2.614 1.00 . A A . 62 TYR OH 1 1
6 8225 1 1 63 SER C C -10.495 1.764 6.572 1.00 . A A . 63 SER C 1 1
6 8226 1 1 63 SER CA C -10.071 1.598 5.117 1.00 . A A . 63 SER CA 1 1
6 8227 1 1 63 SER CB C -11.073 0.709 4.373 1.00 . A A . 63 SER CB 1 1
6 8228 1 1 63 SER H H -8.649 0.109 4.662 1.00 . A A . 63 SER H 1 1
6 8229 1 1 63 SER HA H -10.036 2.567 4.651 1.00 . A A . 63 SER HA 1 1
6 8230 1 1 63 SER HB2 H -10.647 0.393 3.434 1.00 . A A . 63 SER HB2 1 1
6 8231 1 1 63 SER HB3 H -11.286 -0.160 4.977 1.00 . A A . 63 SER HB3 1 1
6 8232 1 1 63 SER HG H -12.185 1.943 3.328 1.00 . A A . 63 SER HG 1 1
6 8233 1 1 63 SER N N -8.746 1.010 5.041 1.00 . A A . 63 SER N 1 1
6 8234 1 1 63 SER O O -10.992 2.819 6.970 1.00 . A A . 63 SER O 1 1
6 8235 1 1 63 SER OG O -12.289 1.392 4.121 1.00 . A A . 63 SER OG 1 1
6 8236 1 1 64 ALA C C -9.919 1.848 9.511 1.00 . A A . 64 ALA C 1 1
6 8237 1 1 64 ALA CA C -10.632 0.728 8.772 1.00 . A A . 64 ALA CA 1 1
6 8238 1 1 64 ALA CB C -10.301 -0.614 9.403 1.00 . A A . 64 ALA CB 1 1
6 8239 1 1 64 ALA H H -9.836 -0.075 6.987 1.00 . A A . 64 ALA H 1 1
6 8240 1 1 64 ALA HA H -11.698 0.883 8.842 1.00 . A A . 64 ALA HA 1 1
6 8241 1 1 64 ALA HB1 H -10.630 -0.620 10.431 1.00 . A A . 64 ALA HB1 1 1
6 8242 1 1 64 ALA HB2 H -9.234 -0.775 9.365 1.00 . A A . 64 ALA HB2 1 1
6 8243 1 1 64 ALA HB3 H -10.803 -1.402 8.859 1.00 . A A . 64 ALA HB3 1 1
6 8244 1 1 64 ALA N N -10.266 0.723 7.363 1.00 . A A . 64 ALA N 1 1
6 8245 1 1 64 ALA O O -10.499 2.509 10.372 1.00 . A A . 64 ALA O 1 1
6 8246 1 1 65 ALA C C -8.436 4.480 9.477 1.00 . A A . 65 ALA C 1 1
6 8247 1 1 65 ALA CA C -7.858 3.106 9.769 1.00 . A A . 65 ALA CA 1 1
6 8248 1 1 65 ALA CB C -6.417 3.018 9.285 1.00 . A A . 65 ALA CB 1 1
6 8249 1 1 65 ALA H H -8.281 1.527 8.418 1.00 . A A . 65 ALA H 1 1
6 8250 1 1 65 ALA HA H -7.869 2.937 10.836 1.00 . A A . 65 ALA HA 1 1
6 8251 1 1 65 ALA HB1 H -6.018 2.040 9.512 1.00 . A A . 65 ALA HB1 1 1
6 8252 1 1 65 ALA HB2 H -5.825 3.772 9.782 1.00 . A A . 65 ALA HB2 1 1
6 8253 1 1 65 ALA HB3 H -6.385 3.182 8.219 1.00 . A A . 65 ALA HB3 1 1
6 8254 1 1 65 ALA N N -8.667 2.072 9.141 1.00 . A A . 65 ALA N 1 1
6 8255 1 1 65 ALA O O -8.589 5.303 10.375 1.00 . A A . 65 ALA O 1 1
6 8256 1 1 66 LEU C C -10.619 6.296 8.538 1.00 . A A . 66 LEU C 1 1
6 8257 1 1 66 LEU CA C -9.339 5.975 7.771 1.00 . A A . 66 LEU CA 1 1
6 8258 1 1 66 LEU CB C -9.627 5.900 6.271 1.00 . A A . 66 LEU CB 1 1
6 8259 1 1 66 LEU CD1 C -9.449 6.958 4.004 1.00 . A A . 66 LEU CD1 1 1
6 8260 1 1 66 LEU CD2 C -10.689 8.142 5.819 1.00 . A A . 66 LEU CD2 1 1
6 8261 1 1 66 LEU CG C -9.516 7.222 5.501 1.00 . A A . 66 LEU CG 1 1
6 8262 1 1 66 LEU H H -8.657 3.987 7.555 1.00 . A A . 66 LEU H 1 1
6 8263 1 1 66 LEU HA H -8.611 6.748 7.959 1.00 . A A . 66 LEU HA 1 1
6 8264 1 1 66 LEU HB2 H -8.943 5.191 5.836 1.00 . A A . 66 LEU HB2 1 1
6 8265 1 1 66 LEU HB3 H -10.631 5.523 6.146 1.00 . A A . 66 LEU HB3 1 1
6 8266 1 1 66 LEU HD11 H -8.602 6.326 3.787 1.00 . A A . 66 LEU HD11 1 1
6 8267 1 1 66 LEU HD12 H -9.342 7.895 3.478 1.00 . A A . 66 LEU HD12 1 1
6 8268 1 1 66 LEU HD13 H -10.356 6.467 3.685 1.00 . A A . 66 LEU HD13 1 1
6 8269 1 1 66 LEU HD21 H -10.594 9.054 5.251 1.00 . A A . 66 LEU HD21 1 1
6 8270 1 1 66 LEU HD22 H -10.690 8.373 6.875 1.00 . A A . 66 LEU HD22 1 1
6 8271 1 1 66 LEU HD23 H -11.613 7.649 5.558 1.00 . A A . 66 LEU HD23 1 1
6 8272 1 1 66 LEU HG H -8.603 7.722 5.795 1.00 . A A . 66 LEU HG 1 1
6 8273 1 1 66 LEU N N -8.782 4.704 8.215 1.00 . A A . 66 LEU N 1 1
6 8274 1 1 66 LEU O O -10.836 7.428 8.964 1.00 . A A . 66 LEU O 1 1
6 8275 1 1 67 LYS C C -12.605 5.880 10.839 1.00 . A A . 67 LYS C 1 1
6 8276 1 1 67 LYS CA C -12.742 5.437 9.381 1.00 . A A . 67 LYS CA 1 1
6 8277 1 1 67 LYS CB C -13.536 4.133 9.305 1.00 . A A . 67 LYS CB 1 1
6 8278 1 1 67 LYS CD C -14.662 2.426 7.843 1.00 . A A . 67 LYS CD 1 1
6 8279 1 1 67 LYS CE C -14.933 1.999 6.413 1.00 . A A . 67 LYS CE 1 1
6 8280 1 1 67 LYS CG C -13.811 3.682 7.883 1.00 . A A . 67 LYS CG 1 1
6 8281 1 1 67 LYS H H -11.185 4.395 8.383 1.00 . A A . 67 LYS H 1 1
6 8282 1 1 67 LYS HA H -13.284 6.198 8.847 1.00 . A A . 67 LYS HA 1 1
6 8283 1 1 67 LYS HB2 H -12.980 3.355 9.807 1.00 . A A . 67 LYS HB2 1 1
6 8284 1 1 67 LYS HB3 H -14.482 4.271 9.806 1.00 . A A . 67 LYS HB3 1 1
6 8285 1 1 67 LYS HD2 H -14.140 1.632 8.353 1.00 . A A . 67 LYS HD2 1 1
6 8286 1 1 67 LYS HD3 H -15.601 2.623 8.336 1.00 . A A . 67 LYS HD3 1 1
6 8287 1 1 67 LYS HE2 H -15.363 2.832 5.879 1.00 . A A . 67 LYS HE2 1 1
6 8288 1 1 67 LYS HE3 H -13.997 1.721 5.951 1.00 . A A . 67 LYS HE3 1 1
6 8289 1 1 67 LYS HG2 H -14.330 4.470 7.360 1.00 . A A . 67 LYS HG2 1 1
6 8290 1 1 67 LYS HG3 H -12.870 3.482 7.391 1.00 . A A . 67 LYS HG3 1 1
6 8291 1 1 67 LYS HZ1 H -16.794 1.112 6.743 1.00 . A A . 67 LYS HZ1 1 1
6 8292 1 1 67 LYS HZ2 H -15.487 0.040 6.883 1.00 . A A . 67 LYS HZ2 1 1
6 8293 1 1 67 LYS HZ3 H -16.000 0.557 5.354 1.00 . A A . 67 LYS HZ3 1 1
6 8294 1 1 67 LYS N N -11.446 5.279 8.720 1.00 . A A . 67 LYS N 1 1
6 8295 1 1 67 LYS NZ N -15.865 0.847 6.344 1.00 . A A . 67 LYS NZ 1 1
6 8296 1 1 67 LYS O O -13.533 6.462 11.404 1.00 . A A . 67 LYS O 1 1
6 8297 1 1 68 THR C C -10.595 7.372 12.931 1.00 . A A . 68 THR C 1 1
6 8298 1 1 68 THR CA C -11.229 5.985 12.831 1.00 . A A . 68 THR CA 1 1
6 8299 1 1 68 THR CB C -10.349 4.957 13.576 1.00 . A A . 68 THR CB 1 1
6 8300 1 1 68 THR CG2 C -11.050 3.607 13.655 1.00 . A A . 68 THR CG2 1 1
6 8301 1 1 68 THR H H -10.756 5.133 10.950 1.00 . A A . 68 THR H 1 1
6 8302 1 1 68 THR HA H -12.193 6.015 13.320 1.00 . A A . 68 THR HA 1 1
6 8303 1 1 68 THR HB H -10.187 5.314 14.582 1.00 . A A . 68 THR HB 1 1
6 8304 1 1 68 THR HG1 H -9.118 5.149 12.029 1.00 . A A . 68 THR HG1 1 1
6 8305 1 1 68 THR HG21 H -11.963 3.707 14.224 1.00 . A A . 68 THR HG21 1 1
6 8306 1 1 68 THR HG22 H -10.402 2.893 14.140 1.00 . A A . 68 THR HG22 1 1
6 8307 1 1 68 THR HG23 H -11.283 3.261 12.659 1.00 . A A . 68 THR HG23 1 1
6 8308 1 1 68 THR N N -11.459 5.606 11.444 1.00 . A A . 68 THR N 1 1
6 8309 1 1 68 THR O O -10.545 7.966 14.009 1.00 . A A . 68 THR O 1 1
6 8310 1 1 68 THR OG1 O -9.079 4.803 12.930 1.00 . A A . 68 THR OG1 1 1
6 8311 1 1 69 ILE C C -10.403 10.324 11.978 1.00 . A A . 69 ILE C 1 1
6 8312 1 1 69 ILE CA C -9.425 9.168 11.785 1.00 . A A . 69 ILE CA 1 1
6 8313 1 1 69 ILE CB C -8.651 9.378 10.463 1.00 . A A . 69 ILE CB 1 1
6 8314 1 1 69 ILE CD1 C -6.701 7.997 11.343 1.00 . A A . 69 ILE CD1 1 1
6 8315 1 1 69 ILE CG1 C -7.685 8.220 10.217 1.00 . A A . 69 ILE CG1 1 1
6 8316 1 1 69 ILE CG2 C -7.890 10.695 10.484 1.00 . A A . 69 ILE CG2 1 1
6 8317 1 1 69 ILE H H -10.238 7.394 10.961 1.00 . A A . 69 ILE H 1 1
6 8318 1 1 69 ILE HA H -8.713 9.173 12.597 1.00 . A A . 69 ILE HA 1 1
6 8319 1 1 69 ILE HB H -9.367 9.415 9.657 1.00 . A A . 69 ILE HB 1 1
6 8320 1 1 69 ILE HD11 H -6.050 7.172 11.094 1.00 . A A . 69 ILE HD11 1 1
6 8321 1 1 69 ILE HD12 H -7.238 7.772 12.252 1.00 . A A . 69 ILE HD12 1 1
6 8322 1 1 69 ILE HD13 H -6.110 8.890 11.486 1.00 . A A . 69 ILE HD13 1 1
6 8323 1 1 69 ILE HG12 H -8.251 7.312 10.084 1.00 . A A . 69 ILE HG12 1 1
6 8324 1 1 69 ILE HG13 H -7.122 8.422 9.318 1.00 . A A . 69 ILE HG13 1 1
6 8325 1 1 69 ILE HG21 H -7.331 10.801 9.568 1.00 . A A . 69 ILE HG21 1 1
6 8326 1 1 69 ILE HG22 H -7.209 10.704 11.324 1.00 . A A . 69 ILE HG22 1 1
6 8327 1 1 69 ILE HG23 H -8.589 11.513 10.579 1.00 . A A . 69 ILE HG23 1 1
6 8328 1 1 69 ILE N N -10.114 7.884 11.804 1.00 . A A . 69 ILE N 1 1
6 8329 1 1 69 ILE O O -11.494 10.341 11.401 1.00 . A A . 69 ILE O 1 1
6 8330 1 1 70 SER C C -10.484 13.480 11.889 1.00 . A A . 70 SER C 1 1
6 8331 1 1 70 SER CA C -10.794 12.486 13.004 1.00 . A A . 70 SER CA 1 1
6 8332 1 1 70 SER CB C -10.486 13.110 14.363 1.00 . A A . 70 SER CB 1 1
6 8333 1 1 70 SER H H -9.176 11.168 13.307 1.00 . A A . 70 SER H 1 1
6 8334 1 1 70 SER HA H -11.840 12.222 12.958 1.00 . A A . 70 SER HA 1 1
6 8335 1 1 70 SER HB2 H -9.531 13.609 14.315 1.00 . A A . 70 SER HB2 1 1
6 8336 1 1 70 SER HB3 H -11.253 13.830 14.606 1.00 . A A . 70 SER HB3 1 1
6 8337 1 1 70 SER HG H -9.521 11.909 15.590 1.00 . A A . 70 SER HG 1 1
6 8338 1 1 70 SER N N -10.012 11.279 12.811 1.00 . A A . 70 SER N 1 1
6 8339 1 1 70 SER O O -9.345 13.576 11.432 1.00 . A A . 70 SER O 1 1
6 8340 1 1 70 SER OG O -10.445 12.121 15.382 1.00 . A A . 70 SER OG 1 1
6 8341 1 1 71 VAL C C -10.525 16.359 10.795 1.00 . A A . 71 VAL C 1 1
6 8342 1 1 71 VAL CA C -11.346 15.155 10.359 1.00 . A A . 71 VAL CA 1 1
6 8343 1 1 71 VAL CB C -12.712 15.642 9.833 1.00 . A A . 71 VAL CB 1 1
6 8344 1 1 71 VAL CG1 C -12.542 16.426 8.539 1.00 . A A . 71 VAL CG1 1 1
6 8345 1 1 71 VAL CG2 C -13.664 14.475 9.638 1.00 . A A . 71 VAL CG2 1 1
6 8346 1 1 71 VAL H H -12.364 14.132 11.905 1.00 . A A . 71 VAL H 1 1
6 8347 1 1 71 VAL HA H -10.829 14.650 9.554 1.00 . A A . 71 VAL HA 1 1
6 8348 1 1 71 VAL HB H -13.138 16.307 10.568 1.00 . A A . 71 VAL HB 1 1
6 8349 1 1 71 VAL HG11 H -13.513 16.739 8.178 1.00 . A A . 71 VAL HG11 1 1
6 8350 1 1 71 VAL HG12 H -12.069 15.801 7.797 1.00 . A A . 71 VAL HG12 1 1
6 8351 1 1 71 VAL HG13 H -11.928 17.297 8.721 1.00 . A A . 71 VAL HG13 1 1
6 8352 1 1 71 VAL HG21 H -13.231 13.766 8.949 1.00 . A A . 71 VAL HG21 1 1
6 8353 1 1 71 VAL HG22 H -14.602 14.838 9.240 1.00 . A A . 71 VAL HG22 1 1
6 8354 1 1 71 VAL HG23 H -13.840 13.992 10.588 1.00 . A A . 71 VAL HG23 1 1
6 8355 1 1 71 VAL N N -11.495 14.215 11.460 1.00 . A A . 71 VAL N 1 1
6 8356 1 1 71 VAL O O -10.932 17.114 11.679 1.00 . A A . 71 VAL O 1 1
6 8357 1 1 72 GLY C C -7.415 17.248 11.487 1.00 . A A . 72 GLY C 1 1
6 8358 1 1 72 GLY CA C -8.509 17.641 10.519 1.00 . A A . 72 GLY CA 1 1
6 8359 1 1 72 GLY H H -9.083 15.876 9.506 1.00 . A A . 72 GLY H 1 1
6 8360 1 1 72 GLY HA2 H -8.058 18.019 9.612 1.00 . A A . 72 GLY HA2 1 1
6 8361 1 1 72 GLY HA3 H -9.108 18.421 10.963 1.00 . A A . 72 GLY HA3 1 1
6 8362 1 1 72 GLY N N -9.367 16.525 10.186 1.00 . A A . 72 GLY N 1 1
6 8363 1 1 72 GLY O O -6.639 18.092 11.937 1.00 . A A . 72 GLY O 1 1
6 8364 1 1 73 GLU C C -5.083 15.060 12.022 1.00 . A A . 73 GLU C 1 1
6 8365 1 1 73 GLU CA C -6.363 15.462 12.746 1.00 . A A . 73 GLU CA 1 1
6 8366 1 1 73 GLU CB C -6.936 14.276 13.520 1.00 . A A . 73 GLU CB 1 1
6 8367 1 1 73 GLU CD C -5.747 14.850 15.679 1.00 . A A . 73 GLU CD 1 1
6 8368 1 1 73 GLU CG C -6.043 13.781 14.647 1.00 . A A . 73 GLU CG 1 1
6 8369 1 1 73 GLU H H -7.956 15.329 11.362 1.00 . A A . 73 GLU H 1 1
6 8370 1 1 73 GLU HA H -6.136 16.253 13.440 1.00 . A A . 73 GLU HA 1 1
6 8371 1 1 73 GLU HB2 H -7.887 14.564 13.943 1.00 . A A . 73 GLU HB2 1 1
6 8372 1 1 73 GLU HB3 H -7.091 13.465 12.832 1.00 . A A . 73 GLU HB3 1 1
6 8373 1 1 73 GLU HG2 H -6.530 12.954 15.137 1.00 . A A . 73 GLU HG2 1 1
6 8374 1 1 73 GLU HG3 H -5.107 13.446 14.222 1.00 . A A . 73 GLU HG3 1 1
6 8375 1 1 73 GLU N N -7.342 15.962 11.797 1.00 . A A . 73 GLU N 1 1
6 8376 1 1 73 GLU O O -5.107 14.738 10.827 1.00 . A A . 73 GLU O 1 1
6 8377 1 1 73 GLU OE1 O -4.805 15.643 15.469 1.00 . A A . 73 GLU OE1 1 1
6 8378 1 1 73 GLU OE2 O -6.451 14.897 16.712 1.00 . A A . 73 GLU OE2 1 1
6 8379 1 1 74 VAL C C -2.349 13.281 12.403 1.00 . A A . 74 VAL C 1 1
6 8380 1 1 74 VAL CA C -2.678 14.754 12.175 1.00 . A A . 74 VAL CA 1 1
6 8381 1 1 74 VAL CB C -1.562 15.634 12.779 1.00 . A A . 74 VAL CB 1 1
6 8382 1 1 74 VAL CG1 C -0.219 15.330 12.136 1.00 . A A . 74 VAL CG1 1 1
6 8383 1 1 74 VAL CG2 C -1.907 17.105 12.632 1.00 . A A . 74 VAL CG2 1 1
6 8384 1 1 74 VAL H H -4.033 15.313 13.702 1.00 . A A . 74 VAL H 1 1
6 8385 1 1 74 VAL HA H -2.725 14.943 11.111 1.00 . A A . 74 VAL HA 1 1
6 8386 1 1 74 VAL HB H -1.486 15.409 13.833 1.00 . A A . 74 VAL HB 1 1
6 8387 1 1 74 VAL HG11 H 0.039 14.300 12.313 1.00 . A A . 74 VAL HG11 1 1
6 8388 1 1 74 VAL HG12 H 0.536 15.971 12.569 1.00 . A A . 74 VAL HG12 1 1
6 8389 1 1 74 VAL HG13 H -0.279 15.512 11.073 1.00 . A A . 74 VAL HG13 1 1
6 8390 1 1 74 VAL HG21 H -2.039 17.343 11.586 1.00 . A A . 74 VAL HG21 1 1
6 8391 1 1 74 VAL HG22 H -1.105 17.704 13.038 1.00 . A A . 74 VAL HG22 1 1
6 8392 1 1 74 VAL HG23 H -2.820 17.315 13.167 1.00 . A A . 74 VAL HG23 1 1
6 8393 1 1 74 VAL N N -3.975 15.082 12.744 1.00 . A A . 74 VAL N 1 1
6 8394 1 1 74 VAL O O -2.255 12.822 13.541 1.00 . A A . 74 VAL O 1 1
6 8395 1 1 75 ILE C C -0.367 10.928 11.082 1.00 . A A . 75 ILE C 1 1
6 8396 1 1 75 ILE CA C -1.841 11.140 11.390 1.00 . A A . 75 ILE CA 1 1
6 8397 1 1 75 ILE CB C -2.699 10.289 10.436 1.00 . A A . 75 ILE CB 1 1
6 8398 1 1 75 ILE CD1 C -3.327 9.958 7.987 1.00 . A A . 75 ILE CD1 1 1
6 8399 1 1 75 ILE CG1 C -2.585 10.805 9.000 1.00 . A A . 75 ILE CG1 1 1
6 8400 1 1 75 ILE CG2 C -4.141 10.296 10.909 1.00 . A A . 75 ILE CG2 1 1
6 8401 1 1 75 ILE H H -2.283 12.972 10.435 1.00 . A A . 75 ILE H 1 1
6 8402 1 1 75 ILE HA H -2.036 10.809 12.401 1.00 . A A . 75 ILE HA 1 1
6 8403 1 1 75 ILE HB H -2.340 9.274 10.476 1.00 . A A . 75 ILE HB 1 1
6 8404 1 1 75 ILE HD11 H -2.902 8.967 7.967 1.00 . A A . 75 ILE HD11 1 1
6 8405 1 1 75 ILE HD12 H -3.236 10.408 7.008 1.00 . A A . 75 ILE HD12 1 1
6 8406 1 1 75 ILE HD13 H -4.372 9.899 8.260 1.00 . A A . 75 ILE HD13 1 1
6 8407 1 1 75 ILE HG12 H -2.990 11.803 8.952 1.00 . A A . 75 ILE HG12 1 1
6 8408 1 1 75 ILE HG13 H -1.543 10.829 8.717 1.00 . A A . 75 ILE HG13 1 1
6 8409 1 1 75 ILE HG21 H -4.195 9.853 11.895 1.00 . A A . 75 ILE HG21 1 1
6 8410 1 1 75 ILE HG22 H -4.748 9.725 10.223 1.00 . A A . 75 ILE HG22 1 1
6 8411 1 1 75 ILE HG23 H -4.503 11.312 10.950 1.00 . A A . 75 ILE HG23 1 1
6 8412 1 1 75 ILE N N -2.184 12.549 11.316 1.00 . A A . 75 ILE N 1 1
6 8413 1 1 75 ILE O O 0.312 11.827 10.583 1.00 . A A . 75 ILE O 1 1
6 8414 1 1 76 ASN C C 1.800 8.323 10.268 1.00 . A A . 76 ASN C 1 1
6 8415 1 1 76 ASN CA C 1.537 9.439 11.275 1.00 . A A . 76 ASN CA 1 1
6 8416 1 1 76 ASN CB C 2.032 9.038 12.661 1.00 . A A . 76 ASN CB 1 1
6 8417 1 1 76 ASN CG C 3.504 8.712 12.699 1.00 . A A . 76 ASN CG 1 1
6 8418 1 1 76 ASN H H -0.500 9.025 11.633 1.00 . A A . 76 ASN H 1 1
6 8419 1 1 76 ASN HA H 2.053 10.333 10.957 1.00 . A A . 76 ASN HA 1 1
6 8420 1 1 76 ASN HB2 H 1.849 9.851 13.344 1.00 . A A . 76 ASN HB2 1 1
6 8421 1 1 76 ASN HB3 H 1.482 8.169 12.990 1.00 . A A . 76 ASN HB3 1 1
6 8422 1 1 76 ASN HD21 H 3.139 7.286 14.036 1.00 . A A . 76 ASN HD21 1 1
6 8423 1 1 76 ASN HD22 H 4.808 7.490 13.572 1.00 . A A . 76 ASN HD22 1 1
6 8424 1 1 76 ASN N N 0.117 9.735 11.361 1.00 . A A . 76 ASN N 1 1
6 8425 1 1 76 ASN ND2 N 3.853 7.733 13.515 1.00 . A A . 76 ASN ND2 1 1
6 8426 1 1 76 ASN O O 1.520 7.160 10.531 1.00 . A A . 76 ASN O 1 1
6 8427 1 1 76 ASN OD1 O 4.311 9.324 12.004 1.00 . A A . 76 ASN OD1 1 1
6 8428 1 1 77 ILE C C 4.002 7.346 7.912 1.00 . A A . 77 ILE C 1 1
6 8429 1 1 77 ILE CA C 2.535 7.730 8.037 1.00 . A A . 77 ILE CA 1 1
6 8430 1 1 77 ILE CB C 2.035 8.310 6.696 1.00 . A A . 77 ILE CB 1 1
6 8431 1 1 77 ILE CD1 C 0.027 9.434 5.584 1.00 . A A . 77 ILE CD1 1 1
6 8432 1 1 77 ILE CG1 C 0.580 8.773 6.830 1.00 . A A . 77 ILE CG1 1 1
6 8433 1 1 77 ILE CG2 C 2.163 7.269 5.590 1.00 . A A . 77 ILE CG2 1 1
6 8434 1 1 77 ILE H H 2.643 9.611 9.005 1.00 . A A . 77 ILE H 1 1
6 8435 1 1 77 ILE HA H 1.962 6.835 8.257 1.00 . A A . 77 ILE HA 1 1
6 8436 1 1 77 ILE HB H 2.655 9.157 6.439 1.00 . A A . 77 ILE HB 1 1
6 8437 1 1 77 ILE HD11 H -1.001 9.721 5.753 1.00 . A A . 77 ILE HD11 1 1
6 8438 1 1 77 ILE HD12 H 0.075 8.739 4.758 1.00 . A A . 77 ILE HD12 1 1
6 8439 1 1 77 ILE HD13 H 0.612 10.312 5.352 1.00 . A A . 77 ILE HD13 1 1
6 8440 1 1 77 ILE HG12 H -0.041 7.917 7.049 1.00 . A A . 77 ILE HG12 1 1
6 8441 1 1 77 ILE HG13 H 0.508 9.482 7.644 1.00 . A A . 77 ILE HG13 1 1
6 8442 1 1 77 ILE HG21 H 1.780 7.678 4.668 1.00 . A A . 77 ILE HG21 1 1
6 8443 1 1 77 ILE HG22 H 1.595 6.388 5.857 1.00 . A A . 77 ILE HG22 1 1
6 8444 1 1 77 ILE HG23 H 3.202 7.002 5.461 1.00 . A A . 77 ILE HG23 1 1
6 8445 1 1 77 ILE N N 2.341 8.683 9.122 1.00 . A A . 77 ILE N 1 1
6 8446 1 1 77 ILE O O 4.844 8.152 7.506 1.00 . A A . 77 ILE O 1 1
6 8447 1 1 78 THR C C 5.800 4.929 6.781 1.00 . A A . 78 THR C 1 1
6 8448 1 1 78 THR CA C 5.640 5.584 8.148 1.00 . A A . 78 THR CA 1 1
6 8449 1 1 78 THR CB C 5.937 4.554 9.256 1.00 . A A . 78 THR CB 1 1
6 8450 1 1 78 THR CG2 C 7.387 4.099 9.201 1.00 . A A . 78 THR CG2 1 1
6 8451 1 1 78 THR H H 3.592 5.540 8.645 1.00 . A A . 78 THR H 1 1
6 8452 1 1 78 THR HA H 6.342 6.402 8.239 1.00 . A A . 78 THR HA 1 1
6 8453 1 1 78 THR HB H 5.296 3.696 9.111 1.00 . A A . 78 THR HB 1 1
6 8454 1 1 78 THR HG1 H 5.698 6.094 10.475 1.00 . A A . 78 THR HG1 1 1
6 8455 1 1 78 THR HG21 H 7.574 3.391 9.997 1.00 . A A . 78 THR HG21 1 1
6 8456 1 1 78 THR HG22 H 8.037 4.953 9.320 1.00 . A A . 78 THR HG22 1 1
6 8457 1 1 78 THR HG23 H 7.581 3.628 8.248 1.00 . A A . 78 THR HG23 1 1
6 8458 1 1 78 THR N N 4.300 6.116 8.281 1.00 . A A . 78 THR N 1 1
6 8459 1 1 78 THR O O 5.125 3.947 6.475 1.00 . A A . 78 THR O 1 1
6 8460 1 1 78 THR OG1 O 5.659 5.134 10.542 1.00 . A A . 78 THR OG1 1 1
6 8461 1 1 79 THR C C 8.322 4.387 4.547 1.00 . A A . 79 THR C 1 1
6 8462 1 1 79 THR CA C 6.906 4.938 4.633 1.00 . A A . 79 THR CA 1 1
6 8463 1 1 79 THR CB C 6.698 5.990 3.517 1.00 . A A . 79 THR CB 1 1
6 8464 1 1 79 THR CG2 C 5.287 6.566 3.568 1.00 . A A . 79 THR CG2 1 1
6 8465 1 1 79 THR H H 7.154 6.293 6.234 1.00 . A A . 79 THR H 1 1
6 8466 1 1 79 THR HA H 6.207 4.130 4.474 1.00 . A A . 79 THR HA 1 1
6 8467 1 1 79 THR HB H 6.834 5.504 2.561 1.00 . A A . 79 THR HB 1 1
6 8468 1 1 79 THR HG1 H 7.877 7.183 4.575 1.00 . A A . 79 THR HG1 1 1
6 8469 1 1 79 THR HG21 H 5.174 7.314 2.796 1.00 . A A . 79 THR HG21 1 1
6 8470 1 1 79 THR HG22 H 5.114 7.017 4.533 1.00 . A A . 79 THR HG22 1 1
6 8471 1 1 79 THR HG23 H 4.570 5.774 3.409 1.00 . A A . 79 THR HG23 1 1
6 8472 1 1 79 THR N N 6.661 5.492 5.951 1.00 . A A . 79 THR N 1 1
6 8473 1 1 79 THR O O 9.116 4.547 5.476 1.00 . A A . 79 THR O 1 1
6 8474 1 1 79 THR OG1 O 7.658 7.048 3.642 1.00 . A A . 79 THR OG1 1 1
6 8475 1 1 80 ASP C C 11.016 4.304 3.149 1.00 . A A . 80 ASP C 1 1
6 8476 1 1 80 ASP CA C 9.962 3.199 3.199 1.00 . A A . 80 ASP CA 1 1
6 8477 1 1 80 ASP CB C 9.967 2.402 1.893 1.00 . A A . 80 ASP CB 1 1
6 8478 1 1 80 ASP CG C 11.362 2.032 1.424 1.00 . A A . 80 ASP CG 1 1
6 8479 1 1 80 ASP H H 7.937 3.625 2.748 1.00 . A A . 80 ASP H 1 1
6 8480 1 1 80 ASP HA H 10.195 2.535 4.014 1.00 . A A . 80 ASP HA 1 1
6 8481 1 1 80 ASP HB2 H 9.408 1.490 2.038 1.00 . A A . 80 ASP HB2 1 1
6 8482 1 1 80 ASP HB3 H 9.491 2.990 1.120 1.00 . A A . 80 ASP HB3 1 1
6 8483 1 1 80 ASP N N 8.630 3.746 3.433 1.00 . A A . 80 ASP N 1 1
6 8484 1 1 80 ASP O O 12.166 4.098 3.536 1.00 . A A . 80 ASP O 1 1
6 8485 1 1 80 ASP OD1 O 12.030 1.230 2.110 1.00 . A A . 80 ASP OD1 1 1
6 8486 1 1 80 ASP OD2 O 11.779 2.524 0.353 1.00 . A A . 80 ASP OD2 1 1
6 8487 1 1 81 GLN C C 11.525 7.513 3.758 1.00 . A A . 81 GLN C 1 1
6 8488 1 1 81 GLN CA C 11.540 6.597 2.531 1.00 . A A . 81 GLN CA 1 1
6 8489 1 1 81 GLN CB C 11.191 7.382 1.261 1.00 . A A . 81 GLN CB 1 1
6 8490 1 1 81 GLN CD C 13.594 7.637 0.477 1.00 . A A . 81 GLN CD 1 1
6 8491 1 1 81 GLN CG C 12.282 8.339 0.799 1.00 . A A . 81 GLN CG 1 1
6 8492 1 1 81 GLN H H 9.662 5.616 2.482 1.00 . A A . 81 GLN H 1 1
6 8493 1 1 81 GLN HA H 12.526 6.186 2.425 1.00 . A A . 81 GLN HA 1 1
6 8494 1 1 81 GLN HB2 H 10.998 6.681 0.465 1.00 . A A . 81 GLN HB2 1 1
6 8495 1 1 81 GLN HB3 H 10.296 7.955 1.446 1.00 . A A . 81 GLN HB3 1 1
6 8496 1 1 81 GLN HE21 H 12.630 5.990 -0.087 1.00 . A A . 81 GLN HE21 1 1
6 8497 1 1 81 GLN HE22 H 14.353 5.929 -0.194 1.00 . A A . 81 GLN HE22 1 1
6 8498 1 1 81 GLN HG2 H 11.941 8.853 -0.086 1.00 . A A . 81 GLN HG2 1 1
6 8499 1 1 81 GLN HG3 H 12.462 9.061 1.583 1.00 . A A . 81 GLN HG3 1 1
6 8500 1 1 81 GLN N N 10.609 5.485 2.700 1.00 . A A . 81 GLN N 1 1
6 8501 1 1 81 GLN NE2 N 13.517 6.394 0.021 1.00 . A A . 81 GLN NE2 1 1
6 8502 1 1 81 GLN O O 12.033 8.636 3.726 1.00 . A A . 81 GLN O 1 1
6 8503 1 1 81 GLN OE1 O 14.671 8.212 0.635 1.00 . A A . 81 GLN OE1 1 1
6 8504 1 1 82 GLY C C 9.548 7.929 6.654 1.00 . A A . 82 GLY C 1 1
6 8505 1 1 82 GLY CA C 10.937 7.782 6.079 1.00 . A A . 82 GLY CA 1 1
6 8506 1 1 82 GLY H H 10.523 6.142 4.804 1.00 . A A . 82 GLY H 1 1
6 8507 1 1 82 GLY HA2 H 11.560 7.278 6.803 1.00 . A A . 82 GLY HA2 1 1
6 8508 1 1 82 GLY HA3 H 11.343 8.765 5.893 1.00 . A A . 82 GLY HA3 1 1
6 8509 1 1 82 GLY N N 10.949 7.026 4.842 1.00 . A A . 82 GLY N 1 1
6 8510 1 1 82 GLY O O 8.574 7.447 6.079 1.00 . A A . 82 GLY O 1 1
6 8511 1 1 83 THR C C 7.731 10.237 8.368 1.00 . A A . 83 THR C 1 1
6 8512 1 1 83 THR CA C 8.183 8.781 8.458 1.00 . A A . 83 THR CA 1 1
6 8513 1 1 83 THR CB C 8.281 8.351 9.935 1.00 . A A . 83 THR CB 1 1
6 8514 1 1 83 THR CG2 C 6.934 8.455 10.625 1.00 . A A . 83 THR CG2 1 1
6 8515 1 1 83 THR H H 10.257 9.003 8.170 1.00 . A A . 83 THR H 1 1
6 8516 1 1 83 THR HA H 7.452 8.154 7.969 1.00 . A A . 83 THR HA 1 1
6 8517 1 1 83 THR HB H 8.983 9.000 10.439 1.00 . A A . 83 THR HB 1 1
6 8518 1 1 83 THR HG1 H 9.708 6.981 9.906 1.00 . A A . 83 THR HG1 1 1
6 8519 1 1 83 THR HG21 H 6.221 7.817 10.122 1.00 . A A . 83 THR HG21 1 1
6 8520 1 1 83 THR HG22 H 6.589 9.477 10.588 1.00 . A A . 83 THR HG22 1 1
6 8521 1 1 83 THR HG23 H 7.031 8.144 11.656 1.00 . A A . 83 THR HG23 1 1
6 8522 1 1 83 THR N N 9.454 8.600 7.785 1.00 . A A . 83 THR N 1 1
6 8523 1 1 83 THR O O 8.501 11.155 8.663 1.00 . A A . 83 THR O 1 1
6 8524 1 1 83 THR OG1 O 8.751 6.998 10.014 1.00 . A A . 83 THR OG1 1 1
6 8525 1 1 84 PHE C C 4.598 11.847 8.526 1.00 . A A . 84 PHE C 1 1
6 8526 1 1 84 PHE CA C 5.934 11.777 7.799 1.00 . A A . 84 PHE CA 1 1
6 8527 1 1 84 PHE CB C 5.712 12.125 6.323 1.00 . A A . 84 PHE CB 1 1
6 8528 1 1 84 PHE CD1 C 7.914 12.703 5.252 1.00 . A A . 84 PHE CD1 1 1
6 8529 1 1 84 PHE CD2 C 6.917 10.599 4.731 1.00 . A A . 84 PHE CD2 1 1
6 8530 1 1 84 PHE CE1 C 8.974 12.410 4.415 1.00 . A A . 84 PHE CE1 1 1
6 8531 1 1 84 PHE CE2 C 7.974 10.301 3.895 1.00 . A A . 84 PHE CE2 1 1
6 8532 1 1 84 PHE CG C 6.873 11.804 5.418 1.00 . A A . 84 PHE CG 1 1
6 8533 1 1 84 PHE CZ C 9.006 11.206 3.739 1.00 . A A . 84 PHE CZ 1 1
6 8534 1 1 84 PHE H H 5.928 9.663 7.721 1.00 . A A . 84 PHE H 1 1
6 8535 1 1 84 PHE HA H 6.622 12.483 8.239 1.00 . A A . 84 PHE HA 1 1
6 8536 1 1 84 PHE HB2 H 4.853 11.581 5.962 1.00 . A A . 84 PHE HB2 1 1
6 8537 1 1 84 PHE HB3 H 5.513 13.185 6.242 1.00 . A A . 84 PHE HB3 1 1
6 8538 1 1 84 PHE HD1 H 7.891 13.643 5.781 1.00 . A A . 84 PHE HD1 1 1
6 8539 1 1 84 PHE HD2 H 6.109 9.889 4.851 1.00 . A A . 84 PHE HD2 1 1
6 8540 1 1 84 PHE HE1 H 9.780 13.118 4.295 1.00 . A A . 84 PHE HE1 1 1
6 8541 1 1 84 PHE HE2 H 7.997 9.359 3.367 1.00 . A A . 84 PHE HE2 1 1
6 8542 1 1 84 PHE HZ H 9.835 10.974 3.085 1.00 . A A . 84 PHE HZ 1 1
6 8543 1 1 84 PHE N N 6.492 10.440 7.941 1.00 . A A . 84 PHE N 1 1
6 8544 1 1 84 PHE O O 3.915 10.836 8.673 1.00 . A A . 84 PHE O 1 1
6 8545 1 1 85 HIS C C 2.038 14.044 8.651 1.00 . A A . 85 HIS C 1 1
6 8546 1 1 85 HIS CA C 2.912 13.212 9.575 1.00 . A A . 85 HIS CA 1 1
6 8547 1 1 85 HIS CB C 2.991 13.828 10.982 1.00 . A A . 85 HIS CB 1 1
6 8548 1 1 85 HIS CD2 C 3.345 16.391 10.702 1.00 . A A . 85 HIS CD2 1 1
6 8549 1 1 85 HIS CE1 C 5.307 16.544 11.657 1.00 . A A . 85 HIS CE1 1 1
6 8550 1 1 85 HIS CG C 3.711 15.143 11.080 1.00 . A A . 85 HIS CG 1 1
6 8551 1 1 85 HIS H H 4.835 13.790 8.915 1.00 . A A . 85 HIS H 1 1
6 8552 1 1 85 HIS HA H 2.466 12.231 9.656 1.00 . A A . 85 HIS HA 1 1
6 8553 1 1 85 HIS HB2 H 1.991 13.983 11.342 1.00 . A A . 85 HIS HB2 1 1
6 8554 1 1 85 HIS HB3 H 3.493 13.129 11.635 1.00 . A A . 85 HIS HB3 1 1
6 8555 1 1 85 HIS HD1 H 5.474 14.543 12.075 1.00 . A A . 85 HIS HD1 1 1
6 8556 1 1 85 HIS HD2 H 2.429 16.664 10.199 1.00 . A A . 85 HIS HD2 1 1
6 8557 1 1 85 HIS HE1 H 6.231 16.942 12.050 1.00 . A A . 85 HIS HE1 1 1
6 8558 1 1 85 HIS HE2 H 4.243 18.227 11.172 1.00 . A A . 85 HIS HE2 1 1
6 8559 1 1 85 HIS N N 4.225 13.029 8.985 1.00 . A A . 85 HIS N 1 1
6 8560 1 1 85 HIS ND1 N 4.947 15.275 11.672 1.00 . A A . 85 HIS ND1 1 1
6 8561 1 1 85 HIS NE2 N 4.352 17.247 11.074 1.00 . A A . 85 HIS NE2 1 1
6 8562 1 1 85 HIS O O 2.467 15.073 8.133 1.00 . A A . 85 HIS O 1 1
6 8563 1 1 86 LEU C C -1.321 14.708 8.233 1.00 . A A . 86 LEU C 1 1
6 8564 1 1 86 LEU CA C -0.085 14.220 7.503 1.00 . A A . 86 LEU CA 1 1
6 8565 1 1 86 LEU CB C -0.474 13.221 6.407 1.00 . A A . 86 LEU CB 1 1
6 8566 1 1 86 LEU CD1 C -0.914 12.784 3.977 1.00 . A A . 86 LEU CD1 1 1
6 8567 1 1 86 LEU CD2 C -2.469 14.245 5.239 1.00 . A A . 86 LEU CD2 1 1
6 8568 1 1 86 LEU CG C -1.020 13.807 5.094 1.00 . A A . 86 LEU CG 1 1
6 8569 1 1 86 LEU H H 0.511 12.801 8.951 1.00 . A A . 86 LEU H 1 1
6 8570 1 1 86 LEU HA H 0.422 15.061 7.058 1.00 . A A . 86 LEU HA 1 1
6 8571 1 1 86 LEU HB2 H 0.395 12.633 6.173 1.00 . A A . 86 LEU HB2 1 1
6 8572 1 1 86 LEU HB3 H -1.227 12.570 6.817 1.00 . A A . 86 LEU HB3 1 1
6 8573 1 1 86 LEU HD11 H -1.507 11.916 4.223 1.00 . A A . 86 LEU HD11 1 1
6 8574 1 1 86 LEU HD12 H 0.120 12.492 3.853 1.00 . A A . 86 LEU HD12 1 1
6 8575 1 1 86 LEU HD13 H -1.275 13.220 3.057 1.00 . A A . 86 LEU HD13 1 1
6 8576 1 1 86 LEU HD21 H -2.820 14.645 4.298 1.00 . A A . 86 LEU HD21 1 1
6 8577 1 1 86 LEU HD22 H -2.540 15.007 6.002 1.00 . A A . 86 LEU HD22 1 1
6 8578 1 1 86 LEU HD23 H -3.076 13.397 5.518 1.00 . A A . 86 LEU HD23 1 1
6 8579 1 1 86 LEU HG H -0.432 14.668 4.818 1.00 . A A . 86 LEU HG 1 1
6 8580 1 1 86 LEU N N 0.821 13.586 8.443 1.00 . A A . 86 LEU N 1 1
6 8581 1 1 86 LEU O O -1.867 14.012 9.081 1.00 . A A . 86 LEU O 1 1
6 8582 1 1 87 LYS C C -4.134 16.258 7.579 1.00 . A A . 87 LYS C 1 1
6 8583 1 1 87 LYS CA C -2.945 16.473 8.501 1.00 . A A . 87 LYS CA 1 1
6 8584 1 1 87 LYS CB C -2.742 17.964 8.771 1.00 . A A . 87 LYS CB 1 1
6 8585 1 1 87 LYS CD C -3.692 20.109 9.657 1.00 . A A . 87 LYS CD 1 1
6 8586 1 1 87 LYS CE C -4.843 20.769 10.398 1.00 . A A . 87 LYS CE 1 1
6 8587 1 1 87 LYS CG C -3.917 18.618 9.481 1.00 . A A . 87 LYS CG 1 1
6 8588 1 1 87 LYS H H -1.290 16.383 7.190 1.00 . A A . 87 LYS H 1 1
6 8589 1 1 87 LYS HA H -3.125 15.961 9.433 1.00 . A A . 87 LYS HA 1 1
6 8590 1 1 87 LYS HB2 H -1.863 18.090 9.387 1.00 . A A . 87 LYS HB2 1 1
6 8591 1 1 87 LYS HB3 H -2.587 18.472 7.831 1.00 . A A . 87 LYS HB3 1 1
6 8592 1 1 87 LYS HD2 H -2.782 20.262 10.219 1.00 . A A . 87 LYS HD2 1 1
6 8593 1 1 87 LYS HD3 H -3.595 20.567 8.684 1.00 . A A . 87 LYS HD3 1 1
6 8594 1 1 87 LYS HE2 H -4.666 21.834 10.431 1.00 . A A . 87 LYS HE2 1 1
6 8595 1 1 87 LYS HE3 H -5.760 20.574 9.860 1.00 . A A . 87 LYS HE3 1 1
6 8596 1 1 87 LYS HG2 H -4.811 18.466 8.894 1.00 . A A . 87 LYS HG2 1 1
6 8597 1 1 87 LYS HG3 H -4.039 18.162 10.452 1.00 . A A . 87 LYS HG3 1 1
6 8598 1 1 87 LYS HZ1 H -5.665 20.842 12.318 1.00 . A A . 87 LYS HZ1 1 1
6 8599 1 1 87 LYS HZ2 H -4.057 20.304 12.279 1.00 . A A . 87 LYS HZ2 1 1
6 8600 1 1 87 LYS HZ3 H -5.311 19.271 11.784 1.00 . A A . 87 LYS HZ3 1 1
6 8601 1 1 87 LYS N N -1.758 15.896 7.893 1.00 . A A . 87 LYS N 1 1
6 8602 1 1 87 LYS NZ N -4.978 20.259 11.789 1.00 . A A . 87 LYS NZ 1 1
6 8603 1 1 87 LYS O O -4.144 16.750 6.450 1.00 . A A . 87 LYS O 1 1
6 8604 1 1 88 THR C C -7.092 16.416 6.912 1.00 . A A . 88 THR C 1 1
6 8605 1 1 88 THR CA C -6.264 15.179 7.221 1.00 . A A . 88 THR CA 1 1
6 8606 1 1 88 THR CB C -7.154 14.111 7.883 1.00 . A A . 88 THR CB 1 1
6 8607 1 1 88 THR CG2 C -6.509 12.738 7.784 1.00 . A A . 88 THR CG2 1 1
6 8608 1 1 88 THR H H -5.084 15.186 8.978 1.00 . A A . 88 THR H 1 1
6 8609 1 1 88 THR HA H -5.893 14.773 6.290 1.00 . A A . 88 THR HA 1 1
6 8610 1 1 88 THR HB H -8.100 14.087 7.363 1.00 . A A . 88 THR HB 1 1
6 8611 1 1 88 THR HG1 H -6.585 14.282 9.770 1.00 . A A . 88 THR HG1 1 1
6 8612 1 1 88 THR HG21 H -5.573 12.738 8.322 1.00 . A A . 88 THR HG21 1 1
6 8613 1 1 88 THR HG22 H -6.327 12.503 6.747 1.00 . A A . 88 THR HG22 1 1
6 8614 1 1 88 THR HG23 H -7.173 12.000 8.208 1.00 . A A . 88 THR HG23 1 1
6 8615 1 1 88 THR N N -5.118 15.509 8.048 1.00 . A A . 88 THR N 1 1
6 8616 1 1 88 THR O O -7.345 17.247 7.784 1.00 . A A . 88 THR O 1 1
6 8617 1 1 88 THR OG1 O -7.387 14.448 9.257 1.00 . A A . 88 THR OG1 1 1
6 8618 1 1 89 GLY C C -9.769 17.211 5.173 1.00 . A A . 89 GLY C 1 1
6 8619 1 1 89 GLY CA C -8.328 17.642 5.267 1.00 . A A . 89 GLY CA 1 1
6 8620 1 1 89 GLY H H -7.212 15.873 4.997 1.00 . A A . 89 GLY H 1 1
6 8621 1 1 89 GLY HA2 H -8.242 18.435 5.995 1.00 . A A . 89 GLY HA2 1 1
6 8622 1 1 89 GLY HA3 H -8.008 18.009 4.305 1.00 . A A . 89 GLY HA3 1 1
6 8623 1 1 89 GLY N N -7.486 16.544 5.661 1.00 . A A . 89 GLY N 1 1
6 8624 1 1 89 GLY O O -10.164 16.218 5.783 1.00 . A A . 89 GLY O 1 1
6 8625 1 1 90 ARG C C -12.182 17.290 2.732 1.00 . A A . 90 ARG C 1 1
6 8626 1 1 90 ARG CA C -11.948 17.602 4.199 1.00 . A A . 90 ARG CA 1 1
6 8627 1 1 90 ARG CB C -12.881 18.747 4.610 1.00 . A A . 90 ARG CB 1 1
6 8628 1 1 90 ARG CD C -11.718 19.873 6.543 1.00 . A A . 90 ARG CD 1 1
6 8629 1 1 90 ARG CG C -12.913 19.052 6.098 1.00 . A A . 90 ARG CG 1 1
6 8630 1 1 90 ARG CZ C -11.351 21.557 8.316 1.00 . A A . 90 ARG CZ 1 1
6 8631 1 1 90 ARG H H -10.184 18.732 3.957 1.00 . A A . 90 ARG H 1 1
6 8632 1 1 90 ARG HA H -12.174 16.726 4.789 1.00 . A A . 90 ARG HA 1 1
6 8633 1 1 90 ARG HB2 H -12.570 19.644 4.096 1.00 . A A . 90 ARG HB2 1 1
6 8634 1 1 90 ARG HB3 H -13.886 18.500 4.297 1.00 . A A . 90 ARG HB3 1 1
6 8635 1 1 90 ARG HD2 H -10.846 19.233 6.569 1.00 . A A . 90 ARG HD2 1 1
6 8636 1 1 90 ARG HD3 H -11.558 20.672 5.834 1.00 . A A . 90 ARG HD3 1 1
6 8637 1 1 90 ARG HE H -12.582 19.978 8.460 1.00 . A A . 90 ARG HE 1 1
6 8638 1 1 90 ARG HG2 H -13.816 19.603 6.319 1.00 . A A . 90 ARG HG2 1 1
6 8639 1 1 90 ARG HG3 H -12.921 18.119 6.643 1.00 . A A . 90 ARG HG3 1 1
6 8640 1 1 90 ARG HH11 H -10.237 21.852 6.652 1.00 . A A . 90 ARG HH11 1 1
6 8641 1 1 90 ARG HH12 H -10.035 23.046 7.896 1.00 . A A . 90 ARG HH12 1 1
6 8642 1 1 90 ARG HH21 H -12.316 21.543 10.109 1.00 . A A . 90 ARG HH21 1 1
6 8643 1 1 90 ARG HH22 H -11.224 22.877 9.858 1.00 . A A . 90 ARG HH22 1 1
6 8644 1 1 90 ARG N N -10.553 17.948 4.410 1.00 . A A . 90 ARG N 1 1
6 8645 1 1 90 ARG NE N -11.935 20.446 7.870 1.00 . A A . 90 ARG NE 1 1
6 8646 1 1 90 ARG NH1 N -10.470 22.199 7.560 1.00 . A A . 90 ARG NH1 1 1
6 8647 1 1 90 ARG NH2 N -11.650 22.027 9.524 1.00 . A A . 90 ARG NH2 1 1
6 8648 1 1 90 ARG O O -11.267 17.390 1.913 1.00 . A A . 90 ARG O 1 1
6 8649 1 1 91 ASN C C -14.032 18.208 0.488 1.00 . A A . 91 ASN C 1 1
6 8650 1 1 91 ASN CA C -13.826 16.800 1.025 1.00 . A A . 91 ASN CA 1 1
6 8651 1 1 91 ASN CB C -15.120 15.977 0.930 1.00 . A A . 91 ASN CB 1 1
6 8652 1 1 91 ASN CG C -15.562 15.670 -0.494 1.00 . A A . 91 ASN CG 1 1
6 8653 1 1 91 ASN H H -14.052 16.729 3.119 1.00 . A A . 91 ASN H 1 1
6 8654 1 1 91 ASN HA H -13.038 16.312 0.466 1.00 . A A . 91 ASN HA 1 1
6 8655 1 1 91 ASN HB2 H -14.972 15.039 1.443 1.00 . A A . 91 ASN HB2 1 1
6 8656 1 1 91 ASN HB3 H -15.912 16.524 1.420 1.00 . A A . 91 ASN HB3 1 1
6 8657 1 1 91 ASN HD21 H -16.368 13.956 0.116 1.00 . A A . 91 ASN HD21 1 1
6 8658 1 1 91 ASN HD22 H -16.510 14.295 -1.574 1.00 . A A . 91 ASN HD22 1 1
6 8659 1 1 91 ASN N N -13.409 16.917 2.409 1.00 . A A . 91 ASN N 1 1
6 8660 1 1 91 ASN ND2 N -16.213 14.528 -0.668 1.00 . A A . 91 ASN ND2 1 1
6 8661 1 1 91 ASN O O -14.904 18.934 0.966 1.00 . A A . 91 ASN O 1 1
6 8662 1 1 91 ASN OD1 O -15.342 16.450 -1.425 1.00 . A A . 91 ASN OD1 1 1
6 8663 1 1 92 PRO C C -14.536 20.441 -1.553 1.00 . A A . 92 PRO C 1 1
6 8664 1 1 92 PRO CA C -13.194 20.005 -0.981 1.00 . A A . 92 PRO CA 1 1
6 8665 1 1 92 PRO CB C -12.127 19.989 -2.081 1.00 . A A . 92 PRO CB 1 1
6 8666 1 1 92 PRO CD C -12.223 17.781 -1.183 1.00 . A A . 92 PRO CD 1 1
6 8667 1 1 92 PRO CG C -11.296 18.787 -1.799 1.00 . A A . 92 PRO CG 1 1
6 8668 1 1 92 PRO HA H -12.898 20.696 -0.205 1.00 . A A . 92 PRO HA 1 1
6 8669 1 1 92 PRO HB2 H -12.604 19.920 -3.048 1.00 . A A . 92 PRO HB2 1 1
6 8670 1 1 92 PRO HB3 H -11.541 20.893 -2.028 1.00 . A A . 92 PRO HB3 1 1
6 8671 1 1 92 PRO HD2 H -12.698 17.184 -1.948 1.00 . A A . 92 PRO HD2 1 1
6 8672 1 1 92 PRO HD3 H -11.691 17.154 -0.484 1.00 . A A . 92 PRO HD3 1 1
6 8673 1 1 92 PRO HG2 H -10.884 18.400 -2.719 1.00 . A A . 92 PRO HG2 1 1
6 8674 1 1 92 PRO HG3 H -10.505 19.040 -1.109 1.00 . A A . 92 PRO HG3 1 1
6 8675 1 1 92 PRO N N -13.208 18.624 -0.485 1.00 . A A . 92 PRO N 1 1
6 8676 1 1 92 PRO O O -14.816 21.636 -1.668 1.00 . A A . 92 PRO O 1 1
6 8677 1 1 93 ASN C C -17.825 19.394 -1.616 1.00 . A A . 93 ASN C 1 1
6 8678 1 1 93 ASN CA C -16.648 19.760 -2.520 1.00 . A A . 93 ASN CA 1 1
6 8679 1 1 93 ASN CB C -16.766 19.015 -3.850 1.00 . A A . 93 ASN CB 1 1
6 8680 1 1 93 ASN CG C -18.077 19.290 -4.556 1.00 . A A . 93 ASN CG 1 1
6 8681 1 1 93 ASN H H -15.109 18.541 -1.732 1.00 . A A . 93 ASN H 1 1
6 8682 1 1 93 ASN HA H -16.683 20.822 -2.714 1.00 . A A . 93 ASN HA 1 1
6 8683 1 1 93 ASN HB2 H -15.960 19.324 -4.497 1.00 . A A . 93 ASN HB2 1 1
6 8684 1 1 93 ASN HB3 H -16.692 17.954 -3.667 1.00 . A A . 93 ASN HB3 1 1
6 8685 1 1 93 ASN HD21 H -17.266 20.837 -5.507 1.00 . A A . 93 ASN HD21 1 1
6 8686 1 1 93 ASN HD22 H -18.935 20.517 -5.863 1.00 . A A . 93 ASN HD22 1 1
6 8687 1 1 93 ASN N N -15.366 19.472 -1.898 1.00 . A A . 93 ASN N 1 1
6 8688 1 1 93 ASN ND2 N -18.095 20.316 -5.392 1.00 . A A . 93 ASN ND2 1 1
6 8689 1 1 93 ASN O O -18.733 20.202 -1.418 1.00 . A A . 93 ASN O 1 1
6 8690 1 1 93 ASN OD1 O -19.062 18.579 -4.362 1.00 . A A . 93 ASN OD1 1 1
6 8691 1 1 94 ASN C C -18.675 17.550 1.162 1.00 . A A . 94 ASN C 1 1
6 8692 1 1 94 ASN CA C -18.969 17.676 -0.339 1.00 . A A . 94 ASN CA 1 1
6 8693 1 1 94 ASN CB C -19.397 16.325 -0.936 1.00 . A A . 94 ASN CB 1 1
6 8694 1 1 94 ASN CG C -20.858 15.999 -0.669 1.00 . A A . 94 ASN CG 1 1
6 8695 1 1 94 ASN H H -17.007 17.630 -1.143 1.00 . A A . 94 ASN H 1 1
6 8696 1 1 94 ASN HA H -19.775 18.383 -0.473 1.00 . A A . 94 ASN HA 1 1
6 8697 1 1 94 ASN HB2 H -19.247 16.348 -2.005 1.00 . A A . 94 ASN HB2 1 1
6 8698 1 1 94 ASN HB3 H -18.789 15.543 -0.508 1.00 . A A . 94 ASN HB3 1 1
6 8699 1 1 94 ASN HD21 H -21.396 16.917 -2.346 1.00 . A A . 94 ASN HD21 1 1
6 8700 1 1 94 ASN HD22 H -22.684 16.230 -1.418 1.00 . A A . 94 ASN HD22 1 1
6 8701 1 1 94 ASN N N -17.809 18.186 -1.066 1.00 . A A . 94 ASN N 1 1
6 8702 1 1 94 ASN ND2 N -21.732 16.423 -1.567 1.00 . A A . 94 ASN ND2 1 1
6 8703 1 1 94 ASN O O -17.824 18.266 1.693 1.00 . A A . 94 ASN O 1 1
6 8704 1 1 94 ASN OD1 O -21.198 15.370 0.336 1.00 . A A . 94 ASN OD1 1 1
6 8705 1 1 95 SER C C -17.898 16.294 3.786 1.00 . A A . 95 SER C 1 1
6 8706 1 1 95 SER CA C -19.330 16.475 3.279 1.00 . A A . 95 SER CA 1 1
6 8707 1 1 95 SER CB C -20.182 15.269 3.679 1.00 . A A . 95 SER CB 1 1
6 8708 1 1 95 SER H H -19.996 16.067 1.319 1.00 . A A . 95 SER H 1 1
6 8709 1 1 95 SER HA H -19.748 17.359 3.736 1.00 . A A . 95 SER HA 1 1
6 8710 1 1 95 SER HB2 H -19.752 14.372 3.257 1.00 . A A . 95 SER HB2 1 1
6 8711 1 1 95 SER HB3 H -20.200 15.187 4.756 1.00 . A A . 95 SER HB3 1 1
6 8712 1 1 95 SER HG H -21.537 15.275 2.249 1.00 . A A . 95 SER HG 1 1
6 8713 1 1 95 SER N N -19.393 16.648 1.829 1.00 . A A . 95 SER N 1 1
6 8714 1 1 95 SER O O -17.096 15.575 3.188 1.00 . A A . 95 SER O 1 1
6 8715 1 1 95 SER OG O -21.517 15.407 3.206 1.00 . A A . 95 SER OG 1 1
6 8716 1 1 96 SER C C -15.863 15.588 6.015 1.00 . A A . 96 SER C 1 1
6 8717 1 1 96 SER CA C -16.265 16.955 5.473 1.00 . A A . 96 SER CA 1 1
6 8718 1 1 96 SER CB C -16.212 17.966 6.603 1.00 . A A . 96 SER CB 1 1
6 8719 1 1 96 SER H H -18.309 17.442 5.362 1.00 . A A . 96 SER H 1 1
6 8720 1 1 96 SER HA H -15.570 17.251 4.702 1.00 . A A . 96 SER HA 1 1
6 8721 1 1 96 SER HB2 H -16.630 17.520 7.489 1.00 . A A . 96 SER HB2 1 1
6 8722 1 1 96 SER HB3 H -15.186 18.246 6.789 1.00 . A A . 96 SER HB3 1 1
6 8723 1 1 96 SER HG H -16.385 19.910 6.372 1.00 . A A . 96 SER HG 1 1
6 8724 1 1 96 SER N N -17.602 16.944 4.903 1.00 . A A . 96 SER N 1 1
6 8725 1 1 96 SER O O -16.240 15.210 7.123 1.00 . A A . 96 SER O 1 1
6 8726 1 1 96 SER OG O -16.955 19.130 6.277 1.00 . A A . 96 SER OG 1 1
6 8727 1 1 97 ARG C C -13.067 13.756 5.901 1.00 . A A . 97 ARG C 1 1
6 8728 1 1 97 ARG CA C -14.560 13.589 5.656 1.00 . A A . 97 ARG CA 1 1
6 8729 1 1 97 ARG CB C -14.791 12.540 4.577 1.00 . A A . 97 ARG CB 1 1
6 8730 1 1 97 ARG CD C -16.271 10.964 5.821 1.00 . A A . 97 ARG CD 1 1
6 8731 1 1 97 ARG CG C -14.932 11.140 5.124 1.00 . A A . 97 ARG CG 1 1
6 8732 1 1 97 ARG CZ C -17.151 8.779 6.538 1.00 . A A . 97 ARG CZ 1 1
6 8733 1 1 97 ARG H H -14.944 15.149 4.318 1.00 . A A . 97 ARG H 1 1
6 8734 1 1 97 ARG HA H -15.049 13.288 6.571 1.00 . A A . 97 ARG HA 1 1
6 8735 1 1 97 ARG HB2 H -15.694 12.785 4.037 1.00 . A A . 97 ARG HB2 1 1
6 8736 1 1 97 ARG HB3 H -13.956 12.554 3.892 1.00 . A A . 97 ARG HB3 1 1
6 8737 1 1 97 ARG HD2 H -16.465 11.840 6.421 1.00 . A A . 97 ARG HD2 1 1
6 8738 1 1 97 ARG HD3 H -17.042 10.868 5.070 1.00 . A A . 97 ARG HD3 1 1
6 8739 1 1 97 ARG HE H -15.668 9.773 7.444 1.00 . A A . 97 ARG HE 1 1
6 8740 1 1 97 ARG HG2 H -14.865 10.448 4.303 1.00 . A A . 97 ARG HG2 1 1
6 8741 1 1 97 ARG HG3 H -14.136 10.952 5.828 1.00 . A A . 97 ARG HG3 1 1
6 8742 1 1 97 ARG HH11 H -17.961 9.478 4.819 1.00 . A A . 97 ARG HH11 1 1
6 8743 1 1 97 ARG HH12 H -18.609 7.973 5.381 1.00 . A A . 97 ARG HH12 1 1
6 8744 1 1 97 ARG HH21 H -16.538 7.824 8.219 1.00 . A A . 97 ARG HH21 1 1
6 8745 1 1 97 ARG HH22 H -17.813 7.037 7.338 1.00 . A A . 97 ARG HH22 1 1
6 8746 1 1 97 ARG N N -15.114 14.850 5.225 1.00 . A A . 97 ARG N 1 1
6 8747 1 1 97 ARG NE N -16.300 9.789 6.683 1.00 . A A . 97 ARG NE 1 1
6 8748 1 1 97 ARG NH1 N -17.975 8.741 5.496 1.00 . A A . 97 ARG NH1 1 1
6 8749 1 1 97 ARG NH2 N -17.168 7.800 7.433 1.00 . A A . 97 ARG NH2 1 1
6 8750 1 1 97 ARG O O -12.443 14.625 5.295 1.00 . A A . 97 ARG O 1 1
6 8751 1 1 98 ALA C C -10.330 12.470 5.770 1.00 . A A . 98 ALA C 1 1
6 8752 1 1 98 ALA CA C -11.059 12.941 7.026 1.00 . A A . 98 ALA CA 1 1
6 8753 1 1 98 ALA CB C -10.713 12.044 8.207 1.00 . A A . 98 ALA CB 1 1
6 8754 1 1 98 ALA H H -13.067 12.328 7.302 1.00 . A A . 98 ALA H 1 1
6 8755 1 1 98 ALA HA H -10.750 13.948 7.265 1.00 . A A . 98 ALA HA 1 1
6 8756 1 1 98 ALA HB1 H -11.218 12.402 9.091 1.00 . A A . 98 ALA HB1 1 1
6 8757 1 1 98 ALA HB2 H -9.645 12.061 8.370 1.00 . A A . 98 ALA HB2 1 1
6 8758 1 1 98 ALA HB3 H -11.028 11.032 7.997 1.00 . A A . 98 ALA HB3 1 1
6 8759 1 1 98 ALA N N -12.503 12.943 6.791 1.00 . A A . 98 ALA N 1 1
6 8760 1 1 98 ALA O O -10.194 11.272 5.534 1.00 . A A . 98 ALA O 1 1
6 8761 1 1 99 TYR C C -7.841 13.340 3.573 1.00 . A A . 99 TYR C 1 1
6 8762 1 1 99 TYR CA C -9.336 13.061 3.650 1.00 . A A . 99 TYR CA 1 1
6 8763 1 1 99 TYR CB C -10.073 13.825 2.545 1.00 . A A . 99 TYR CB 1 1
6 8764 1 1 99 TYR CD1 C -10.303 12.114 0.708 1.00 . A A . 99 TYR CD1 1 1
6 8765 1 1 99 TYR CD2 C -8.961 14.037 0.280 1.00 . A A . 99 TYR CD2 1 1
6 8766 1 1 99 TYR CE1 C -10.033 11.636 -0.559 1.00 . A A . 99 TYR CE1 1 1
6 8767 1 1 99 TYR CE2 C -8.687 13.566 -0.991 1.00 . A A . 99 TYR CE2 1 1
6 8768 1 1 99 TYR CG C -9.773 13.318 1.151 1.00 . A A . 99 TYR CG 1 1
6 8769 1 1 99 TYR CZ C -9.226 12.364 -1.405 1.00 . A A . 99 TYR CZ 1 1
6 8770 1 1 99 TYR H H -9.930 14.354 5.223 1.00 . A A . 99 TYR H 1 1
6 8771 1 1 99 TYR HA H -9.494 12.004 3.503 1.00 . A A . 99 TYR HA 1 1
6 8772 1 1 99 TYR HB2 H -11.136 13.744 2.707 1.00 . A A . 99 TYR HB2 1 1
6 8773 1 1 99 TYR HB3 H -9.786 14.865 2.588 1.00 . A A . 99 TYR HB3 1 1
6 8774 1 1 99 TYR HD1 H -10.935 11.545 1.371 1.00 . A A . 99 TYR HD1 1 1
6 8775 1 1 99 TYR HD2 H -8.542 14.976 0.607 1.00 . A A . 99 TYR HD2 1 1
6 8776 1 1 99 TYR HE1 H -10.457 10.697 -0.883 1.00 . A A . 99 TYR HE1 1 1
6 8777 1 1 99 TYR HE2 H -8.054 14.137 -1.657 1.00 . A A . 99 TYR HE2 1 1
6 8778 1 1 99 TYR HH H -9.777 11.595 -3.088 1.00 . A A . 99 TYR HH 1 1
6 8779 1 1 99 TYR N N -9.886 13.409 4.950 1.00 . A A . 99 TYR N 1 1
6 8780 1 1 99 TYR O O -7.377 14.434 3.895 1.00 . A A . 99 TYR O 1 1
6 8781 1 1 99 TYR OH O -8.953 11.883 -2.667 1.00 . A A . 99 TYR OH 1 1
6 8782 1 1 100 MET C C -5.432 12.809 1.432 1.00 . A A . 100 MET C 1 1
6 8783 1 1 100 MET CA C -5.665 12.477 2.903 1.00 . A A . 100 MET CA 1 1
6 8784 1 1 100 MET CB C -4.924 11.193 3.304 1.00 . A A . 100 MET CB 1 1
6 8785 1 1 100 MET CE C -5.428 8.449 4.911 1.00 . A A . 100 MET CE 1 1
6 8786 1 1 100 MET CG C -5.406 9.948 2.576 1.00 . A A . 100 MET CG 1 1
6 8787 1 1 100 MET H H -7.522 11.469 2.968 1.00 . A A . 100 MET H 1 1
6 8788 1 1 100 MET HA H -5.304 13.300 3.506 1.00 . A A . 100 MET HA 1 1
6 8789 1 1 100 MET HB2 H -3.874 11.320 3.094 1.00 . A A . 100 MET HB2 1 1
6 8790 1 1 100 MET HB3 H -5.052 11.035 4.365 1.00 . A A . 100 MET HB3 1 1
6 8791 1 1 100 MET HE1 H -6.505 8.447 4.838 1.00 . A A . 100 MET HE1 1 1
6 8792 1 1 100 MET HE2 H -5.104 9.338 5.431 1.00 . A A . 100 MET HE2 1 1
6 8793 1 1 100 MET HE3 H -5.103 7.575 5.457 1.00 . A A . 100 MET HE3 1 1
6 8794 1 1 100 MET HG2 H -6.482 9.901 2.647 1.00 . A A . 100 MET HG2 1 1
6 8795 1 1 100 MET HG3 H -5.117 10.019 1.538 1.00 . A A . 100 MET HG3 1 1
6 8796 1 1 100 MET N N -7.094 12.334 3.143 1.00 . A A . 100 MET N 1 1
6 8797 1 1 100 MET O O -6.113 12.271 0.559 1.00 . A A . 100 MET O 1 1
6 8798 1 1 100 MET SD S -4.719 8.429 3.264 1.00 . A A . 100 MET SD 1 1
6 8799 1 1 101 GLY C C -3.465 13.338 -1.096 1.00 . A A . 101 GLY C 1 1
6 8800 1 1 101 GLY CA C -4.296 14.218 -0.178 1.00 . A A . 101 GLY CA 1 1
6 8801 1 1 101 GLY H H -3.869 13.969 1.879 1.00 . A A . 101 GLY H 1 1
6 8802 1 1 101 GLY HA2 H -5.271 14.355 -0.623 1.00 . A A . 101 GLY HA2 1 1
6 8803 1 1 101 GLY HA3 H -3.816 15.184 -0.101 1.00 . A A . 101 GLY HA3 1 1
6 8804 1 1 101 GLY N N -4.471 13.683 1.163 1.00 . A A . 101 GLY N 1 1
6 8805 1 1 101 GLY O O -2.699 13.843 -1.915 1.00 . A A . 101 GLY O 1 1
6 8806 1 1 102 ILE C C -3.805 9.968 -2.295 1.00 . A A . 102 ILE C 1 1
6 8807 1 1 102 ILE CA C -2.893 11.101 -1.845 1.00 . A A . 102 ILE CA 1 1
6 8808 1 1 102 ILE CB C -1.643 10.484 -1.166 1.00 . A A . 102 ILE CB 1 1
6 8809 1 1 102 ILE CD1 C -0.929 8.703 0.497 1.00 . A A . 102 ILE CD1 1 1
6 8810 1 1 102 ILE CG1 C -2.052 9.577 -0.004 1.00 . A A . 102 ILE CG1 1 1
6 8811 1 1 102 ILE CG2 C -0.694 11.573 -0.683 1.00 . A A . 102 ILE CG2 1 1
6 8812 1 1 102 ILE H H -4.243 11.670 -0.314 1.00 . A A . 102 ILE H 1 1
6 8813 1 1 102 ILE HA H -2.564 11.645 -2.719 1.00 . A A . 102 ILE HA 1 1
6 8814 1 1 102 ILE HB H -1.117 9.891 -1.903 1.00 . A A . 102 ILE HB 1 1
6 8815 1 1 102 ILE HD11 H -0.130 9.324 0.877 1.00 . A A . 102 ILE HD11 1 1
6 8816 1 1 102 ILE HD12 H -0.557 8.098 -0.318 1.00 . A A . 102 ILE HD12 1 1
6 8817 1 1 102 ILE HD13 H -1.295 8.063 1.286 1.00 . A A . 102 ILE HD13 1 1
6 8818 1 1 102 ILE HG12 H -2.385 10.188 0.820 1.00 . A A . 102 ILE HG12 1 1
6 8819 1 1 102 ILE HG13 H -2.860 8.933 -0.325 1.00 . A A . 102 ILE HG13 1 1
6 8820 1 1 102 ILE HG21 H -0.398 12.190 -1.520 1.00 . A A . 102 ILE HG21 1 1
6 8821 1 1 102 ILE HG22 H 0.181 11.118 -0.243 1.00 . A A . 102 ILE HG22 1 1
6 8822 1 1 102 ILE HG23 H -1.193 12.182 0.054 1.00 . A A . 102 ILE HG23 1 1
6 8823 1 1 102 ILE N N -3.617 12.026 -0.979 1.00 . A A . 102 ILE N 1 1
6 8824 1 1 102 ILE O O -4.794 9.648 -1.633 1.00 . A A . 102 ILE O 1 1
6 8825 1 1 103 ARG C C -3.314 6.997 -3.472 1.00 . A A . 103 ARG C 1 1
6 8826 1 1 103 ARG CA C -4.134 8.193 -3.917 1.00 . A A . 103 ARG CA 1 1
6 8827 1 1 103 ARG CB C -4.239 8.216 -5.446 1.00 . A A . 103 ARG CB 1 1
6 8828 1 1 103 ARG CD C -5.019 9.455 -7.492 1.00 . A A . 103 ARG CD 1 1
6 8829 1 1 103 ARG CG C -5.117 9.335 -5.978 1.00 . A A . 103 ARG CG 1 1
6 8830 1 1 103 ARG CZ C -5.007 7.693 -9.222 1.00 . A A . 103 ARG CZ 1 1
6 8831 1 1 103 ARG H H -2.771 9.797 -3.981 1.00 . A A . 103 ARG H 1 1
6 8832 1 1 103 ARG HA H -5.120 8.135 -3.484 1.00 . A A . 103 ARG HA 1 1
6 8833 1 1 103 ARG HB2 H -3.250 8.339 -5.860 1.00 . A A . 103 ARG HB2 1 1
6 8834 1 1 103 ARG HB3 H -4.646 7.275 -5.785 1.00 . A A . 103 ARG HB3 1 1
6 8835 1 1 103 ARG HD2 H -5.545 10.344 -7.801 1.00 . A A . 103 ARG HD2 1 1
6 8836 1 1 103 ARG HD3 H -3.977 9.545 -7.761 1.00 . A A . 103 ARG HD3 1 1
6 8837 1 1 103 ARG HE H -6.479 7.988 -7.890 1.00 . A A . 103 ARG HE 1 1
6 8838 1 1 103 ARG HG2 H -6.143 9.134 -5.711 1.00 . A A . 103 ARG HG2 1 1
6 8839 1 1 103 ARG HG3 H -4.802 10.267 -5.531 1.00 . A A . 103 ARG HG3 1 1
6 8840 1 1 103 ARG HH11 H -3.305 8.797 -9.140 1.00 . A A . 103 ARG HH11 1 1
6 8841 1 1 103 ARG HH12 H -3.350 7.594 -10.396 1.00 . A A . 103 ARG HH12 1 1
6 8842 1 1 103 ARG HH21 H -6.551 6.423 -9.554 1.00 . A A . 103 ARG HH21 1 1
6 8843 1 1 103 ARG HH22 H -5.198 6.242 -10.624 1.00 . A A . 103 ARG HH22 1 1
6 8844 1 1 103 ARG N N -3.482 9.397 -3.438 1.00 . A A . 103 ARG N 1 1
6 8845 1 1 103 ARG NE N -5.590 8.304 -8.190 1.00 . A A . 103 ARG NE 1 1
6 8846 1 1 103 ARG NH1 N -3.793 8.058 -9.620 1.00 . A A . 103 ARG NH1 1 1
6 8847 1 1 103 ARG NH2 N -5.634 6.706 -9.852 1.00 . A A . 103 ARG NH2 1 1
6 8848 1 1 103 ARG O O -2.150 6.873 -3.846 1.00 . A A . 103 ARG O 1 1
6 8849 1 1 104 THR C C -3.717 3.713 -2.728 1.00 . A A . 104 THR C 1 1
6 8850 1 1 104 THR CA C -3.163 4.998 -2.144 1.00 . A A . 104 THR CA 1 1
6 8851 1 1 104 THR CB C -3.231 4.910 -0.621 1.00 . A A . 104 THR CB 1 1
6 8852 1 1 104 THR CG2 C -1.981 4.243 -0.066 1.00 . A A . 104 THR CG2 1 1
6 8853 1 1 104 THR H H -4.819 6.286 -2.376 1.00 . A A . 104 THR H 1 1
6 8854 1 1 104 THR HA H -2.128 5.102 -2.436 1.00 . A A . 104 THR HA 1 1
6 8855 1 1 104 THR HB H -4.083 4.310 -0.358 1.00 . A A . 104 THR HB 1 1
6 8856 1 1 104 THR HG1 H -3.202 6.187 0.894 1.00 . A A . 104 THR HG1 1 1
6 8857 1 1 104 THR HG21 H -1.113 4.832 -0.320 1.00 . A A . 104 THR HG21 1 1
6 8858 1 1 104 THR HG22 H -1.884 3.254 -0.493 1.00 . A A . 104 THR HG22 1 1
6 8859 1 1 104 THR HG23 H -2.059 4.164 1.008 1.00 . A A . 104 THR HG23 1 1
6 8860 1 1 104 THR N N -3.890 6.144 -2.651 1.00 . A A . 104 THR N 1 1
6 8861 1 1 104 THR O O -4.931 3.528 -2.834 1.00 . A A . 104 THR O 1 1
6 8862 1 1 104 THR OG1 O -3.367 6.225 -0.062 1.00 . A A . 104 THR OG1 1 1
6 8863 1 1 105 SER C C -2.050 0.573 -3.518 1.00 . A A . 105 SER C 1 1
6 8864 1 1 105 SER CA C -3.184 1.564 -3.710 1.00 . A A . 105 SER CA 1 1
6 8865 1 1 105 SER CB C -3.460 1.739 -5.209 1.00 . A A . 105 SER CB 1 1
6 8866 1 1 105 SER H H -1.876 3.033 -2.952 1.00 . A A . 105 SER H 1 1
6 8867 1 1 105 SER HA H -4.072 1.195 -3.220 1.00 . A A . 105 SER HA 1 1
6 8868 1 1 105 SER HB2 H -2.542 2.004 -5.712 1.00 . A A . 105 SER HB2 1 1
6 8869 1 1 105 SER HB3 H -3.832 0.809 -5.611 1.00 . A A . 105 SER HB3 1 1
6 8870 1 1 105 SER HG H -4.822 3.022 -4.614 1.00 . A A . 105 SER HG 1 1
6 8871 1 1 105 SER N N -2.823 2.834 -3.109 1.00 . A A . 105 SER N 1 1
6 8872 1 1 105 SER O O -0.937 0.964 -3.194 1.00 . A A . 105 SER O 1 1
6 8873 1 1 105 SER OG O -4.419 2.756 -5.451 1.00 . A A . 105 SER OG 1 1
6 8874 1 1 106 ASN C C -0.668 -1.680 -5.189 1.00 . A A . 106 ASN C 1 1
6 8875 1 1 106 ASN CA C -1.281 -1.711 -3.791 1.00 . A A . 106 ASN CA 1 1
6 8876 1 1 106 ASN CB C -1.847 -3.102 -3.466 1.00 . A A . 106 ASN CB 1 1
6 8877 1 1 106 ASN CG C -3.129 -3.417 -4.221 1.00 . A A . 106 ASN CG 1 1
6 8878 1 1 106 ASN H H -3.265 -0.977 -3.805 1.00 . A A . 106 ASN H 1 1
6 8879 1 1 106 ASN HA H -0.518 -1.456 -3.067 1.00 . A A . 106 ASN HA 1 1
6 8880 1 1 106 ASN HB2 H -1.109 -3.849 -3.721 1.00 . A A . 106 ASN HB2 1 1
6 8881 1 1 106 ASN HB3 H -2.054 -3.159 -2.408 1.00 . A A . 106 ASN HB3 1 1
6 8882 1 1 106 ASN HD21 H -3.809 -4.462 -2.666 1.00 . A A . 106 ASN HD21 1 1
6 8883 1 1 106 ASN HD22 H -4.853 -4.379 -4.045 1.00 . A A . 106 ASN HD22 1 1
6 8884 1 1 106 ASN N N -2.331 -0.701 -3.714 1.00 . A A . 106 ASN N 1 1
6 8885 1 1 106 ASN ND2 N -4.022 -4.159 -3.584 1.00 . A A . 106 ASN ND2 1 1
6 8886 1 1 106 ASN O O 0.379 -2.273 -5.451 1.00 . A A . 106 ASN O 1 1
6 8887 1 1 106 ASN OD1 O -3.330 -2.985 -5.356 1.00 . A A . 106 ASN OD1 1 1
6 8888 1 1 107 HIS C C -0.631 -2.107 -8.110 1.00 . A A . 107 HIS C 1 1
6 8889 1 1 107 HIS CA C -0.964 -0.766 -7.460 1.00 . A A . 107 HIS CA 1 1
6 8890 1 1 107 HIS CB C 0.207 0.221 -7.585 1.00 . A A . 107 HIS CB 1 1
6 8891 1 1 107 HIS CD2 C 0.846 0.181 -10.104 1.00 . A A . 107 HIS CD2 1 1
6 8892 1 1 107 HIS CE1 C 0.432 2.275 -10.578 1.00 . A A . 107 HIS CE1 1 1
6 8893 1 1 107 HIS CG C 0.404 0.772 -8.969 1.00 . A A . 107 HIS CG 1 1
6 8894 1 1 107 HIS H H -2.142 -0.471 -5.741 1.00 . A A . 107 HIS H 1 1
6 8895 1 1 107 HIS HA H -1.817 -0.348 -7.975 1.00 . A A . 107 HIS HA 1 1
6 8896 1 1 107 HIS HB2 H 0.032 1.054 -6.921 1.00 . A A . 107 HIS HB2 1 1
6 8897 1 1 107 HIS HB3 H 1.119 -0.277 -7.292 1.00 . A A . 107 HIS HB3 1 1
6 8898 1 1 107 HIS HD1 H -0.188 2.789 -8.693 1.00 . A A . 107 HIS HD1 1 1
6 8899 1 1 107 HIS HD2 H 1.144 -0.853 -10.211 1.00 . A A . 107 HIS HD2 1 1
6 8900 1 1 107 HIS HE1 H 0.331 3.207 -11.113 1.00 . A A . 107 HIS HE1 1 1
6 8901 1 1 107 HIS HE2 H 0.902 0.939 -12.058 1.00 . A A . 107 HIS HE2 1 1
6 8902 1 1 107 HIS N N -1.346 -0.935 -6.063 1.00 . A A . 107 HIS N 1 1
6 8903 1 1 107 HIS ND1 N 0.154 2.088 -9.303 1.00 . A A . 107 HIS ND1 1 1
6 8904 1 1 107 HIS NE2 N 0.854 1.134 -11.090 1.00 . A A . 107 HIS NE2 1 1
6 8905 1 1 107 HIS O O 0.531 -2.409 -8.384 1.00 . A A . 107 HIS O 1 1
6 8906 1 1 108 LEU C C -2.080 -4.167 -10.377 1.00 . A A . 108 LEU C 1 1
6 8907 1 1 108 LEU CA C -1.485 -4.201 -8.982 1.00 . A A . 108 LEU CA 1 1
6 8908 1 1 108 LEU CB C -2.154 -5.317 -8.179 1.00 . A A . 108 LEU CB 1 1
6 8909 1 1 108 LEU CD1 C -2.419 -6.572 -6.032 1.00 . A A . 108 LEU CD1 1 1
6 8910 1 1 108 LEU CD2 C -0.131 -6.025 -6.865 1.00 . A A . 108 LEU CD2 1 1
6 8911 1 1 108 LEU CG C -1.579 -5.556 -6.788 1.00 . A A . 108 LEU CG 1 1
6 8912 1 1 108 LEU H H -2.550 -2.640 -8.034 1.00 . A A . 108 LEU H 1 1
6 8913 1 1 108 LEU HA H -0.427 -4.403 -9.052 1.00 . A A . 108 LEU HA 1 1
6 8914 1 1 108 LEU HB2 H -3.204 -5.080 -8.078 1.00 . A A . 108 LEU HB2 1 1
6 8915 1 1 108 LEU HB3 H -2.065 -6.233 -8.742 1.00 . A A . 108 LEU HB3 1 1
6 8916 1 1 108 LEU HD11 H -3.427 -6.201 -5.927 1.00 . A A . 108 LEU HD11 1 1
6 8917 1 1 108 LEU HD12 H -1.992 -6.736 -5.053 1.00 . A A . 108 LEU HD12 1 1
6 8918 1 1 108 LEU HD13 H -2.432 -7.503 -6.580 1.00 . A A . 108 LEU HD13 1 1
6 8919 1 1 108 LEU HD21 H -0.078 -6.931 -7.450 1.00 . A A . 108 LEU HD21 1 1
6 8920 1 1 108 LEU HD22 H 0.236 -6.220 -5.866 1.00 . A A . 108 LEU HD22 1 1
6 8921 1 1 108 LEU HD23 H 0.475 -5.259 -7.329 1.00 . A A . 108 LEU HD23 1 1
6 8922 1 1 108 LEU HG H -1.602 -4.629 -6.249 1.00 . A A . 108 LEU HG 1 1
6 8923 1 1 108 LEU N N -1.655 -2.915 -8.325 1.00 . A A . 108 LEU N 1 1
6 8924 1 1 108 LEU O O -2.536 -3.119 -10.840 1.00 . A A . 108 LEU O 1 1
6 8925 1 1 109 ARG C C -1.907 -4.665 -13.399 1.00 . A A . 109 ARG C 1 1
6 8926 1 1 109 ARG CA C -2.635 -5.512 -12.362 1.00 . A A . 109 ARG CA 1 1
6 8927 1 1 109 ARG CB C -4.130 -5.191 -12.398 1.00 . A A . 109 ARG CB 1 1
6 8928 1 1 109 ARG CD C -6.456 -5.765 -11.682 1.00 . A A . 109 ARG CD 1 1
6 8929 1 1 109 ARG CG C -4.993 -6.168 -11.620 1.00 . A A . 109 ARG CG 1 1
6 8930 1 1 109 ARG CZ C -8.487 -6.429 -10.457 1.00 . A A . 109 ARG CZ 1 1
6 8931 1 1 109 ARG H H -1.717 -6.118 -10.541 1.00 . A A . 109 ARG H 1 1
6 8932 1 1 109 ARG HA H -2.501 -6.551 -12.628 1.00 . A A . 109 ARG HA 1 1
6 8933 1 1 109 ARG HB2 H -4.282 -4.205 -11.984 1.00 . A A . 109 ARG HB2 1 1
6 8934 1 1 109 ARG HB3 H -4.459 -5.193 -13.426 1.00 . A A . 109 ARG HB3 1 1
6 8935 1 1 109 ARG HD2 H -6.575 -4.819 -11.177 1.00 . A A . 109 ARG HD2 1 1
6 8936 1 1 109 ARG HD3 H -6.739 -5.655 -12.718 1.00 . A A . 109 ARG HD3 1 1
6 8937 1 1 109 ARG HE H -7.069 -7.697 -11.101 1.00 . A A . 109 ARG HE 1 1
6 8938 1 1 109 ARG HG2 H -4.880 -7.156 -12.044 1.00 . A A . 109 ARG HG2 1 1
6 8939 1 1 109 ARG HG3 H -4.672 -6.178 -10.587 1.00 . A A . 109 ARG HG3 1 1
6 8940 1 1 109 ARG HH11 H -8.266 -4.428 -10.724 1.00 . A A . 109 ARG HH11 1 1
6 8941 1 1 109 ARG HH12 H -9.709 -4.904 -9.889 1.00 . A A . 109 ARG HH12 1 1
6 8942 1 1 109 ARG HH21 H -8.985 -8.348 -10.017 1.00 . A A . 109 ARG HH21 1 1
6 8943 1 1 109 ARG HH22 H -10.146 -7.147 -9.530 1.00 . A A . 109 ARG HH22 1 1
6 8944 1 1 109 ARG N N -2.089 -5.334 -11.012 1.00 . A A . 109 ARG N 1 1
6 8945 1 1 109 ARG NE N -7.338 -6.746 -11.052 1.00 . A A . 109 ARG NE 1 1
6 8946 1 1 109 ARG NH1 N -8.852 -5.152 -10.353 1.00 . A A . 109 ARG NH1 1 1
6 8947 1 1 109 ARG NH2 N -9.263 -7.381 -9.957 1.00 . A A . 109 ARG NH2 1 1
6 8948 1 1 109 ARG O O -2.094 -3.452 -13.483 1.00 . A A . 109 ARG O 1 1
6 8949 1 1 110 VAL C C -1.085 -4.960 -16.605 1.00 . A A . 110 VAL C 1 1
6 8950 1 1 110 VAL CA C -0.391 -4.651 -15.287 1.00 . A A . 110 VAL CA 1 1
6 8951 1 1 110 VAL CB C 1.080 -5.088 -15.373 1.00 . A A . 110 VAL CB 1 1
6 8952 1 1 110 VAL CG1 C 1.798 -4.374 -16.508 1.00 . A A . 110 VAL CG1 1 1
6 8953 1 1 110 VAL CG2 C 1.796 -4.842 -14.053 1.00 . A A . 110 VAL CG2 1 1
6 8954 1 1 110 VAL H H -0.940 -6.277 -14.059 1.00 . A A . 110 VAL H 1 1
6 8955 1 1 110 VAL HA H -0.426 -3.586 -15.106 1.00 . A A . 110 VAL HA 1 1
6 8956 1 1 110 VAL HB H 1.095 -6.144 -15.576 1.00 . A A . 110 VAL HB 1 1
6 8957 1 1 110 VAL HG11 H 2.833 -4.681 -16.527 1.00 . A A . 110 VAL HG11 1 1
6 8958 1 1 110 VAL HG12 H 1.741 -3.307 -16.354 1.00 . A A . 110 VAL HG12 1 1
6 8959 1 1 110 VAL HG13 H 1.329 -4.629 -17.446 1.00 . A A . 110 VAL HG13 1 1
6 8960 1 1 110 VAL HG21 H 1.789 -3.785 -13.835 1.00 . A A . 110 VAL HG21 1 1
6 8961 1 1 110 VAL HG22 H 2.816 -5.190 -14.127 1.00 . A A . 110 VAL HG22 1 1
6 8962 1 1 110 VAL HG23 H 1.288 -5.377 -13.264 1.00 . A A . 110 VAL HG23 1 1
6 8963 1 1 110 VAL N N -1.083 -5.319 -14.197 1.00 . A A . 110 VAL N 1 1
6 8964 1 1 110 VAL O O -1.348 -6.122 -16.923 1.00 . A A . 110 VAL O 1 1
6 8965 1 1 111 ARG C C -1.219 -3.602 -19.785 1.00 . A A . 111 ARG C 1 1
6 8966 1 1 111 ARG CA C -2.086 -4.078 -18.628 1.00 . A A . 111 ARG CA 1 1
6 8967 1 1 111 ARG CB C -3.405 -3.303 -18.623 1.00 . A A . 111 ARG CB 1 1
6 8968 1 1 111 ARG CD C -5.721 -3.036 -17.706 1.00 . A A . 111 ARG CD 1 1
6 8969 1 1 111 ARG CG C -4.440 -3.850 -17.658 1.00 . A A . 111 ARG CG 1 1
6 8970 1 1 111 ARG CZ C -8.035 -3.195 -16.864 1.00 . A A . 111 ARG CZ 1 1
6 8971 1 1 111 ARG H H -1.150 -3.020 -17.049 1.00 . A A . 111 ARG H 1 1
6 8972 1 1 111 ARG HA H -2.298 -5.127 -18.763 1.00 . A A . 111 ARG HA 1 1
6 8973 1 1 111 ARG HB2 H -3.204 -2.277 -18.353 1.00 . A A . 111 ARG HB2 1 1
6 8974 1 1 111 ARG HB3 H -3.825 -3.327 -19.618 1.00 . A A . 111 ARG HB3 1 1
6 8975 1 1 111 ARG HD2 H -5.512 -2.039 -17.348 1.00 . A A . 111 ARG HD2 1 1
6 8976 1 1 111 ARG HD3 H -6.063 -2.985 -18.730 1.00 . A A . 111 ARG HD3 1 1
6 8977 1 1 111 ARG HE H -6.525 -4.398 -16.319 1.00 . A A . 111 ARG HE 1 1
6 8978 1 1 111 ARG HG2 H -4.663 -4.874 -17.920 1.00 . A A . 111 ARG HG2 1 1
6 8979 1 1 111 ARG HG3 H -4.038 -3.811 -16.656 1.00 . A A . 111 ARG HG3 1 1
6 8980 1 1 111 ARG HH11 H -7.719 -1.656 -18.138 1.00 . A A . 111 ARG HH11 1 1
6 8981 1 1 111 ARG HH12 H -9.341 -1.804 -17.556 1.00 . A A . 111 ARG HH12 1 1
6 8982 1 1 111 ARG HH21 H -8.674 -4.628 -15.584 1.00 . A A . 111 ARG HH21 1 1
6 8983 1 1 111 ARG HH22 H -9.898 -3.511 -16.118 1.00 . A A . 111 ARG HH22 1 1
6 8984 1 1 111 ARG N N -1.396 -3.921 -17.356 1.00 . A A . 111 ARG N 1 1
6 8985 1 1 111 ARG NE N -6.775 -3.624 -16.884 1.00 . A A . 111 ARG NE 1 1
6 8986 1 1 111 ARG NH1 N -8.393 -2.135 -17.578 1.00 . A A . 111 ARG NH1 1 1
6 8987 1 1 111 ARG NH2 N -8.938 -3.827 -16.126 1.00 . A A . 111 ARG NH2 1 1
6 8988 1 1 111 ARG O O -0.521 -2.591 -19.681 1.00 . A A . 111 ARG O 1 1
6 8989 1 1 112 ASP C C -1.553 -3.662 -23.206 1.00 . A A . 112 ASP C 1 1
6 8990 1 1 112 ASP CA C -0.555 -3.957 -22.096 1.00 . A A . 112 ASP CA 1 1
6 8991 1 1 112 ASP CB C 0.413 -5.066 -22.531 1.00 . A A . 112 ASP CB 1 1
6 8992 1 1 112 ASP CG C 1.221 -4.697 -23.764 1.00 . A A . 112 ASP CG 1 1
6 8993 1 1 112 ASP H H -1.816 -5.155 -20.892 1.00 . A A . 112 ASP H 1 1
6 8994 1 1 112 ASP HA H 0.006 -3.058 -21.882 1.00 . A A . 112 ASP HA 1 1
6 8995 1 1 112 ASP HB2 H 1.100 -5.271 -21.725 1.00 . A A . 112 ASP HB2 1 1
6 8996 1 1 112 ASP HB3 H -0.153 -5.959 -22.750 1.00 . A A . 112 ASP HB3 1 1
6 8997 1 1 112 ASP N N -1.271 -4.335 -20.887 1.00 . A A . 112 ASP N 1 1
6 8998 1 1 112 ASP O O -2.026 -4.572 -23.890 1.00 . A A . 112 ASP O 1 1
6 8999 1 1 112 ASP OD1 O 2.308 -4.094 -23.610 1.00 . A A . 112 ASP OD1 1 1
6 9000 1 1 112 ASP OD2 O 0.783 -5.012 -24.891 1.00 . A A . 112 ASP OD2 1 1
6 9001 1 1 113 SER C C -2.657 -0.501 -24.708 1.00 . A A . 113 SER C 1 1
6 9002 1 1 113 SER CA C -2.866 -1.973 -24.359 1.00 . A A . 113 SER CA 1 1
6 9003 1 1 113 SER CB C -4.308 -2.189 -23.879 1.00 . A A . 113 SER CB 1 1
6 9004 1 1 113 SER H H -1.537 -1.721 -22.732 1.00 . A A . 113 SER H 1 1
6 9005 1 1 113 SER HA H -2.695 -2.569 -25.244 1.00 . A A . 113 SER HA 1 1
6 9006 1 1 113 SER HB2 H -4.471 -1.618 -22.979 1.00 . A A . 113 SER HB2 1 1
6 9007 1 1 113 SER HB3 H -4.991 -1.851 -24.646 1.00 . A A . 113 SER HB3 1 1
6 9008 1 1 113 SER HG H -3.850 -4.103 -23.927 1.00 . A A . 113 SER HG 1 1
6 9009 1 1 113 SER N N -1.918 -2.397 -23.341 1.00 . A A . 113 SER N 1 1
6 9010 1 1 113 SER O O -2.486 0.342 -23.824 1.00 . A A . 113 SER O 1 1
6 9011 1 1 113 SER OG O -4.578 -3.556 -23.603 1.00 . A A . 113 SER OG 1 1
6 9012 1 1 114 VAL C C -3.906 1.517 -27.157 1.00 . A A . 114 VAL C 1 1
6 9013 1 1 114 VAL CA C -2.597 1.171 -26.461 1.00 . A A . 114 VAL CA 1 1
6 9014 1 1 114 VAL CB C -1.416 1.410 -27.423 1.00 . A A . 114 VAL CB 1 1
6 9015 1 1 114 VAL CG1 C -0.087 1.257 -26.696 1.00 . A A . 114 VAL CG1 1 1
6 9016 1 1 114 VAL CG2 C -1.490 0.468 -28.614 1.00 . A A . 114 VAL CG2 1 1
6 9017 1 1 114 VAL H H -2.672 -0.924 -26.654 1.00 . A A . 114 VAL H 1 1
6 9018 1 1 114 VAL HA H -2.476 1.810 -25.600 1.00 . A A . 114 VAL HA 1 1
6 9019 1 1 114 VAL HB H -1.483 2.419 -27.791 1.00 . A A . 114 VAL HB 1 1
6 9020 1 1 114 VAL HG11 H -0.012 0.261 -26.286 1.00 . A A . 114 VAL HG11 1 1
6 9021 1 1 114 VAL HG12 H -0.028 1.981 -25.896 1.00 . A A . 114 VAL HG12 1 1
6 9022 1 1 114 VAL HG13 H 0.724 1.422 -27.389 1.00 . A A . 114 VAL HG13 1 1
6 9023 1 1 114 VAL HG21 H -1.449 -0.553 -28.267 1.00 . A A . 114 VAL HG21 1 1
6 9024 1 1 114 VAL HG22 H -0.657 0.657 -29.275 1.00 . A A . 114 VAL HG22 1 1
6 9025 1 1 114 VAL HG23 H -2.416 0.631 -29.147 1.00 . A A . 114 VAL HG23 1 1
6 9026 1 1 114 VAL N N -2.647 -0.203 -25.996 1.00 . A A . 114 VAL N 1 1
6 9027 1 1 114 VAL O O -4.648 0.619 -27.563 1.00 . A A . 114 VAL O 1 1
6 9028 1 1 115 ALA C C -5.435 2.900 -29.401 1.00 . A A . 115 ALA C 1 1
6 9029 1 1 115 ALA CA C -5.434 3.237 -27.914 1.00 . A A . 115 ALA CA 1 1
6 9030 1 1 115 ALA CB C -5.656 4.725 -27.696 1.00 . A A . 115 ALA CB 1 1
6 9031 1 1 115 ALA H H -3.545 3.479 -26.986 1.00 . A A . 115 ALA H 1 1
6 9032 1 1 115 ALA HA H -6.245 2.703 -27.438 1.00 . A A . 115 ALA HA 1 1
6 9033 1 1 115 ALA HB1 H -5.638 4.943 -26.639 1.00 . A A . 115 ALA HB1 1 1
6 9034 1 1 115 ALA HB2 H -6.613 5.010 -28.107 1.00 . A A . 115 ALA HB2 1 1
6 9035 1 1 115 ALA HB3 H -4.873 5.280 -28.190 1.00 . A A . 115 ALA HB3 1 1
6 9036 1 1 115 ALA N N -4.192 2.802 -27.294 1.00 . A A . 115 ALA N 1 1
6 9037 1 1 115 ALA O O -4.899 3.642 -30.223 1.00 . A A . 115 ALA O 1 1
6 9038 1 1 116 SER C C -7.378 1.464 -31.757 1.00 . A A . 116 SER C 1 1
6 9039 1 1 116 SER CA C -6.013 1.280 -31.111 1.00 . A A . 116 SER CA 1 1
6 9040 1 1 116 SER CB C -5.600 -0.197 -31.132 1.00 . A A . 116 SER CB 1 1
6 9041 1 1 116 SER H H -6.465 1.228 -29.045 1.00 . A A . 116 SER H 1 1
6 9042 1 1 116 SER HA H -5.290 1.859 -31.659 1.00 . A A . 116 SER HA 1 1
6 9043 1 1 116 SER HB2 H -6.391 -0.799 -30.708 1.00 . A A . 116 SER HB2 1 1
6 9044 1 1 116 SER HB3 H -5.420 -0.505 -32.151 1.00 . A A . 116 SER HB3 1 1
6 9045 1 1 116 SER HG H -4.530 -0.021 -29.495 1.00 . A A . 116 SER HG 1 1
6 9046 1 1 116 SER N N -6.022 1.763 -29.739 1.00 . A A . 116 SER N 1 1
6 9047 1 1 116 SER O O -7.692 0.833 -32.765 1.00 . A A . 116 SER O 1 1
6 9048 1 1 116 SER OG O -4.413 -0.400 -30.376 1.00 . A A . 116 SER OG 1 1
6 9049 1 1 117 VAL C C -9.433 3.560 -32.893 1.00 . A A . 117 VAL C 1 1
6 9050 1 1 117 VAL CA C -9.506 2.631 -31.681 1.00 . A A . 117 VAL CA 1 1
6 9051 1 1 117 VAL CB C -10.425 3.226 -30.590 1.00 . A A . 117 VAL CB 1 1
6 9052 1 1 117 VAL CG1 C -10.875 2.141 -29.626 1.00 . A A . 117 VAL CG1 1 1
6 9053 1 1 117 VAL CG2 C -9.726 4.345 -29.826 1.00 . A A . 117 VAL CG2 1 1
6 9054 1 1 117 VAL H H -7.846 2.829 -30.389 1.00 . A A . 117 VAL H 1 1
6 9055 1 1 117 VAL HA H -9.934 1.690 -32.001 1.00 . A A . 117 VAL HA 1 1
6 9056 1 1 117 VAL HB H -11.301 3.636 -31.070 1.00 . A A . 117 VAL HB 1 1
6 9057 1 1 117 VAL HG11 H -10.010 1.659 -29.194 1.00 . A A . 117 VAL HG11 1 1
6 9058 1 1 117 VAL HG12 H -11.466 1.411 -30.158 1.00 . A A . 117 VAL HG12 1 1
6 9059 1 1 117 VAL HG13 H -11.471 2.583 -28.840 1.00 . A A . 117 VAL HG13 1 1
6 9060 1 1 117 VAL HG21 H -10.394 4.740 -29.076 1.00 . A A . 117 VAL HG21 1 1
6 9061 1 1 117 VAL HG22 H -9.453 5.132 -30.513 1.00 . A A . 117 VAL HG22 1 1
6 9062 1 1 117 VAL HG23 H -8.835 3.958 -29.351 1.00 . A A . 117 VAL HG23 1 1
6 9063 1 1 117 VAL N N -8.173 2.346 -31.173 1.00 . A A . 117 VAL N 1 1
6 9064 1 1 117 VAL O O -9.458 4.786 -32.771 1.00 . A A . 117 VAL O 1 1
6 9065 1 1 118 LEU C C -10.264 3.366 -36.281 1.00 . A A . 118 LEU C 1 1
6 9066 1 1 118 LEU CA C -9.152 3.710 -35.297 1.00 . A A . 118 LEU CA 1 1
6 9067 1 1 118 LEU CB C -7.782 3.408 -35.915 1.00 . A A . 118 LEU CB 1 1
6 9068 1 1 118 LEU CD1 C -5.299 3.199 -35.670 1.00 . A A . 118 LEU CD1 1 1
6 9069 1 1 118 LEU CD2 C -6.505 5.052 -34.511 1.00 . A A . 118 LEU CD2 1 1
6 9070 1 1 118 LEU CG C -6.587 3.607 -34.977 1.00 . A A . 118 LEU CG 1 1
6 9071 1 1 118 LEU H H -9.376 1.980 -34.100 1.00 . A A . 118 LEU H 1 1
6 9072 1 1 118 LEU HA H -9.207 4.761 -35.058 1.00 . A A . 118 LEU HA 1 1
6 9073 1 1 118 LEU HB2 H -7.780 2.383 -36.256 1.00 . A A . 118 LEU HB2 1 1
6 9074 1 1 118 LEU HB3 H -7.649 4.054 -36.770 1.00 . A A . 118 LEU HB3 1 1
6 9075 1 1 118 LEU HD11 H -5.362 2.160 -35.965 1.00 . A A . 118 LEU HD11 1 1
6 9076 1 1 118 LEU HD12 H -4.467 3.330 -34.993 1.00 . A A . 118 LEU HD12 1 1
6 9077 1 1 118 LEU HD13 H -5.151 3.813 -36.546 1.00 . A A . 118 LEU HD13 1 1
6 9078 1 1 118 LEU HD21 H -7.414 5.313 -33.986 1.00 . A A . 118 LEU HD21 1 1
6 9079 1 1 118 LEU HD22 H -6.385 5.700 -35.367 1.00 . A A . 118 LEU HD22 1 1
6 9080 1 1 118 LEU HD23 H -5.662 5.169 -33.848 1.00 . A A . 118 LEU HD23 1 1
6 9081 1 1 118 LEU HG H -6.713 2.981 -34.108 1.00 . A A . 118 LEU HG 1 1
6 9082 1 1 118 LEU N N -9.323 2.959 -34.065 1.00 . A A . 118 LEU N 1 1
6 9083 1 1 118 LEU O O -11.217 4.129 -36.443 1.00 . A A . 118 LEU O 1 1
6 9084 1 1 119 GLY C C -11.706 0.398 -37.430 1.00 . A A . 119 GLY C 1 1
6 9085 1 1 119 GLY CA C -11.165 1.750 -37.839 1.00 . A A . 119 GLY CA 1 1
6 9086 1 1 119 GLY H H -9.357 1.650 -36.752 1.00 . A A . 119 GLY H 1 1
6 9087 1 1 119 GLY HA2 H -11.974 2.465 -37.856 1.00 . A A . 119 GLY HA2 1 1
6 9088 1 1 119 GLY HA3 H -10.738 1.673 -38.829 1.00 . A A . 119 GLY HA3 1 1
6 9089 1 1 119 GLY N N -10.145 2.206 -36.914 1.00 . A A . 119 GLY N 1 1
6 9090 1 1 119 GLY O O -12.079 -0.420 -38.269 1.00 . A A . 119 GLY O 1 1
6 9091 1 1 120 ASP C C -13.661 -1.307 -35.673 1.00 . A A . 120 ASP C 1 1
6 9092 1 1 120 ASP CA C -12.158 -1.098 -35.545 1.00 . A A . 120 ASP CA 1 1
6 9093 1 1 120 ASP CB C -11.766 -1.137 -34.069 1.00 . A A . 120 ASP CB 1 1
6 9094 1 1 120 ASP CG C -12.205 0.119 -33.343 1.00 . A A . 120 ASP CG 1 1
6 9095 1 1 120 ASP H H -11.472 0.901 -35.515 1.00 . A A . 120 ASP H 1 1
6 9096 1 1 120 ASP HA H -11.645 -1.891 -36.067 1.00 . A A . 120 ASP HA 1 1
6 9097 1 1 120 ASP HB2 H -12.234 -1.990 -33.599 1.00 . A A . 120 ASP HB2 1 1
6 9098 1 1 120 ASP HB3 H -10.694 -1.224 -33.988 1.00 . A A . 120 ASP HB3 1 1
6 9099 1 1 120 ASP N N -11.737 0.175 -36.125 1.00 . A A . 120 ASP N 1 1
6 9100 1 1 120 ASP O O -14.118 -2.436 -35.863 1.00 . A A . 120 ASP O 1 1
6 9101 1 1 120 ASP OD1 O -11.450 1.110 -33.383 1.00 . A A . 120 ASP OD1 1 1
6 9102 1 1 120 ASP OD2 O -13.315 0.129 -32.776 1.00 . A A . 120 ASP OD2 1 1
6 9103 1 1 121 THR C C -16.437 -1.279 -34.636 1.00 . A A . 121 THR C 1 1
6 9104 1 1 121 THR CA C -15.876 -0.237 -35.605 1.00 . A A . 121 THR CA 1 1
6 9105 1 1 121 THR CB C -16.438 -0.476 -37.031 1.00 . A A . 121 THR CB 1 1
6 9106 1 1 121 THR CG2 C -16.179 0.727 -37.920 1.00 . A A . 121 THR CG2 1 1
6 9107 1 1 121 THR H H -13.965 0.653 -35.470 1.00 . A A . 121 THR H 1 1
6 9108 1 1 121 THR HA H -16.216 0.736 -35.278 1.00 . A A . 121 THR HA 1 1
6 9109 1 1 121 THR HB H -17.505 -0.620 -36.956 1.00 . A A . 121 THR HB 1 1
6 9110 1 1 121 THR HG1 H -15.309 -2.103 -36.973 1.00 . A A . 121 THR HG1 1 1
6 9111 1 1 121 THR HG21 H -15.114 0.890 -38.007 1.00 . A A . 121 THR HG21 1 1
6 9112 1 1 121 THR HG22 H -16.639 1.602 -37.487 1.00 . A A . 121 THR HG22 1 1
6 9113 1 1 121 THR HG23 H -16.597 0.548 -38.899 1.00 . A A . 121 THR HG23 1 1
6 9114 1 1 121 THR N N -14.413 -0.210 -35.577 1.00 . A A . 121 THR N 1 1
6 9115 1 1 121 THR O O -16.816 -2.380 -35.038 1.00 . A A . 121 THR O 1 1
6 9116 1 1 121 THR OG1 O -15.853 -1.647 -37.633 1.00 . A A . 121 THR OG1 1 1
6 9117 1 1 122 LEU C C -18.437 -1.587 -32.055 1.00 . A A . 122 LEU C 1 1
6 9118 1 1 122 LEU CA C -16.957 -1.841 -32.326 1.00 . A A . 122 LEU CA 1 1
6 9119 1 1 122 LEU CB C -16.168 -1.668 -31.023 1.00 . A A . 122 LEU CB 1 1
6 9120 1 1 122 LEU CD1 C -13.992 -1.680 -29.776 1.00 . A A . 122 LEU CD1 1 1
6 9121 1 1 122 LEU CD2 C -14.430 -3.407 -31.525 1.00 . A A . 122 LEU CD2 1 1
6 9122 1 1 122 LEU CG C -14.668 -1.965 -31.110 1.00 . A A . 122 LEU CG 1 1
6 9123 1 1 122 LEU H H -16.102 -0.062 -33.088 1.00 . A A . 122 LEU H 1 1
6 9124 1 1 122 LEU HA H -16.832 -2.854 -32.681 1.00 . A A . 122 LEU HA 1 1
6 9125 1 1 122 LEU HB2 H -16.289 -0.648 -30.693 1.00 . A A . 122 LEU HB2 1 1
6 9126 1 1 122 LEU HB3 H -16.598 -2.321 -30.279 1.00 . A A . 122 LEU HB3 1 1
6 9127 1 1 122 LEU HD11 H -14.408 -2.324 -29.017 1.00 . A A . 122 LEU HD11 1 1
6 9128 1 1 122 LEU HD12 H -14.156 -0.648 -29.504 1.00 . A A . 122 LEU HD12 1 1
6 9129 1 1 122 LEU HD13 H -12.930 -1.865 -29.863 1.00 . A A . 122 LEU HD13 1 1
6 9130 1 1 122 LEU HD21 H -13.369 -3.592 -31.594 1.00 . A A . 122 LEU HD21 1 1
6 9131 1 1 122 LEU HD22 H -14.890 -3.583 -32.486 1.00 . A A . 122 LEU HD22 1 1
6 9132 1 1 122 LEU HD23 H -14.864 -4.071 -30.791 1.00 . A A . 122 LEU HD23 1 1
6 9133 1 1 122 LEU HG H -14.219 -1.323 -31.853 1.00 . A A . 122 LEU HG 1 1
6 9134 1 1 122 LEU N N -16.451 -0.938 -33.354 1.00 . A A . 122 LEU N 1 1
6 9135 1 1 122 LEU O O -18.794 -0.577 -31.451 1.00 . A A . 122 LEU O 1 1
6 9136 1 1 123 PRO C C -21.121 -3.145 -30.963 1.00 . A A . 123 PRO C 1 1
6 9137 1 1 123 PRO CA C -20.749 -2.405 -32.246 1.00 . A A . 123 PRO CA 1 1
6 9138 1 1 123 PRO CB C -21.377 -3.091 -33.469 1.00 . A A . 123 PRO CB 1 1
6 9139 1 1 123 PRO CD C -19.015 -3.644 -33.352 1.00 . A A . 123 PRO CD 1 1
6 9140 1 1 123 PRO CG C -20.257 -3.786 -34.194 1.00 . A A . 123 PRO CG 1 1
6 9141 1 1 123 PRO HA H -21.090 -1.380 -32.188 1.00 . A A . 123 PRO HA 1 1
6 9142 1 1 123 PRO HB2 H -22.123 -3.797 -33.138 1.00 . A A . 123 PRO HB2 1 1
6 9143 1 1 123 PRO HB3 H -21.843 -2.344 -34.098 1.00 . A A . 123 PRO HB3 1 1
6 9144 1 1 123 PRO HD2 H -18.866 -4.527 -32.749 1.00 . A A . 123 PRO HD2 1 1
6 9145 1 1 123 PRO HD3 H -18.153 -3.457 -33.975 1.00 . A A . 123 PRO HD3 1 1
6 9146 1 1 123 PRO HG2 H -20.498 -4.830 -34.320 1.00 . A A . 123 PRO HG2 1 1
6 9147 1 1 123 PRO HG3 H -20.107 -3.322 -35.159 1.00 . A A . 123 PRO HG3 1 1
6 9148 1 1 123 PRO N N -19.321 -2.484 -32.517 1.00 . A A . 123 PRO N 1 1
6 9149 1 1 123 PRO O O -20.431 -4.083 -30.552 1.00 . A A . 123 PRO O 1 1
6 9150 1 1 124 PHE C C -24.172 -3.537 -29.131 1.00 . A A . 124 PHE C 1 1
6 9151 1 1 124 PHE CA C -22.660 -3.353 -29.101 1.00 . A A . 124 PHE CA 1 1
6 9152 1 1 124 PHE CB C -22.245 -2.518 -27.886 1.00 . A A . 124 PHE CB 1 1
6 9153 1 1 124 PHE CD1 C -21.711 -4.156 -26.058 1.00 . A A . 124 PHE CD1 1 1
6 9154 1 1 124 PHE CD2 C -23.669 -2.811 -25.836 1.00 . A A . 124 PHE CD2 1 1
6 9155 1 1 124 PHE CE1 C -21.987 -4.760 -24.847 1.00 . A A . 124 PHE CE1 1 1
6 9156 1 1 124 PHE CE2 C -23.948 -3.414 -24.626 1.00 . A A . 124 PHE CE2 1 1
6 9157 1 1 124 PHE CG C -22.549 -3.176 -26.568 1.00 . A A . 124 PHE CG 1 1
6 9158 1 1 124 PHE CZ C -23.106 -4.388 -24.130 1.00 . A A . 124 PHE CZ 1 1
6 9159 1 1 124 PHE H H -22.717 -1.962 -30.698 1.00 . A A . 124 PHE H 1 1
6 9160 1 1 124 PHE HA H -22.193 -4.324 -29.035 1.00 . A A . 124 PHE HA 1 1
6 9161 1 1 124 PHE HB2 H -21.183 -2.338 -27.929 1.00 . A A . 124 PHE HB2 1 1
6 9162 1 1 124 PHE HB3 H -22.766 -1.571 -27.914 1.00 . A A . 124 PHE HB3 1 1
6 9163 1 1 124 PHE HD1 H -20.834 -4.448 -26.619 1.00 . A A . 124 PHE HD1 1 1
6 9164 1 1 124 PHE HD2 H -24.331 -2.051 -26.224 1.00 . A A . 124 PHE HD2 1 1
6 9165 1 1 124 PHE HE1 H -21.327 -5.522 -24.459 1.00 . A A . 124 PHE HE1 1 1
6 9166 1 1 124 PHE HE2 H -24.824 -3.121 -24.066 1.00 . A A . 124 PHE HE2 1 1
6 9167 1 1 124 PHE HZ H -23.323 -4.856 -23.181 1.00 . A A . 124 PHE HZ 1 1
6 9168 1 1 124 PHE N N -22.204 -2.721 -30.327 1.00 . A A . 124 PHE N 1 1
6 9169 1 1 124 PHE O O -24.921 -2.558 -29.092 1.00 . A A . 124 PHE O 1 1
6 9170 1 1 125 ALA C C -26.744 -4.423 -30.379 1.00 . A A . 125 ALA C 1 1
6 9171 1 1 125 ALA CA C -26.016 -5.153 -29.255 1.00 . A A . 125 ALA CA 1 1
6 9172 1 1 125 ALA CB C -26.670 -4.870 -27.907 1.00 . A A . 125 ALA CB 1 1
6 9173 1 1 125 ALA H H -23.933 -5.514 -29.277 1.00 . A A . 125 ALA H 1 1
6 9174 1 1 125 ALA HA H -26.080 -6.216 -29.439 1.00 . A A . 125 ALA HA 1 1
6 9175 1 1 125 ALA HB1 H -26.134 -5.393 -27.129 1.00 . A A . 125 ALA HB1 1 1
6 9176 1 1 125 ALA HB2 H -27.697 -5.207 -27.926 1.00 . A A . 125 ALA HB2 1 1
6 9177 1 1 125 ALA HB3 H -26.644 -3.808 -27.712 1.00 . A A . 125 ALA HB3 1 1
6 9178 1 1 125 ALA N N -24.599 -4.795 -29.222 1.00 . A A . 125 ALA N 1 1
6 9179 1 1 125 ALA O O -27.538 -3.499 -30.087 1.00 . A A . 125 ALA O 1 1
6 9180 1 1 125 ALA OXT O -26.500 -4.757 -31.556 1.00 . A A . 125 ALA OXT 1 1
7 9181 1 1 23 GLN C C -1.652 -9.593 1.804 1.00 . A A . 23 GLN C 1 1
7 9182 1 1 23 GLN CA C -2.107 -10.937 1.239 1.00 . A A . 23 GLN CA 1 1
7 9183 1 1 23 GLN CB C -1.374 -11.247 -0.072 1.00 . A A . 23 GLN CB 1 1
7 9184 1 1 23 GLN CD C 0.475 -12.845 0.633 1.00 . A A . 23 GLN CD 1 1
7 9185 1 1 23 GLN CG C 0.127 -11.477 0.072 1.00 . A A . 23 GLN CG 1 1
7 9186 1 1 23 GLN H H -3.926 -10.164 0.495 1.00 . A A . 23 GLN H 1 1
7 9187 1 1 23 GLN HA H -1.898 -11.715 1.961 1.00 . A A . 23 GLN HA 1 1
7 9188 1 1 23 GLN HB2 H -1.807 -12.135 -0.506 1.00 . A A . 23 GLN HB2 1 1
7 9189 1 1 23 GLN HB3 H -1.522 -10.422 -0.753 1.00 . A A . 23 GLN HB3 1 1
7 9190 1 1 23 GLN HE21 H 0.621 -12.099 2.468 1.00 . A A . 23 GLN HE21 1 1
7 9191 1 1 23 GLN HE22 H 0.927 -13.792 2.312 1.00 . A A . 23 GLN HE22 1 1
7 9192 1 1 23 GLN HG2 H 0.586 -11.380 -0.900 1.00 . A A . 23 GLN HG2 1 1
7 9193 1 1 23 GLN HG3 H 0.529 -10.722 0.733 1.00 . A A . 23 GLN HG3 1 1
7 9194 1 1 23 GLN N N -3.543 -10.906 1.011 1.00 . A A . 23 GLN N 1 1
7 9195 1 1 23 GLN NE2 N 0.690 -12.921 1.934 1.00 . A A . 23 GLN NE2 1 1
7 9196 1 1 23 GLN O O -1.797 -8.561 1.156 1.00 . A A . 23 GLN O 1 1
7 9197 1 1 23 GLN OE1 O 0.589 -13.820 -0.109 1.00 . A A . 23 GLN OE1 1 1
7 9198 1 1 24 PRO C C 0.756 -8.005 3.222 1.00 . A A . 24 PRO C 1 1
7 9199 1 1 24 PRO CA C -0.651 -8.373 3.693 1.00 . A A . 24 PRO CA 1 1
7 9200 1 1 24 PRO CB C -0.634 -8.742 5.185 1.00 . A A . 24 PRO CB 1 1
7 9201 1 1 24 PRO CD C -1.094 -10.730 3.946 1.00 . A A . 24 PRO CD 1 1
7 9202 1 1 24 PRO CG C -1.295 -10.079 5.277 1.00 . A A . 24 PRO CG 1 1
7 9203 1 1 24 PRO HA H -1.310 -7.534 3.534 1.00 . A A . 24 PRO HA 1 1
7 9204 1 1 24 PRO HB2 H 0.387 -8.783 5.534 1.00 . A A . 24 PRO HB2 1 1
7 9205 1 1 24 PRO HB3 H -1.178 -7.998 5.747 1.00 . A A . 24 PRO HB3 1 1
7 9206 1 1 24 PRO HD2 H -0.127 -11.214 3.898 1.00 . A A . 24 PRO HD2 1 1
7 9207 1 1 24 PRO HD3 H -1.887 -11.433 3.740 1.00 . A A . 24 PRO HD3 1 1
7 9208 1 1 24 PRO HG2 H -0.836 -10.665 6.056 1.00 . A A . 24 PRO HG2 1 1
7 9209 1 1 24 PRO HG3 H -2.350 -9.950 5.471 1.00 . A A . 24 PRO HG3 1 1
7 9210 1 1 24 PRO N N -1.159 -9.584 3.044 1.00 . A A . 24 PRO N 1 1
7 9211 1 1 24 PRO O O 1.714 -8.749 3.448 1.00 . A A . 24 PRO O 1 1
7 9212 1 1 25 ASP C C 2.353 -4.918 2.282 1.00 . A A . 25 ASP C 1 1
7 9213 1 1 25 ASP CA C 2.150 -6.410 2.033 1.00 . A A . 25 ASP CA 1 1
7 9214 1 1 25 ASP CB C 2.234 -6.711 0.533 1.00 . A A . 25 ASP CB 1 1
7 9215 1 1 25 ASP CG C 1.234 -5.917 -0.291 1.00 . A A . 25 ASP CG 1 1
7 9216 1 1 25 ASP H H 0.068 -6.314 2.408 1.00 . A A . 25 ASP H 1 1
7 9217 1 1 25 ASP HA H 2.926 -6.954 2.542 1.00 . A A . 25 ASP HA 1 1
7 9218 1 1 25 ASP HB2 H 3.226 -6.470 0.183 1.00 . A A . 25 ASP HB2 1 1
7 9219 1 1 25 ASP HB3 H 2.049 -7.764 0.373 1.00 . A A . 25 ASP HB3 1 1
7 9220 1 1 25 ASP N N 0.870 -6.864 2.562 1.00 . A A . 25 ASP N 1 1
7 9221 1 1 25 ASP O O 3.470 -4.464 2.540 1.00 . A A . 25 ASP O 1 1
7 9222 1 1 25 ASP OD1 O 0.057 -5.812 0.132 1.00 . A A . 25 ASP OD1 1 1
7 9223 1 1 25 ASP OD2 O 1.627 -5.408 -1.358 1.00 . A A . 25 ASP OD2 1 1
7 9224 1 1 26 GLY C C 0.524 -1.997 1.367 1.00 . A A . 26 GLY C 1 1
7 9225 1 1 26 GLY CA C 1.325 -2.738 2.415 1.00 . A A . 26 GLY CA 1 1
7 9226 1 1 26 GLY H H 0.410 -4.592 1.998 1.00 . A A . 26 GLY H 1 1
7 9227 1 1 26 GLY HA2 H 0.930 -2.502 3.392 1.00 . A A . 26 GLY HA2 1 1
7 9228 1 1 26 GLY HA3 H 2.355 -2.415 2.364 1.00 . A A . 26 GLY HA3 1 1
7 9229 1 1 26 GLY N N 1.268 -4.168 2.215 1.00 . A A . 26 GLY N 1 1
7 9230 1 1 26 GLY O O 0.168 -2.560 0.335 1.00 . A A . 26 GLY O 1 1
7 9231 1 1 27 VAL C C 0.464 0.981 -0.098 1.00 . A A . 27 VAL C 1 1
7 9232 1 1 27 VAL CA C -0.498 0.071 0.658 1.00 . A A . 27 VAL CA 1 1
7 9233 1 1 27 VAL CB C -1.627 0.905 1.302 1.00 . A A . 27 VAL CB 1 1
7 9234 1 1 27 VAL CG1 C -2.764 -0.004 1.736 1.00 . A A . 27 VAL CG1 1 1
7 9235 1 1 27 VAL CG2 C -1.114 1.710 2.484 1.00 . A A . 27 VAL CG2 1 1
7 9236 1 1 27 VAL H H 0.465 -0.358 2.500 1.00 . A A . 27 VAL H 1 1
7 9237 1 1 27 VAL HA H -0.952 -0.604 -0.053 1.00 . A A . 27 VAL HA 1 1
7 9238 1 1 27 VAL HB H -2.007 1.594 0.560 1.00 . A A . 27 VAL HB 1 1
7 9239 1 1 27 VAL HG11 H -2.403 -0.709 2.470 1.00 . A A . 27 VAL HG11 1 1
7 9240 1 1 27 VAL HG12 H -3.143 -0.539 0.878 1.00 . A A . 27 VAL HG12 1 1
7 9241 1 1 27 VAL HG13 H -3.557 0.591 2.168 1.00 . A A . 27 VAL HG13 1 1
7 9242 1 1 27 VAL HG21 H -0.342 2.386 2.150 1.00 . A A . 27 VAL HG21 1 1
7 9243 1 1 27 VAL HG22 H -0.709 1.041 3.229 1.00 . A A . 27 VAL HG22 1 1
7 9244 1 1 27 VAL HG23 H -1.927 2.277 2.913 1.00 . A A . 27 VAL HG23 1 1
7 9245 1 1 27 VAL N N 0.213 -0.743 1.633 1.00 . A A . 27 VAL N 1 1
7 9246 1 1 27 VAL O O 1.335 1.623 0.496 1.00 . A A . 27 VAL O 1 1
7 9247 1 1 28 GLN C C 0.595 3.155 -2.592 1.00 . A A . 28 GLN C 1 1
7 9248 1 1 28 GLN CA C 1.196 1.797 -2.267 1.00 . A A . 28 GLN CA 1 1
7 9249 1 1 28 GLN CB C 1.480 1.015 -3.554 1.00 . A A . 28 GLN CB 1 1
7 9250 1 1 28 GLN CD C 3.669 1.995 -4.389 1.00 . A A . 28 GLN CD 1 1
7 9251 1 1 28 GLN CG C 2.186 1.811 -4.648 1.00 . A A . 28 GLN CG 1 1
7 9252 1 1 28 GLN H H -0.458 0.535 -1.827 1.00 . A A . 28 GLN H 1 1
7 9253 1 1 28 GLN HA H 2.124 1.943 -1.734 1.00 . A A . 28 GLN HA 1 1
7 9254 1 1 28 GLN HB2 H 2.106 0.178 -3.304 1.00 . A A . 28 GLN HB2 1 1
7 9255 1 1 28 GLN HB3 H 0.548 0.646 -3.951 1.00 . A A . 28 GLN HB3 1 1
7 9256 1 1 28 GLN HE21 H 4.031 2.099 -6.342 1.00 . A A . 28 GLN HE21 1 1
7 9257 1 1 28 GLN HE22 H 5.409 2.249 -5.306 1.00 . A A . 28 GLN HE22 1 1
7 9258 1 1 28 GLN HG2 H 2.066 1.291 -5.585 1.00 . A A . 28 GLN HG2 1 1
7 9259 1 1 28 GLN HG3 H 1.726 2.784 -4.716 1.00 . A A . 28 GLN HG3 1 1
7 9260 1 1 28 GLN N N 0.303 1.028 -1.412 1.00 . A A . 28 GLN N 1 1
7 9261 1 1 28 GLN NE2 N 4.447 2.127 -5.452 1.00 . A A . 28 GLN NE2 1 1
7 9262 1 1 28 GLN O O -0.584 3.260 -2.932 1.00 . A A . 28 GLN O 1 1
7 9263 1 1 28 GLN OE1 O 4.113 2.024 -3.248 1.00 . A A . 28 GLN OE1 1 1
7 9264 1 1 29 ILE C C 1.002 5.613 -4.399 1.00 . A A . 29 ILE C 1 1
7 9265 1 1 29 ILE CA C 1.018 5.529 -2.880 1.00 . A A . 29 ILE CA 1 1
7 9266 1 1 29 ILE CB C 1.981 6.608 -2.342 1.00 . A A . 29 ILE CB 1 1
7 9267 1 1 29 ILE CD1 C 0.651 7.079 -0.217 1.00 . A A . 29 ILE CD1 1 1
7 9268 1 1 29 ILE CG1 C 1.972 6.633 -0.812 1.00 . A A . 29 ILE CG1 1 1
7 9269 1 1 29 ILE CG2 C 1.612 7.981 -2.893 1.00 . A A . 29 ILE CG2 1 1
7 9270 1 1 29 ILE H H 2.303 4.037 -2.077 1.00 . A A . 29 ILE H 1 1
7 9271 1 1 29 ILE HA H 0.024 5.731 -2.502 1.00 . A A . 29 ILE HA 1 1
7 9272 1 1 29 ILE HB H 2.972 6.370 -2.685 1.00 . A A . 29 ILE HB 1 1
7 9273 1 1 29 ILE HD11 H 0.745 7.134 0.855 1.00 . A A . 29 ILE HD11 1 1
7 9274 1 1 29 ILE HD12 H -0.120 6.369 -0.476 1.00 . A A . 29 ILE HD12 1 1
7 9275 1 1 29 ILE HD13 H 0.390 8.052 -0.607 1.00 . A A . 29 ILE HD13 1 1
7 9276 1 1 29 ILE HG12 H 2.182 5.641 -0.443 1.00 . A A . 29 ILE HG12 1 1
7 9277 1 1 29 ILE HG13 H 2.740 7.311 -0.466 1.00 . A A . 29 ILE HG13 1 1
7 9278 1 1 29 ILE HG21 H 0.605 8.228 -2.590 1.00 . A A . 29 ILE HG21 1 1
7 9279 1 1 29 ILE HG22 H 1.670 7.963 -3.970 1.00 . A A . 29 ILE HG22 1 1
7 9280 1 1 29 ILE HG23 H 2.299 8.720 -2.507 1.00 . A A . 29 ILE HG23 1 1
7 9281 1 1 29 ILE N N 1.408 4.186 -2.464 1.00 . A A . 29 ILE N 1 1
7 9282 1 1 29 ILE O O 2.048 5.531 -5.044 1.00 . A A . 29 ILE O 1 1
7 9283 1 1 30 ASP C C 0.093 7.220 -6.900 1.00 . A A . 30 ASP C 1 1
7 9284 1 1 30 ASP CA C -0.346 5.857 -6.402 1.00 . A A . 30 ASP CA 1 1
7 9285 1 1 30 ASP CB C -1.804 5.617 -6.798 1.00 . A A . 30 ASP CB 1 1
7 9286 1 1 30 ASP CG C -2.015 5.670 -8.301 1.00 . A A . 30 ASP CG 1 1
7 9287 1 1 30 ASP H H -0.973 5.859 -4.382 1.00 . A A . 30 ASP H 1 1
7 9288 1 1 30 ASP HA H 0.274 5.097 -6.854 1.00 . A A . 30 ASP HA 1 1
7 9289 1 1 30 ASP HB2 H -2.112 4.650 -6.443 1.00 . A A . 30 ASP HB2 1 1
7 9290 1 1 30 ASP HB3 H -2.423 6.375 -6.340 1.00 . A A . 30 ASP HB3 1 1
7 9291 1 1 30 ASP N N -0.183 5.776 -4.957 1.00 . A A . 30 ASP N 1 1
7 9292 1 1 30 ASP O O 1.129 7.355 -7.556 1.00 . A A . 30 ASP O 1 1
7 9293 1 1 30 ASP OD1 O -2.283 6.771 -8.831 1.00 . A A . 30 ASP OD1 1 1
7 9294 1 1 30 ASP OD2 O -1.916 4.614 -8.960 1.00 . A A . 30 ASP OD2 1 1
7 9295 1 1 31 SER C C -0.864 10.617 -6.000 1.00 . A A . 31 SER C 1 1
7 9296 1 1 31 SER CA C -0.397 9.581 -7.011 1.00 . A A . 31 SER CA 1 1
7 9297 1 1 31 SER CB C -1.043 9.837 -8.373 1.00 . A A . 31 SER CB 1 1
7 9298 1 1 31 SER H H -1.479 8.072 -6.004 1.00 . A A . 31 SER H 1 1
7 9299 1 1 31 SER HA H 0.676 9.664 -7.116 1.00 . A A . 31 SER HA 1 1
7 9300 1 1 31 SER HB2 H -1.049 10.900 -8.575 1.00 . A A . 31 SER HB2 1 1
7 9301 1 1 31 SER HB3 H -0.477 9.330 -9.137 1.00 . A A . 31 SER HB3 1 1
7 9302 1 1 31 SER HG H -2.370 8.386 -8.479 1.00 . A A . 31 SER HG 1 1
7 9303 1 1 31 SER N N -0.686 8.235 -6.565 1.00 . A A . 31 SER N 1 1
7 9304 1 1 31 SER O O -1.898 10.456 -5.345 1.00 . A A . 31 SER O 1 1
7 9305 1 1 31 SER OG O -2.381 9.360 -8.399 1.00 . A A . 31 SER OG 1 1
7 9306 1 1 32 VAL C C -0.967 13.914 -5.940 1.00 . A A . 32 VAL C 1 1
7 9307 1 1 32 VAL CA C -0.413 12.808 -5.047 1.00 . A A . 32 VAL CA 1 1
7 9308 1 1 32 VAL CB C 0.826 13.335 -4.291 1.00 . A A . 32 VAL CB 1 1
7 9309 1 1 32 VAL CG1 C 0.460 14.518 -3.406 1.00 . A A . 32 VAL CG1 1 1
7 9310 1 1 32 VAL CG2 C 1.474 12.225 -3.471 1.00 . A A . 32 VAL CG2 1 1
7 9311 1 1 32 VAL H H 0.782 11.663 -6.340 1.00 . A A . 32 VAL H 1 1
7 9312 1 1 32 VAL HA H -1.164 12.510 -4.329 1.00 . A A . 32 VAL HA 1 1
7 9313 1 1 32 VAL HB H 1.545 13.674 -5.024 1.00 . A A . 32 VAL HB 1 1
7 9314 1 1 32 VAL HG11 H -0.298 14.218 -2.697 1.00 . A A . 32 VAL HG11 1 1
7 9315 1 1 32 VAL HG12 H 0.082 15.324 -4.018 1.00 . A A . 32 VAL HG12 1 1
7 9316 1 1 32 VAL HG13 H 1.338 14.854 -2.873 1.00 . A A . 32 VAL HG13 1 1
7 9317 1 1 32 VAL HG21 H 2.350 12.610 -2.971 1.00 . A A . 32 VAL HG21 1 1
7 9318 1 1 32 VAL HG22 H 1.760 11.414 -4.126 1.00 . A A . 32 VAL HG22 1 1
7 9319 1 1 32 VAL HG23 H 0.769 11.862 -2.737 1.00 . A A . 32 VAL HG23 1 1
7 9320 1 1 32 VAL N N -0.070 11.661 -5.866 1.00 . A A . 32 VAL N 1 1
7 9321 1 1 32 VAL O O -0.273 14.384 -6.847 1.00 . A A . 32 VAL O 1 1
7 9322 1 1 33 VAL C C -2.592 16.727 -5.921 1.00 . A A . 33 VAL C 1 1
7 9323 1 1 33 VAL CA C -2.827 15.339 -6.529 1.00 . A A . 33 VAL CA 1 1
7 9324 1 1 33 VAL CB C -4.342 15.066 -6.726 1.00 . A A . 33 VAL CB 1 1
7 9325 1 1 33 VAL CG1 C -5.122 15.210 -5.426 1.00 . A A . 33 VAL CG1 1 1
7 9326 1 1 33 VAL CG2 C -4.917 15.973 -7.797 1.00 . A A . 33 VAL CG2 1 1
7 9327 1 1 33 VAL H H -2.710 13.932 -4.960 1.00 . A A . 33 VAL H 1 1
7 9328 1 1 33 VAL HA H -2.351 15.304 -7.500 1.00 . A A . 33 VAL HA 1 1
7 9329 1 1 33 VAL HB H -4.452 14.047 -7.063 1.00 . A A . 33 VAL HB 1 1
7 9330 1 1 33 VAL HG11 H -4.726 14.523 -4.693 1.00 . A A . 33 VAL HG11 1 1
7 9331 1 1 33 VAL HG12 H -6.164 14.986 -5.604 1.00 . A A . 33 VAL HG12 1 1
7 9332 1 1 33 VAL HG13 H -5.030 16.221 -5.060 1.00 . A A . 33 VAL HG13 1 1
7 9333 1 1 33 VAL HG21 H -4.790 17.000 -7.500 1.00 . A A . 33 VAL HG21 1 1
7 9334 1 1 33 VAL HG22 H -5.968 15.758 -7.923 1.00 . A A . 33 VAL HG22 1 1
7 9335 1 1 33 VAL HG23 H -4.399 15.799 -8.727 1.00 . A A . 33 VAL HG23 1 1
7 9336 1 1 33 VAL N N -2.206 14.318 -5.707 1.00 . A A . 33 VAL N 1 1
7 9337 1 1 33 VAL O O -2.754 16.923 -4.714 1.00 . A A . 33 VAL O 1 1
7 9338 1 1 34 PRO C C -3.106 19.719 -5.662 1.00 . A A . 34 PRO C 1 1
7 9339 1 1 34 PRO CA C -1.880 19.062 -6.290 1.00 . A A . 34 PRO CA 1 1
7 9340 1 1 34 PRO CB C -1.474 19.804 -7.570 1.00 . A A . 34 PRO CB 1 1
7 9341 1 1 34 PRO CD C -1.886 17.534 -8.180 1.00 . A A . 34 PRO CD 1 1
7 9342 1 1 34 PRO CG C -1.953 18.944 -8.690 1.00 . A A . 34 PRO CG 1 1
7 9343 1 1 34 PRO HA H -1.061 19.083 -5.584 1.00 . A A . 34 PRO HA 1 1
7 9344 1 1 34 PRO HB2 H -1.946 20.777 -7.587 1.00 . A A . 34 PRO HB2 1 1
7 9345 1 1 34 PRO HB3 H -0.400 19.921 -7.593 1.00 . A A . 34 PRO HB3 1 1
7 9346 1 1 34 PRO HD2 H -2.643 16.926 -8.650 1.00 . A A . 34 PRO HD2 1 1
7 9347 1 1 34 PRO HD3 H -0.905 17.116 -8.344 1.00 . A A . 34 PRO HD3 1 1
7 9348 1 1 34 PRO HG2 H -2.971 19.206 -8.946 1.00 . A A . 34 PRO HG2 1 1
7 9349 1 1 34 PRO HG3 H -1.308 19.063 -9.549 1.00 . A A . 34 PRO HG3 1 1
7 9350 1 1 34 PRO N N -2.155 17.695 -6.745 1.00 . A A . 34 PRO N 1 1
7 9351 1 1 34 PRO O O -4.240 19.458 -6.065 1.00 . A A . 34 PRO O 1 1
7 9352 1 1 35 GLY C C -4.378 20.423 -2.750 1.00 . A A . 35 GLY C 1 1
7 9353 1 1 35 GLY CA C -3.959 21.213 -3.972 1.00 . A A . 35 GLY CA 1 1
7 9354 1 1 35 GLY H H -1.941 20.780 -4.435 1.00 . A A . 35 GLY H 1 1
7 9355 1 1 35 GLY HA2 H -3.646 22.200 -3.662 1.00 . A A . 35 GLY HA2 1 1
7 9356 1 1 35 GLY HA3 H -4.803 21.303 -4.637 1.00 . A A . 35 GLY HA3 1 1
7 9357 1 1 35 GLY N N -2.868 20.574 -4.678 1.00 . A A . 35 GLY N 1 1
7 9358 1 1 35 GLY O O -5.519 20.520 -2.294 1.00 . A A . 35 GLY O 1 1
7 9359 1 1 36 SER C C -2.646 19.097 0.018 1.00 . A A . 36 SER C 1 1
7 9360 1 1 36 SER CA C -3.697 18.814 -1.056 1.00 . A A . 36 SER CA 1 1
7 9361 1 1 36 SER CB C -3.663 17.340 -1.453 1.00 . A A . 36 SER CB 1 1
7 9362 1 1 36 SER H H -2.566 19.601 -2.647 1.00 . A A . 36 SER H 1 1
7 9363 1 1 36 SER HA H -4.677 19.059 -0.670 1.00 . A A . 36 SER HA 1 1
7 9364 1 1 36 SER HB2 H -3.785 16.727 -0.571 1.00 . A A . 36 SER HB2 1 1
7 9365 1 1 36 SER HB3 H -4.468 17.138 -2.145 1.00 . A A . 36 SER HB3 1 1
7 9366 1 1 36 SER HG H -2.594 16.771 -2.999 1.00 . A A . 36 SER HG 1 1
7 9367 1 1 36 SER N N -3.449 19.636 -2.228 1.00 . A A . 36 SER N 1 1
7 9368 1 1 36 SER O O -1.554 19.582 -0.295 1.00 . A A . 36 SER O 1 1
7 9369 1 1 36 SER OG O -2.433 17.009 -2.073 1.00 . A A . 36 SER OG 1 1
7 9370 1 1 37 PRO C C -0.787 18.055 2.247 1.00 . A A . 37 PRO C 1 1
7 9371 1 1 37 PRO CA C -1.995 18.978 2.391 1.00 . A A . 37 PRO CA 1 1
7 9372 1 1 37 PRO CB C -2.802 18.614 3.643 1.00 . A A . 37 PRO CB 1 1
7 9373 1 1 37 PRO CD C -4.255 18.313 1.773 1.00 . A A . 37 PRO CD 1 1
7 9374 1 1 37 PRO CG C -3.938 17.789 3.145 1.00 . A A . 37 PRO CG 1 1
7 9375 1 1 37 PRO HA H -1.654 20.001 2.462 1.00 . A A . 37 PRO HA 1 1
7 9376 1 1 37 PRO HB2 H -2.178 18.057 4.327 1.00 . A A . 37 PRO HB2 1 1
7 9377 1 1 37 PRO HB3 H -3.153 19.515 4.124 1.00 . A A . 37 PRO HB3 1 1
7 9378 1 1 37 PRO HD2 H -4.624 17.519 1.140 1.00 . A A . 37 PRO HD2 1 1
7 9379 1 1 37 PRO HD3 H -4.974 19.117 1.832 1.00 . A A . 37 PRO HD3 1 1
7 9380 1 1 37 PRO HG2 H -3.641 16.752 3.090 1.00 . A A . 37 PRO HG2 1 1
7 9381 1 1 37 PRO HG3 H -4.792 17.903 3.798 1.00 . A A . 37 PRO HG3 1 1
7 9382 1 1 37 PRO N N -2.953 18.808 1.294 1.00 . A A . 37 PRO N 1 1
7 9383 1 1 37 PRO O O 0.325 18.396 2.650 1.00 . A A . 37 PRO O 1 1
7 9384 1 1 38 ALA C C 0.956 16.242 0.308 1.00 . A A . 38 ALA C 1 1
7 9385 1 1 38 ALA CA C 0.049 15.903 1.486 1.00 . A A . 38 ALA CA 1 1
7 9386 1 1 38 ALA CB C -0.557 14.520 1.302 1.00 . A A . 38 ALA CB 1 1
7 9387 1 1 38 ALA H H -1.905 16.694 1.303 1.00 . A A . 38 ALA H 1 1
7 9388 1 1 38 ALA HA H 0.639 15.894 2.391 1.00 . A A . 38 ALA HA 1 1
7 9389 1 1 38 ALA HB1 H -1.113 14.491 0.377 1.00 . A A . 38 ALA HB1 1 1
7 9390 1 1 38 ALA HB2 H -1.221 14.307 2.128 1.00 . A A . 38 ALA HB2 1 1
7 9391 1 1 38 ALA HB3 H 0.230 13.781 1.273 1.00 . A A . 38 ALA HB3 1 1
7 9392 1 1 38 ALA N N -1.006 16.891 1.646 1.00 . A A . 38 ALA N 1 1
7 9393 1 1 38 ALA O O 2.051 15.693 0.184 1.00 . A A . 38 ALA O 1 1
7 9394 1 1 39 SER C C 2.615 18.061 -1.499 1.00 . A A . 39 SER C 1 1
7 9395 1 1 39 SER CA C 1.207 17.517 -1.763 1.00 . A A . 39 SER CA 1 1
7 9396 1 1 39 SER CB C 0.385 18.543 -2.550 1.00 . A A . 39 SER CB 1 1
7 9397 1 1 39 SER H H -0.330 17.639 -0.318 1.00 . A A . 39 SER H 1 1
7 9398 1 1 39 SER HA H 1.293 16.622 -2.353 1.00 . A A . 39 SER HA 1 1
7 9399 1 1 39 SER HB2 H -0.618 18.169 -2.683 1.00 . A A . 39 SER HB2 1 1
7 9400 1 1 39 SER HB3 H 0.353 19.471 -2.000 1.00 . A A . 39 SER HB3 1 1
7 9401 1 1 39 SER HG H 1.333 19.682 -3.841 1.00 . A A . 39 SER HG 1 1
7 9402 1 1 39 SER N N 0.508 17.172 -0.530 1.00 . A A . 39 SER N 1 1
7 9403 1 1 39 SER O O 3.506 17.924 -2.337 1.00 . A A . 39 SER O 1 1
7 9404 1 1 39 SER OG O 0.945 18.791 -3.828 1.00 . A A . 39 SER OG 1 1
7 9405 1 1 40 LYS C C 4.926 18.436 0.920 1.00 . A A . 40 LYS C 1 1
7 9406 1 1 40 LYS CA C 4.102 19.292 -0.037 1.00 . A A . 40 LYS CA 1 1
7 9407 1 1 40 LYS CB C 3.888 20.679 0.569 1.00 . A A . 40 LYS CB 1 1
7 9408 1 1 40 LYS CD C 2.938 22.999 0.302 1.00 . A A . 40 LYS CD 1 1
7 9409 1 1 40 LYS CE C 2.079 22.915 1.557 1.00 . A A . 40 LYS CE 1 1
7 9410 1 1 40 LYS CG C 3.132 21.633 -0.344 1.00 . A A . 40 LYS CG 1 1
7 9411 1 1 40 LYS H H 2.093 18.713 0.317 1.00 . A A . 40 LYS H 1 1
7 9412 1 1 40 LYS HA H 4.645 19.395 -0.963 1.00 . A A . 40 LYS HA 1 1
7 9413 1 1 40 LYS HB2 H 3.328 20.574 1.486 1.00 . A A . 40 LYS HB2 1 1
7 9414 1 1 40 LYS HB3 H 4.850 21.111 0.790 1.00 . A A . 40 LYS HB3 1 1
7 9415 1 1 40 LYS HD2 H 3.906 23.399 0.569 1.00 . A A . 40 LYS HD2 1 1
7 9416 1 1 40 LYS HD3 H 2.460 23.655 -0.410 1.00 . A A . 40 LYS HD3 1 1
7 9417 1 1 40 LYS HE2 H 1.120 22.496 1.293 1.00 . A A . 40 LYS HE2 1 1
7 9418 1 1 40 LYS HE3 H 2.570 22.270 2.270 1.00 . A A . 40 LYS HE3 1 1
7 9419 1 1 40 LYS HG2 H 3.690 21.757 -1.260 1.00 . A A . 40 LYS HG2 1 1
7 9420 1 1 40 LYS HG3 H 2.162 21.210 -0.566 1.00 . A A . 40 LYS HG3 1 1
7 9421 1 1 40 LYS HZ1 H 1.383 24.885 1.509 1.00 . A A . 40 LYS HZ1 1 1
7 9422 1 1 40 LYS HZ2 H 2.782 24.674 2.443 1.00 . A A . 40 LYS HZ2 1 1
7 9423 1 1 40 LYS HZ3 H 1.278 24.155 3.035 1.00 . A A . 40 LYS HZ3 1 1
7 9424 1 1 40 LYS N N 2.818 18.674 -0.341 1.00 . A A . 40 LYS N 1 1
7 9425 1 1 40 LYS NZ N 1.866 24.249 2.178 1.00 . A A . 40 LYS NZ 1 1
7 9426 1 1 40 LYS O O 6.128 18.656 1.087 1.00 . A A . 40 LYS O 1 1
7 9427 1 1 41 VAL C C 5.327 15.273 2.035 1.00 . A A . 41 VAL C 1 1
7 9428 1 1 41 VAL CA C 4.938 16.653 2.566 1.00 . A A . 41 VAL CA 1 1
7 9429 1 1 41 VAL CB C 4.032 16.493 3.808 1.00 . A A . 41 VAL CB 1 1
7 9430 1 1 41 VAL CG1 C 4.769 15.776 4.929 1.00 . A A . 41 VAL CG1 1 1
7 9431 1 1 41 VAL CG2 C 3.527 17.849 4.285 1.00 . A A . 41 VAL CG2 1 1
7 9432 1 1 41 VAL H H 3.356 17.263 1.299 1.00 . A A . 41 VAL H 1 1
7 9433 1 1 41 VAL HA H 5.836 17.170 2.869 1.00 . A A . 41 VAL HA 1 1
7 9434 1 1 41 VAL HB H 3.178 15.894 3.529 1.00 . A A . 41 VAL HB 1 1
7 9435 1 1 41 VAL HG11 H 5.636 16.353 5.215 1.00 . A A . 41 VAL HG11 1 1
7 9436 1 1 41 VAL HG12 H 5.080 14.801 4.588 1.00 . A A . 41 VAL HG12 1 1
7 9437 1 1 41 VAL HG13 H 4.111 15.669 5.778 1.00 . A A . 41 VAL HG13 1 1
7 9438 1 1 41 VAL HG21 H 2.956 18.317 3.497 1.00 . A A . 41 VAL HG21 1 1
7 9439 1 1 41 VAL HG22 H 4.367 18.475 4.541 1.00 . A A . 41 VAL HG22 1 1
7 9440 1 1 41 VAL HG23 H 2.901 17.714 5.153 1.00 . A A . 41 VAL HG23 1 1
7 9441 1 1 41 VAL N N 4.285 17.456 1.540 1.00 . A A . 41 VAL N 1 1
7 9442 1 1 41 VAL O O 6.397 14.756 2.359 1.00 . A A . 41 VAL O 1 1
7 9443 1 1 42 LEU C C 4.951 13.363 -0.809 1.00 . A A . 42 LEU C 1 1
7 9444 1 1 42 LEU CA C 4.720 13.340 0.698 1.00 . A A . 42 LEU CA 1 1
7 9445 1 1 42 LEU CB C 3.557 12.387 1.017 1.00 . A A . 42 LEU CB 1 1
7 9446 1 1 42 LEU CD1 C 2.694 13.173 3.256 1.00 . A A . 42 LEU CD1 1 1
7 9447 1 1 42 LEU CD2 C 2.525 10.761 2.624 1.00 . A A . 42 LEU CD2 1 1
7 9448 1 1 42 LEU CG C 3.353 12.032 2.496 1.00 . A A . 42 LEU CG 1 1
7 9449 1 1 42 LEU H H 3.661 15.163 0.925 1.00 . A A . 42 LEU H 1 1
7 9450 1 1 42 LEU HA H 5.613 12.968 1.175 1.00 . A A . 42 LEU HA 1 1
7 9451 1 1 42 LEU HB2 H 2.647 12.837 0.652 1.00 . A A . 42 LEU HB2 1 1
7 9452 1 1 42 LEU HB3 H 3.721 11.468 0.473 1.00 . A A . 42 LEU HB3 1 1
7 9453 1 1 42 LEU HD11 H 3.321 14.049 3.201 1.00 . A A . 42 LEU HD11 1 1
7 9454 1 1 42 LEU HD12 H 2.560 12.889 4.290 1.00 . A A . 42 LEU HD12 1 1
7 9455 1 1 42 LEU HD13 H 1.731 13.391 2.816 1.00 . A A . 42 LEU HD13 1 1
7 9456 1 1 42 LEU HD21 H 2.374 10.534 3.667 1.00 . A A . 42 LEU HD21 1 1
7 9457 1 1 42 LEU HD22 H 3.045 9.943 2.149 1.00 . A A . 42 LEU HD22 1 1
7 9458 1 1 42 LEU HD23 H 1.568 10.907 2.144 1.00 . A A . 42 LEU HD23 1 1
7 9459 1 1 42 LEU HG H 4.316 11.846 2.948 1.00 . A A . 42 LEU HG 1 1
7 9460 1 1 42 LEU N N 4.471 14.682 1.212 1.00 . A A . 42 LEU N 1 1
7 9461 1 1 42 LEU O O 4.712 14.374 -1.476 1.00 . A A . 42 LEU O 1 1
7 9462 1 1 43 THR C C 4.969 10.795 -3.245 1.00 . A A . 43 THR C 1 1
7 9463 1 1 43 THR CA C 5.629 12.083 -2.757 1.00 . A A . 43 THR CA 1 1
7 9464 1 1 43 THR CB C 7.136 12.067 -3.092 1.00 . A A . 43 THR CB 1 1
7 9465 1 1 43 THR CG2 C 7.713 13.477 -3.101 1.00 . A A . 43 THR CG2 1 1
7 9466 1 1 43 THR H H 5.613 11.486 -0.743 1.00 . A A . 43 THR H 1 1
7 9467 1 1 43 THR HA H 5.173 12.921 -3.261 1.00 . A A . 43 THR HA 1 1
7 9468 1 1 43 THR HB H 7.258 11.639 -4.075 1.00 . A A . 43 THR HB 1 1
7 9469 1 1 43 THR HG1 H 8.055 11.789 -1.365 1.00 . A A . 43 THR HG1 1 1
7 9470 1 1 43 THR HG21 H 8.757 13.438 -3.375 1.00 . A A . 43 THR HG21 1 1
7 9471 1 1 43 THR HG22 H 7.616 13.912 -2.116 1.00 . A A . 43 THR HG22 1 1
7 9472 1 1 43 THR HG23 H 7.176 14.080 -3.817 1.00 . A A . 43 THR HG23 1 1
7 9473 1 1 43 THR N N 5.414 12.242 -1.333 1.00 . A A . 43 THR N 1 1
7 9474 1 1 43 THR O O 4.722 9.882 -2.452 1.00 . A A . 43 THR O 1 1
7 9475 1 1 43 THR OG1 O 7.848 11.258 -2.142 1.00 . A A . 43 THR OG1 1 1
7 9476 1 1 44 PRO C C 4.991 8.356 -5.257 1.00 . A A . 44 PRO C 1 1
7 9477 1 1 44 PRO CA C 4.010 9.518 -5.112 1.00 . A A . 44 PRO CA 1 1
7 9478 1 1 44 PRO CB C 3.528 9.995 -6.484 1.00 . A A . 44 PRO CB 1 1
7 9479 1 1 44 PRO CD C 4.840 11.767 -5.551 1.00 . A A . 44 PRO CD 1 1
7 9480 1 1 44 PRO CG C 4.457 11.102 -6.847 1.00 . A A . 44 PRO CG 1 1
7 9481 1 1 44 PRO HA H 3.163 9.201 -4.521 1.00 . A A . 44 PRO HA 1 1
7 9482 1 1 44 PRO HB2 H 3.585 9.182 -7.192 1.00 . A A . 44 PRO HB2 1 1
7 9483 1 1 44 PRO HB3 H 2.509 10.346 -6.409 1.00 . A A . 44 PRO HB3 1 1
7 9484 1 1 44 PRO HD2 H 5.874 12.079 -5.578 1.00 . A A . 44 PRO HD2 1 1
7 9485 1 1 44 PRO HD3 H 4.195 12.610 -5.357 1.00 . A A . 44 PRO HD3 1 1
7 9486 1 1 44 PRO HG2 H 5.332 10.698 -7.335 1.00 . A A . 44 PRO HG2 1 1
7 9487 1 1 44 PRO HG3 H 3.956 11.805 -7.494 1.00 . A A . 44 PRO HG3 1 1
7 9488 1 1 44 PRO N N 4.639 10.710 -4.542 1.00 . A A . 44 PRO N 1 1
7 9489 1 1 44 PRO O O 6.201 8.562 -5.371 1.00 . A A . 44 PRO O 1 1
7 9490 1 1 45 GLY C C 5.990 5.518 -4.156 1.00 . A A . 45 GLY C 1 1
7 9491 1 1 45 GLY CA C 5.289 5.963 -5.427 1.00 . A A . 45 GLY CA 1 1
7 9492 1 1 45 GLY H H 3.490 7.038 -5.124 1.00 . A A . 45 GLY H 1 1
7 9493 1 1 45 GLY HA2 H 4.667 5.154 -5.779 1.00 . A A . 45 GLY HA2 1 1
7 9494 1 1 45 GLY HA3 H 6.036 6.179 -6.178 1.00 . A A . 45 GLY HA3 1 1
7 9495 1 1 45 GLY N N 4.460 7.140 -5.244 1.00 . A A . 45 GLY N 1 1
7 9496 1 1 45 GLY O O 7.076 4.940 -4.217 1.00 . A A . 45 GLY O 1 1
7 9497 1 1 46 LEU C C 5.077 4.229 -1.145 1.00 . A A . 46 LEU C 1 1
7 9498 1 1 46 LEU CA C 5.941 5.334 -1.737 1.00 . A A . 46 LEU CA 1 1
7 9499 1 1 46 LEU CB C 6.028 6.491 -0.738 1.00 . A A . 46 LEU CB 1 1
7 9500 1 1 46 LEU CD1 C 6.811 8.789 -0.140 1.00 . A A . 46 LEU CD1 1 1
7 9501 1 1 46 LEU CD2 C 8.149 7.387 -1.717 1.00 . A A . 46 LEU CD2 1 1
7 9502 1 1 46 LEU CG C 6.753 7.736 -1.235 1.00 . A A . 46 LEU CG 1 1
7 9503 1 1 46 LEU H H 4.561 6.315 -3.006 1.00 . A A . 46 LEU H 1 1
7 9504 1 1 46 LEU HA H 6.932 4.950 -1.923 1.00 . A A . 46 LEU HA 1 1
7 9505 1 1 46 LEU HB2 H 5.023 6.777 -0.464 1.00 . A A . 46 LEU HB2 1 1
7 9506 1 1 46 LEU HB3 H 6.534 6.137 0.145 1.00 . A A . 46 LEU HB3 1 1
7 9507 1 1 46 LEU HD11 H 5.807 9.063 0.147 1.00 . A A . 46 LEU HD11 1 1
7 9508 1 1 46 LEU HD12 H 7.332 9.661 -0.508 1.00 . A A . 46 LEU HD12 1 1
7 9509 1 1 46 LEU HD13 H 7.335 8.391 0.715 1.00 . A A . 46 LEU HD13 1 1
7 9510 1 1 46 LEU HD21 H 8.078 6.744 -2.581 1.00 . A A . 46 LEU HD21 1 1
7 9511 1 1 46 LEU HD22 H 8.684 6.876 -0.932 1.00 . A A . 46 LEU HD22 1 1
7 9512 1 1 46 LEU HD23 H 8.672 8.292 -1.983 1.00 . A A . 46 LEU HD23 1 1
7 9513 1 1 46 LEU HG H 6.204 8.152 -2.068 1.00 . A A . 46 LEU HG 1 1
7 9514 1 1 46 LEU N N 5.386 5.793 -3.004 1.00 . A A . 46 LEU N 1 1
7 9515 1 1 46 LEU O O 3.910 4.089 -1.500 1.00 . A A . 46 LEU O 1 1
7 9516 1 1 47 VAL C C 4.652 2.784 1.913 1.00 . A A . 47 VAL C 1 1
7 9517 1 1 47 VAL CA C 4.901 2.412 0.458 1.00 . A A . 47 VAL CA 1 1
7 9518 1 1 47 VAL CB C 5.656 1.064 0.394 1.00 . A A . 47 VAL CB 1 1
7 9519 1 1 47 VAL CG1 C 4.868 -0.033 1.096 1.00 . A A . 47 VAL CG1 1 1
7 9520 1 1 47 VAL CG2 C 5.940 0.675 -1.049 1.00 . A A . 47 VAL CG2 1 1
7 9521 1 1 47 VAL H H 6.571 3.637 0.037 1.00 . A A . 47 VAL H 1 1
7 9522 1 1 47 VAL HA H 3.948 2.295 -0.043 1.00 . A A . 47 VAL HA 1 1
7 9523 1 1 47 VAL HB H 6.600 1.177 0.905 1.00 . A A . 47 VAL HB 1 1
7 9524 1 1 47 VAL HG11 H 3.902 -0.142 0.623 1.00 . A A . 47 VAL HG11 1 1
7 9525 1 1 47 VAL HG12 H 4.732 0.231 2.134 1.00 . A A . 47 VAL HG12 1 1
7 9526 1 1 47 VAL HG13 H 5.410 -0.966 1.030 1.00 . A A . 47 VAL HG13 1 1
7 9527 1 1 47 VAL HG21 H 6.462 -0.270 -1.073 1.00 . A A . 47 VAL HG21 1 1
7 9528 1 1 47 VAL HG22 H 6.552 1.435 -1.511 1.00 . A A . 47 VAL HG22 1 1
7 9529 1 1 47 VAL HG23 H 5.007 0.587 -1.591 1.00 . A A . 47 VAL HG23 1 1
7 9530 1 1 47 VAL N N 5.639 3.476 -0.210 1.00 . A A . 47 VAL N 1 1
7 9531 1 1 47 VAL O O 5.573 3.194 2.622 1.00 . A A . 47 VAL O 1 1
7 9532 1 1 48 ILE C C 3.177 1.780 4.623 1.00 . A A . 48 ILE C 1 1
7 9533 1 1 48 ILE CA C 3.035 2.990 3.714 1.00 . A A . 48 ILE CA 1 1
7 9534 1 1 48 ILE CB C 1.588 3.510 3.789 1.00 . A A . 48 ILE CB 1 1
7 9535 1 1 48 ILE CD1 C -0.010 5.197 2.748 1.00 . A A . 48 ILE CD1 1 1
7 9536 1 1 48 ILE CG1 C 1.421 4.733 2.885 1.00 . A A . 48 ILE CG1 1 1
7 9537 1 1 48 ILE CG2 C 1.214 3.852 5.223 1.00 . A A . 48 ILE CG2 1 1
7 9538 1 1 48 ILE H H 2.717 2.329 1.727 1.00 . A A . 48 ILE H 1 1
7 9539 1 1 48 ILE HA H 3.694 3.768 4.070 1.00 . A A . 48 ILE HA 1 1
7 9540 1 1 48 ILE HB H 0.931 2.726 3.447 1.00 . A A . 48 ILE HB 1 1
7 9541 1 1 48 ILE HD11 H -0.042 6.073 2.117 1.00 . A A . 48 ILE HD11 1 1
7 9542 1 1 48 ILE HD12 H -0.410 5.435 3.721 1.00 . A A . 48 ILE HD12 1 1
7 9543 1 1 48 ILE HD13 H -0.601 4.411 2.297 1.00 . A A . 48 ILE HD13 1 1
7 9544 1 1 48 ILE HG12 H 1.996 5.552 3.290 1.00 . A A . 48 ILE HG12 1 1
7 9545 1 1 48 ILE HG13 H 1.788 4.497 1.899 1.00 . A A . 48 ILE HG13 1 1
7 9546 1 1 48 ILE HG21 H 0.184 4.167 5.259 1.00 . A A . 48 ILE HG21 1 1
7 9547 1 1 48 ILE HG22 H 1.848 4.651 5.578 1.00 . A A . 48 ILE HG22 1 1
7 9548 1 1 48 ILE HG23 H 1.347 2.981 5.850 1.00 . A A . 48 ILE HG23 1 1
7 9549 1 1 48 ILE N N 3.409 2.659 2.347 1.00 . A A . 48 ILE N 1 1
7 9550 1 1 48 ILE O O 2.555 0.739 4.398 1.00 . A A . 48 ILE O 1 1
7 9551 1 1 49 GLU C C 3.017 0.897 7.612 1.00 . A A . 49 GLU C 1 1
7 9552 1 1 49 GLU CA C 4.188 0.899 6.647 1.00 . A A . 49 GLU CA 1 1
7 9553 1 1 49 GLU CB C 5.470 1.152 7.440 1.00 . A A . 49 GLU CB 1 1
7 9554 1 1 49 GLU CD C 6.566 0.653 9.656 1.00 . A A . 49 GLU CD 1 1
7 9555 1 1 49 GLU CG C 5.747 0.104 8.506 1.00 . A A . 49 GLU CG 1 1
7 9556 1 1 49 GLU H H 4.500 2.774 5.731 1.00 . A A . 49 GLU H 1 1
7 9557 1 1 49 GLU HA H 4.250 -0.057 6.156 1.00 . A A . 49 GLU HA 1 1
7 9558 1 1 49 GLU HB2 H 6.299 1.175 6.757 1.00 . A A . 49 GLU HB2 1 1
7 9559 1 1 49 GLU HB3 H 5.388 2.112 7.923 1.00 . A A . 49 GLU HB3 1 1
7 9560 1 1 49 GLU HG2 H 4.805 -0.257 8.894 1.00 . A A . 49 GLU HG2 1 1
7 9561 1 1 49 GLU HG3 H 6.288 -0.717 8.057 1.00 . A A . 49 GLU HG3 1 1
7 9562 1 1 49 GLU N N 4.004 1.931 5.643 1.00 . A A . 49 GLU N 1 1
7 9563 1 1 49 GLU O O 2.328 -0.113 7.787 1.00 . A A . 49 GLU O 1 1
7 9564 1 1 49 GLU OE1 O 5.974 1.257 10.575 1.00 . A A . 49 GLU OE1 1 1
7 9565 1 1 49 GLU OE2 O 7.803 0.483 9.652 1.00 . A A . 49 GLU OE2 1 1
7 9566 1 1 50 SER C C 1.133 3.500 9.319 1.00 . A A . 50 SER C 1 1
7 9567 1 1 50 SER CA C 1.819 2.145 9.298 1.00 . A A . 50 SER CA 1 1
7 9568 1 1 50 SER CB C 2.502 1.875 10.642 1.00 . A A . 50 SER CB 1 1
7 9569 1 1 50 SER H H 3.292 2.848 7.949 1.00 . A A . 50 SER H 1 1
7 9570 1 1 50 SER HA H 1.073 1.387 9.130 1.00 . A A . 50 SER HA 1 1
7 9571 1 1 50 SER HB2 H 1.829 2.139 11.444 1.00 . A A . 50 SER HB2 1 1
7 9572 1 1 50 SER HB3 H 2.748 0.826 10.711 1.00 . A A . 50 SER HB3 1 1
7 9573 1 1 50 SER HG H 4.467 2.062 10.631 1.00 . A A . 50 SER HG 1 1
7 9574 1 1 50 SER N N 2.793 2.046 8.228 1.00 . A A . 50 SER N 1 1
7 9575 1 1 50 SER O O 1.689 4.505 8.870 1.00 . A A . 50 SER O 1 1
7 9576 1 1 50 SER OG O 3.693 2.638 10.774 1.00 . A A . 50 SER OG 1 1
7 9577 1 1 51 ILE C C -1.010 5.083 11.459 1.00 . A A . 51 ILE C 1 1
7 9578 1 1 51 ILE CA C -0.840 4.740 9.979 1.00 . A A . 51 ILE CA 1 1
7 9579 1 1 51 ILE CB C -2.227 4.654 9.300 1.00 . A A . 51 ILE CB 1 1
7 9580 1 1 51 ILE CD1 C -1.370 5.619 7.099 1.00 . A A . 51 ILE CD1 1 1
7 9581 1 1 51 ILE CG1 C -2.077 4.470 7.786 1.00 . A A . 51 ILE CG1 1 1
7 9582 1 1 51 ILE CG2 C -3.064 5.895 9.599 1.00 . A A . 51 ILE CG2 1 1
7 9583 1 1 51 ILE H H -0.491 2.660 10.129 1.00 . A A . 51 ILE H 1 1
7 9584 1 1 51 ILE HA H -0.277 5.531 9.502 1.00 . A A . 51 ILE HA 1 1
7 9585 1 1 51 ILE HB H -2.745 3.798 9.708 1.00 . A A . 51 ILE HB 1 1
7 9586 1 1 51 ILE HD11 H -1.922 6.533 7.268 1.00 . A A . 51 ILE HD11 1 1
7 9587 1 1 51 ILE HD12 H -1.311 5.425 6.038 1.00 . A A . 51 ILE HD12 1 1
7 9588 1 1 51 ILE HD13 H -0.375 5.721 7.502 1.00 . A A . 51 ILE HD13 1 1
7 9589 1 1 51 ILE HG12 H -1.513 3.571 7.592 1.00 . A A . 51 ILE HG12 1 1
7 9590 1 1 51 ILE HG13 H -3.059 4.375 7.344 1.00 . A A . 51 ILE HG13 1 1
7 9591 1 1 51 ILE HG21 H -4.028 5.802 9.121 1.00 . A A . 51 ILE HG21 1 1
7 9592 1 1 51 ILE HG22 H -2.557 6.771 9.219 1.00 . A A . 51 ILE HG22 1 1
7 9593 1 1 51 ILE HG23 H -3.198 5.990 10.665 1.00 . A A . 51 ILE HG23 1 1
7 9594 1 1 51 ILE N N -0.086 3.511 9.832 1.00 . A A . 51 ILE N 1 1
7 9595 1 1 51 ILE O O -1.877 4.536 12.148 1.00 . A A . 51 ILE O 1 1
7 9596 1 1 52 ASN C C 0.088 5.455 14.348 1.00 . A A . 52 ASN C 1 1
7 9597 1 1 52 ASN CA C -0.189 6.514 13.283 1.00 . A A . 52 ASN CA 1 1
7 9598 1 1 52 ASN CB C -1.532 7.202 13.530 1.00 . A A . 52 ASN CB 1 1
7 9599 1 1 52 ASN CG C -1.466 8.183 14.680 1.00 . A A . 52 ASN CG 1 1
7 9600 1 1 52 ASN H H 0.605 6.241 11.347 1.00 . A A . 52 ASN H 1 1
7 9601 1 1 52 ASN HA H 0.588 7.260 13.346 1.00 . A A . 52 ASN HA 1 1
7 9602 1 1 52 ASN HB2 H -1.829 7.736 12.638 1.00 . A A . 52 ASN HB2 1 1
7 9603 1 1 52 ASN HB3 H -2.272 6.454 13.760 1.00 . A A . 52 ASN HB3 1 1
7 9604 1 1 52 ASN HD21 H -2.193 6.821 15.919 1.00 . A A . 52 ASN HD21 1 1
7 9605 1 1 52 ASN HD22 H -1.850 8.370 16.618 1.00 . A A . 52 ASN HD22 1 1
7 9606 1 1 52 ASN N N -0.134 5.957 11.933 1.00 . A A . 52 ASN N 1 1
7 9607 1 1 52 ASN ND2 N -1.875 7.745 15.853 1.00 . A A . 52 ASN ND2 1 1
7 9608 1 1 52 ASN O O 1.206 5.357 14.852 1.00 . A A . 52 ASN O 1 1
7 9609 1 1 52 ASN OD1 O -1.055 9.328 14.507 1.00 . A A . 52 ASN OD1 1 1
7 9610 1 1 53 GLY C C -1.179 2.274 15.181 1.00 . A A . 53 GLY C 1 1
7 9611 1 1 53 GLY CA C -0.747 3.632 15.685 1.00 . A A . 53 GLY CA 1 1
7 9612 1 1 53 GLY H H -1.789 4.778 14.241 1.00 . A A . 53 GLY H 1 1
7 9613 1 1 53 GLY HA2 H 0.294 3.586 15.966 1.00 . A A . 53 GLY HA2 1 1
7 9614 1 1 53 GLY HA3 H -1.334 3.885 16.555 1.00 . A A . 53 GLY HA3 1 1
7 9615 1 1 53 GLY N N -0.921 4.666 14.684 1.00 . A A . 53 GLY N 1 1
7 9616 1 1 53 GLY O O -1.150 1.287 15.918 1.00 . A A . 53 GLY O 1 1
7 9617 1 1 54 MET C C -1.373 0.741 11.978 1.00 . A A . 54 MET C 1 1
7 9618 1 1 54 MET CA C -2.060 0.987 13.315 1.00 . A A . 54 MET CA 1 1
7 9619 1 1 54 MET CB C -3.576 1.065 13.104 1.00 . A A . 54 MET CB 1 1
7 9620 1 1 54 MET CE C -6.002 3.142 13.320 1.00 . A A . 54 MET CE 1 1
7 9621 1 1 54 MET CG C -4.373 1.178 14.394 1.00 . A A . 54 MET CG 1 1
7 9622 1 1 54 MET H H -1.526 3.032 13.365 1.00 . A A . 54 MET H 1 1
7 9623 1 1 54 MET HA H -1.837 0.172 13.987 1.00 . A A . 54 MET HA 1 1
7 9624 1 1 54 MET HB2 H -3.797 1.929 12.494 1.00 . A A . 54 MET HB2 1 1
7 9625 1 1 54 MET HB3 H -3.899 0.177 12.584 1.00 . A A . 54 MET HB3 1 1
7 9626 1 1 54 MET HE1 H -5.497 3.831 13.982 1.00 . A A . 54 MET HE1 1 1
7 9627 1 1 54 MET HE2 H -6.995 3.511 13.107 1.00 . A A . 54 MET HE2 1 1
7 9628 1 1 54 MET HE3 H -5.447 3.054 12.398 1.00 . A A . 54 MET HE3 1 1
7 9629 1 1 54 MET HG2 H -4.297 0.245 14.933 1.00 . A A . 54 MET HG2 1 1
7 9630 1 1 54 MET HG3 H -3.951 1.973 14.994 1.00 . A A . 54 MET HG3 1 1
7 9631 1 1 54 MET N N -1.572 2.220 13.917 1.00 . A A . 54 MET N 1 1
7 9632 1 1 54 MET O O -1.500 1.546 11.056 1.00 . A A . 54 MET O 1 1
7 9633 1 1 54 MET SD S -6.116 1.535 14.106 1.00 . A A . 54 MET SD 1 1
7 9634 1 1 55 PRO C C -0.917 -1.162 9.531 1.00 . A A . 55 PRO C 1 1
7 9635 1 1 55 PRO CA C 0.059 -0.710 10.611 1.00 . A A . 55 PRO CA 1 1
7 9636 1 1 55 PRO CB C 0.983 -1.855 11.014 1.00 . A A . 55 PRO CB 1 1
7 9637 1 1 55 PRO CD C -0.377 -1.350 12.919 1.00 . A A . 55 PRO CD 1 1
7 9638 1 1 55 PRO CG C 0.330 -2.471 12.202 1.00 . A A . 55 PRO CG 1 1
7 9639 1 1 55 PRO HA H 0.647 0.114 10.241 1.00 . A A . 55 PRO HA 1 1
7 9640 1 1 55 PRO HB2 H 1.062 -2.554 10.197 1.00 . A A . 55 PRO HB2 1 1
7 9641 1 1 55 PRO HB3 H 1.958 -1.466 11.258 1.00 . A A . 55 PRO HB3 1 1
7 9642 1 1 55 PRO HD2 H -1.307 -1.700 13.342 1.00 . A A . 55 PRO HD2 1 1
7 9643 1 1 55 PRO HD3 H 0.257 -0.934 13.688 1.00 . A A . 55 PRO HD3 1 1
7 9644 1 1 55 PRO HG2 H -0.380 -3.220 11.881 1.00 . A A . 55 PRO HG2 1 1
7 9645 1 1 55 PRO HG3 H 1.077 -2.913 12.845 1.00 . A A . 55 PRO HG3 1 1
7 9646 1 1 55 PRO N N -0.623 -0.361 11.857 1.00 . A A . 55 PRO N 1 1
7 9647 1 1 55 PRO O O -1.774 -2.015 9.769 1.00 . A A . 55 PRO O 1 1
7 9648 1 1 56 THR C C -1.025 -1.725 6.176 1.00 . A A . 56 THR C 1 1
7 9649 1 1 56 THR CA C -1.698 -0.884 7.256 1.00 . A A . 56 THR CA 1 1
7 9650 1 1 56 THR CB C -2.244 0.416 6.648 1.00 . A A . 56 THR CB 1 1
7 9651 1 1 56 THR CG2 C -3.208 1.095 7.612 1.00 . A A . 56 THR CG2 1 1
7 9652 1 1 56 THR H H -0.041 0.032 8.192 1.00 . A A . 56 THR H 1 1
7 9653 1 1 56 THR HA H -2.528 -1.442 7.665 1.00 . A A . 56 THR HA 1 1
7 9654 1 1 56 THR HB H -2.774 0.176 5.737 1.00 . A A . 56 THR HB 1 1
7 9655 1 1 56 THR HG1 H -0.511 0.832 5.805 1.00 . A A . 56 THR HG1 1 1
7 9656 1 1 56 THR HG21 H -3.567 2.014 7.174 1.00 . A A . 56 THR HG21 1 1
7 9657 1 1 56 THR HG22 H -2.694 1.314 8.537 1.00 . A A . 56 THR HG22 1 1
7 9658 1 1 56 THR HG23 H -4.042 0.439 7.809 1.00 . A A . 56 THR HG23 1 1
7 9659 1 1 56 THR N N -0.782 -0.594 8.345 1.00 . A A . 56 THR N 1 1
7 9660 1 1 56 THR O O -0.354 -1.202 5.284 1.00 . A A . 56 THR O 1 1
7 9661 1 1 56 THR OG1 O -1.158 1.300 6.345 1.00 . A A . 56 THR OG1 1 1
7 9662 1 1 57 SER C C -1.546 -4.344 4.228 1.00 . A A . 57 SER C 1 1
7 9663 1 1 57 SER CA C -0.587 -3.973 5.352 1.00 . A A . 57 SER CA 1 1
7 9664 1 1 57 SER CB C -0.148 -5.225 6.107 1.00 . A A . 57 SER CB 1 1
7 9665 1 1 57 SER H H -1.753 -3.380 7.011 1.00 . A A . 57 SER H 1 1
7 9666 1 1 57 SER HA H 0.282 -3.496 4.918 1.00 . A A . 57 SER HA 1 1
7 9667 1 1 57 SER HB2 H -1.018 -5.820 6.358 1.00 . A A . 57 SER HB2 1 1
7 9668 1 1 57 SER HB3 H 0.519 -5.806 5.485 1.00 . A A . 57 SER HB3 1 1
7 9669 1 1 57 SER HG H 1.222 -4.228 7.101 1.00 . A A . 57 SER HG 1 1
7 9670 1 1 57 SER N N -1.202 -3.032 6.277 1.00 . A A . 57 SER N 1 1
7 9671 1 1 57 SER O O -1.155 -4.972 3.247 1.00 . A A . 57 SER O 1 1
7 9672 1 1 57 SER OG O 0.527 -4.876 7.304 1.00 . A A . 57 SER OG 1 1
7 9673 1 1 58 ASN C C -4.558 -2.987 3.045 1.00 . A A . 58 ASN C 1 1
7 9674 1 1 58 ASN CA C -3.778 -4.249 3.338 1.00 . A A . 58 ASN CA 1 1
7 9675 1 1 58 ASN CB C -4.742 -5.363 3.733 1.00 . A A . 58 ASN CB 1 1
7 9676 1 1 58 ASN CG C -5.439 -5.982 2.540 1.00 . A A . 58 ASN CG 1 1
7 9677 1 1 58 ASN H H -3.098 -3.557 5.212 1.00 . A A . 58 ASN H 1 1
7 9678 1 1 58 ASN HA H -3.240 -4.544 2.449 1.00 . A A . 58 ASN HA 1 1
7 9679 1 1 58 ASN HB2 H -4.203 -6.132 4.251 1.00 . A A . 58 ASN HB2 1 1
7 9680 1 1 58 ASN HB3 H -5.496 -4.950 4.382 1.00 . A A . 58 ASN HB3 1 1
7 9681 1 1 58 ASN HD21 H -3.925 -7.230 2.316 1.00 . A A . 58 ASN HD21 1 1
7 9682 1 1 58 ASN HD22 H -5.203 -7.389 1.163 1.00 . A A . 58 ASN HD22 1 1
7 9683 1 1 58 ASN N N -2.811 -3.999 4.385 1.00 . A A . 58 ASN N 1 1
7 9684 1 1 58 ASN ND2 N -4.795 -6.969 1.949 1.00 . A A . 58 ASN ND2 1 1
7 9685 1 1 58 ASN O O -4.532 -2.031 3.820 1.00 . A A . 58 ASN O 1 1
7 9686 1 1 58 ASN OD1 O -6.535 -5.570 2.154 1.00 . A A . 58 ASN OD1 1 1
7 9687 1 1 59 LEU C C -7.329 -1.788 2.343 1.00 . A A . 59 LEU C 1 1
7 9688 1 1 59 LEU CA C -6.051 -1.868 1.518 1.00 . A A . 59 LEU CA 1 1
7 9689 1 1 59 LEU CB C -6.375 -1.993 0.034 1.00 . A A . 59 LEU CB 1 1
7 9690 1 1 59 LEU CD1 C -6.620 -0.927 -2.219 1.00 . A A . 59 LEU CD1 1 1
7 9691 1 1 59 LEU CD2 C -6.844 0.480 -0.161 1.00 . A A . 59 LEU CD2 1 1
7 9692 1 1 59 LEU CG C -6.151 -0.724 -0.788 1.00 . A A . 59 LEU CG 1 1
7 9693 1 1 59 LEU H H -5.280 -3.824 1.407 1.00 . A A . 59 LEU H 1 1
7 9694 1 1 59 LEU HA H -5.464 -0.976 1.682 1.00 . A A . 59 LEU HA 1 1
7 9695 1 1 59 LEU HB2 H -5.752 -2.774 -0.379 1.00 . A A . 59 LEU HB2 1 1
7 9696 1 1 59 LEU HB3 H -7.403 -2.291 -0.069 1.00 . A A . 59 LEU HB3 1 1
7 9697 1 1 59 LEU HD11 H -6.479 -0.013 -2.779 1.00 . A A . 59 LEU HD11 1 1
7 9698 1 1 59 LEU HD12 H -7.667 -1.192 -2.220 1.00 . A A . 59 LEU HD12 1 1
7 9699 1 1 59 LEU HD13 H -6.047 -1.721 -2.675 1.00 . A A . 59 LEU HD13 1 1
7 9700 1 1 59 LEU HD21 H -7.906 0.292 -0.095 1.00 . A A . 59 LEU HD21 1 1
7 9701 1 1 59 LEU HD22 H -6.671 1.352 -0.771 1.00 . A A . 59 LEU HD22 1 1
7 9702 1 1 59 LEU HD23 H -6.445 0.649 0.828 1.00 . A A . 59 LEU HD23 1 1
7 9703 1 1 59 LEU HG H -5.091 -0.523 -0.812 1.00 . A A . 59 LEU HG 1 1
7 9704 1 1 59 LEU N N -5.269 -3.006 1.944 1.00 . A A . 59 LEU N 1 1
7 9705 1 1 59 LEU O O -7.787 -0.704 2.699 1.00 . A A . 59 LEU O 1 1
7 9706 1 1 60 THR C C -8.841 -2.555 4.890 1.00 . A A . 60 THR C 1 1
7 9707 1 1 60 THR CA C -9.098 -3.024 3.456 1.00 . A A . 60 THR CA 1 1
7 9708 1 1 60 THR CB C -9.655 -4.462 3.467 1.00 . A A . 60 THR CB 1 1
7 9709 1 1 60 THR CG2 C -11.090 -4.487 3.973 1.00 . A A . 60 THR CG2 1 1
7 9710 1 1 60 THR H H -7.463 -3.782 2.352 1.00 . A A . 60 THR H 1 1
7 9711 1 1 60 THR HA H -9.831 -2.374 3.001 1.00 . A A . 60 THR HA 1 1
7 9712 1 1 60 THR HB H -9.045 -5.069 4.121 1.00 . A A . 60 THR HB 1 1
7 9713 1 1 60 THR HG1 H -8.849 -5.596 2.062 1.00 . A A . 60 THR HG1 1 1
7 9714 1 1 60 THR HG21 H -11.124 -4.101 4.980 1.00 . A A . 60 THR HG21 1 1
7 9715 1 1 60 THR HG22 H -11.459 -5.502 3.963 1.00 . A A . 60 THR HG22 1 1
7 9716 1 1 60 THR HG23 H -11.707 -3.873 3.332 1.00 . A A . 60 THR HG23 1 1
7 9717 1 1 60 THR N N -7.881 -2.949 2.665 1.00 . A A . 60 THR N 1 1
7 9718 1 1 60 THR O O -9.670 -1.864 5.485 1.00 . A A . 60 THR O 1 1
7 9719 1 1 60 THR OG1 O -9.608 -5.006 2.141 1.00 . A A . 60 THR OG1 1 1
7 9720 1 1 61 THR C C -6.926 -1.008 6.767 1.00 . A A . 61 THR C 1 1
7 9721 1 1 61 THR CA C -7.290 -2.492 6.767 1.00 . A A . 61 THR CA 1 1
7 9722 1 1 61 THR CB C -6.105 -3.327 7.294 1.00 . A A . 61 THR CB 1 1
7 9723 1 1 61 THR CG2 C -6.570 -4.695 7.769 1.00 . A A . 61 THR CG2 1 1
7 9724 1 1 61 THR H H -7.074 -3.489 4.921 1.00 . A A . 61 THR H 1 1
7 9725 1 1 61 THR HA H -8.134 -2.643 7.424 1.00 . A A . 61 THR HA 1 1
7 9726 1 1 61 THR HB H -5.654 -2.807 8.126 1.00 . A A . 61 THR HB 1 1
7 9727 1 1 61 THR HG1 H -4.747 -4.379 6.337 1.00 . A A . 61 THR HG1 1 1
7 9728 1 1 61 THR HG21 H -5.735 -5.235 8.191 1.00 . A A . 61 THR HG21 1 1
7 9729 1 1 61 THR HG22 H -6.968 -5.250 6.930 1.00 . A A . 61 THR HG22 1 1
7 9730 1 1 61 THR HG23 H -7.337 -4.577 8.518 1.00 . A A . 61 THR HG23 1 1
7 9731 1 1 61 THR N N -7.682 -2.920 5.431 1.00 . A A . 61 THR N 1 1
7 9732 1 1 61 THR O O -7.234 -0.278 7.708 1.00 . A A . 61 THR O 1 1
7 9733 1 1 61 THR OG1 O -5.126 -3.497 6.265 1.00 . A A . 61 THR OG1 1 1
7 9734 1 1 62 TYR C C -7.238 1.670 5.451 1.00 . A A . 62 TYR C 1 1
7 9735 1 1 62 TYR CA C -5.962 0.836 5.495 1.00 . A A . 62 TYR CA 1 1
7 9736 1 1 62 TYR CB C -5.168 1.003 4.196 1.00 . A A . 62 TYR CB 1 1
7 9737 1 1 62 TYR CD1 C -3.861 3.118 4.647 1.00 . A A . 62 TYR CD1 1 1
7 9738 1 1 62 TYR CD2 C -5.321 3.073 2.763 1.00 . A A . 62 TYR CD2 1 1
7 9739 1 1 62 TYR CE1 C -3.495 4.412 4.337 1.00 . A A . 62 TYR CE1 1 1
7 9740 1 1 62 TYR CE2 C -4.960 4.367 2.450 1.00 . A A . 62 TYR CE2 1 1
7 9741 1 1 62 TYR CG C -4.782 2.429 3.868 1.00 . A A . 62 TYR CG 1 1
7 9742 1 1 62 TYR CZ C -4.046 5.031 3.237 1.00 . A A . 62 TYR CZ 1 1
7 9743 1 1 62 TYR H H -6.006 -1.219 5.008 1.00 . A A . 62 TYR H 1 1
7 9744 1 1 62 TYR HA H -5.357 1.160 6.326 1.00 . A A . 62 TYR HA 1 1
7 9745 1 1 62 TYR HB2 H -4.258 0.427 4.266 1.00 . A A . 62 TYR HB2 1 1
7 9746 1 1 62 TYR HB3 H -5.758 0.624 3.374 1.00 . A A . 62 TYR HB3 1 1
7 9747 1 1 62 TYR HD1 H -3.435 2.631 5.510 1.00 . A A . 62 TYR HD1 1 1
7 9748 1 1 62 TYR HD2 H -6.038 2.550 2.147 1.00 . A A . 62 TYR HD2 1 1
7 9749 1 1 62 TYR HE1 H -2.780 4.933 4.955 1.00 . A A . 62 TYR HE1 1 1
7 9750 1 1 62 TYR HE2 H -5.391 4.853 1.586 1.00 . A A . 62 TYR HE2 1 1
7 9751 1 1 62 TYR HH H -2.745 6.438 3.114 1.00 . A A . 62 TYR HH 1 1
7 9752 1 1 62 TYR N N -6.286 -0.571 5.689 1.00 . A A . 62 TYR N 1 1
7 9753 1 1 62 TYR O O -7.325 2.732 6.070 1.00 . A A . 62 TYR O 1 1
7 9754 1 1 62 TYR OH O -3.679 6.316 2.920 1.00 . A A . 62 TYR OH 1 1
7 9755 1 1 63 SER C C -10.219 1.870 5.973 1.00 . A A . 63 SER C 1 1
7 9756 1 1 63 SER CA C -9.515 1.834 4.616 1.00 . A A . 63 SER CA 1 1
7 9757 1 1 63 SER CB C -10.388 1.110 3.582 1.00 . A A . 63 SER CB 1 1
7 9758 1 1 63 SER H H -8.088 0.324 4.245 1.00 . A A . 63 SER H 1 1
7 9759 1 1 63 SER HA H -9.338 2.847 4.288 1.00 . A A . 63 SER HA 1 1
7 9760 1 1 63 SER HB2 H -9.777 0.792 2.748 1.00 . A A . 63 SER HB2 1 1
7 9761 1 1 63 SER HB3 H -10.837 0.243 4.045 1.00 . A A . 63 SER HB3 1 1
7 9762 1 1 63 SER HG H -12.199 1.853 3.666 1.00 . A A . 63 SER HG 1 1
7 9763 1 1 63 SER N N -8.230 1.167 4.730 1.00 . A A . 63 SER N 1 1
7 9764 1 1 63 SER O O -10.838 2.869 6.338 1.00 . A A . 63 SER O 1 1
7 9765 1 1 63 SER OG O -11.422 1.951 3.102 1.00 . A A . 63 SER OG 1 1
7 9766 1 1 64 ALA C C -10.086 1.677 9.013 1.00 . A A . 64 ALA C 1 1
7 9767 1 1 64 ALA CA C -10.719 0.686 8.046 1.00 . A A . 64 ALA CA 1 1
7 9768 1 1 64 ALA CB C -10.595 -0.729 8.588 1.00 . A A . 64 ALA CB 1 1
7 9769 1 1 64 ALA H H -9.593 0.014 6.388 1.00 . A A . 64 ALA H 1 1
7 9770 1 1 64 ALA HA H -11.768 0.920 7.942 1.00 . A A . 64 ALA HA 1 1
7 9771 1 1 64 ALA HB1 H -11.059 -1.419 7.901 1.00 . A A . 64 ALA HB1 1 1
7 9772 1 1 64 ALA HB2 H -11.085 -0.793 9.549 1.00 . A A . 64 ALA HB2 1 1
7 9773 1 1 64 ALA HB3 H -9.551 -0.979 8.699 1.00 . A A . 64 ALA HB3 1 1
7 9774 1 1 64 ALA N N -10.102 0.779 6.729 1.00 . A A . 64 ALA N 1 1
7 9775 1 1 64 ALA O O -10.759 2.219 9.891 1.00 . A A . 64 ALA O 1 1
7 9776 1 1 65 ALA C C -8.472 4.282 9.321 1.00 . A A . 65 ALA C 1 1
7 9777 1 1 65 ALA CA C -8.069 2.856 9.673 1.00 . A A . 65 ALA CA 1 1
7 9778 1 1 65 ALA CB C -6.568 2.668 9.505 1.00 . A A . 65 ALA CB 1 1
7 9779 1 1 65 ALA H H -8.312 1.424 8.136 1.00 . A A . 65 ALA H 1 1
7 9780 1 1 65 ALA HA H -8.325 2.661 10.706 1.00 . A A . 65 ALA HA 1 1
7 9781 1 1 65 ALA HB1 H -6.295 2.853 8.477 1.00 . A A . 65 ALA HB1 1 1
7 9782 1 1 65 ALA HB2 H -6.300 1.657 9.773 1.00 . A A . 65 ALA HB2 1 1
7 9783 1 1 65 ALA HB3 H -6.044 3.361 10.146 1.00 . A A . 65 ALA HB3 1 1
7 9784 1 1 65 ALA N N -8.793 1.909 8.842 1.00 . A A . 65 ALA N 1 1
7 9785 1 1 65 ALA O O -8.744 5.101 10.201 1.00 . A A . 65 ALA O 1 1
7 9786 1 1 66 LEU C C -10.317 6.245 7.947 1.00 . A A . 66 LEU C 1 1
7 9787 1 1 66 LEU CA C -8.901 5.871 7.528 1.00 . A A . 66 LEU CA 1 1
7 9788 1 1 66 LEU CB C -8.791 5.879 6.009 1.00 . A A . 66 LEU CB 1 1
7 9789 1 1 66 LEU CD1 C -7.504 6.420 3.930 1.00 . A A . 66 LEU CD1 1 1
7 9790 1 1 66 LEU CD2 C -7.222 7.833 5.971 1.00 . A A . 66 LEU CD2 1 1
7 9791 1 1 66 LEU CG C -7.479 6.429 5.450 1.00 . A A . 66 LEU CG 1 1
7 9792 1 1 66 LEU H H -8.334 3.857 7.372 1.00 . A A . 66 LEU H 1 1
7 9793 1 1 66 LEU HA H -8.209 6.592 7.934 1.00 . A A . 66 LEU HA 1 1
7 9794 1 1 66 LEU HB2 H -8.906 4.864 5.663 1.00 . A A . 66 LEU HB2 1 1
7 9795 1 1 66 LEU HB3 H -9.600 6.458 5.621 1.00 . A A . 66 LEU HB3 1 1
7 9796 1 1 66 LEU HD11 H -7.669 5.412 3.581 1.00 . A A . 66 LEU HD11 1 1
7 9797 1 1 66 LEU HD12 H -6.559 6.781 3.554 1.00 . A A . 66 LEU HD12 1 1
7 9798 1 1 66 LEU HD13 H -8.299 7.059 3.577 1.00 . A A . 66 LEU HD13 1 1
7 9799 1 1 66 LEU HD21 H -8.034 8.481 5.679 1.00 . A A . 66 LEU HD21 1 1
7 9800 1 1 66 LEU HD22 H -6.297 8.206 5.558 1.00 . A A . 66 LEU HD22 1 1
7 9801 1 1 66 LEU HD23 H -7.152 7.809 7.048 1.00 . A A . 66 LEU HD23 1 1
7 9802 1 1 66 LEU HG H -6.664 5.799 5.774 1.00 . A A . 66 LEU HG 1 1
7 9803 1 1 66 LEU N N -8.535 4.561 8.026 1.00 . A A . 66 LEU N 1 1
7 9804 1 1 66 LEU O O -10.611 7.414 8.201 1.00 . A A . 66 LEU O 1 1
7 9805 1 1 67 LYS C C -12.689 6.066 9.812 1.00 . A A . 67 LYS C 1 1
7 9806 1 1 67 LYS CA C -12.575 5.437 8.418 1.00 . A A . 67 LYS CA 1 1
7 9807 1 1 67 LYS CB C -13.313 4.091 8.399 1.00 . A A . 67 LYS CB 1 1
7 9808 1 1 67 LYS CD C -15.509 2.861 8.625 1.00 . A A . 67 LYS CD 1 1
7 9809 1 1 67 LYS CE C -15.118 1.881 7.523 1.00 . A A . 67 LYS CE 1 1
7 9810 1 1 67 LYS CG C -14.827 4.217 8.459 1.00 . A A . 67 LYS CG 1 1
7 9811 1 1 67 LYS H H -10.873 4.338 7.803 1.00 . A A . 67 LYS H 1 1
7 9812 1 1 67 LYS HA H -13.031 6.097 7.696 1.00 . A A . 67 LYS HA 1 1
7 9813 1 1 67 LYS HB2 H -13.055 3.566 7.492 1.00 . A A . 67 LYS HB2 1 1
7 9814 1 1 67 LYS HB3 H -12.987 3.504 9.246 1.00 . A A . 67 LYS HB3 1 1
7 9815 1 1 67 LYS HD2 H -15.226 2.442 9.578 1.00 . A A . 67 LYS HD2 1 1
7 9816 1 1 67 LYS HD3 H -16.577 3.007 8.599 1.00 . A A . 67 LYS HD3 1 1
7 9817 1 1 67 LYS HE2 H -15.321 2.335 6.565 1.00 . A A . 67 LYS HE2 1 1
7 9818 1 1 67 LYS HE3 H -14.061 1.672 7.604 1.00 . A A . 67 LYS HE3 1 1
7 9819 1 1 67 LYS HG2 H -15.091 4.844 9.297 1.00 . A A . 67 LYS HG2 1 1
7 9820 1 1 67 LYS HG3 H -15.173 4.673 7.544 1.00 . A A . 67 LYS HG3 1 1
7 9821 1 1 67 LYS HZ1 H -16.855 0.741 7.308 1.00 . A A . 67 LYS HZ1 1 1
7 9822 1 1 67 LYS HZ2 H -15.886 0.270 8.614 1.00 . A A . 67 LYS HZ2 1 1
7 9823 1 1 67 LYS HZ3 H -15.428 -0.131 7.030 1.00 . A A . 67 LYS HZ3 1 1
7 9824 1 1 67 LYS N N -11.180 5.241 8.031 1.00 . A A . 67 LYS N 1 1
7 9825 1 1 67 LYS NZ N -15.873 0.604 7.624 1.00 . A A . 67 LYS NZ 1 1
7 9826 1 1 67 LYS O O -13.711 6.667 10.148 1.00 . A A . 67 LYS O 1 1
7 9827 1 1 68 THR C C -10.955 7.763 12.144 1.00 . A A . 68 THR C 1 1
7 9828 1 1 68 THR CA C -11.683 6.424 11.992 1.00 . A A . 68 THR CA 1 1
7 9829 1 1 68 THR CB C -11.091 5.402 12.986 1.00 . A A . 68 THR CB 1 1
7 9830 1 1 68 THR CG2 C -11.857 4.088 12.932 1.00 . A A . 68 THR CG2 1 1
7 9831 1 1 68 THR H H -10.836 5.482 10.289 1.00 . A A . 68 THR H 1 1
7 9832 1 1 68 THR HA H -12.720 6.574 12.254 1.00 . A A . 68 THR HA 1 1
7 9833 1 1 68 THR HB H -11.174 5.805 13.984 1.00 . A A . 68 THR HB 1 1
7 9834 1 1 68 THR HG1 H -9.572 5.162 11.740 1.00 . A A . 68 THR HG1 1 1
7 9835 1 1 68 THR HG21 H -11.793 3.675 11.937 1.00 . A A . 68 THR HG21 1 1
7 9836 1 1 68 THR HG22 H -12.892 4.268 13.181 1.00 . A A . 68 THR HG22 1 1
7 9837 1 1 68 THR HG23 H -11.433 3.391 13.640 1.00 . A A . 68 THR HG23 1 1
7 9838 1 1 68 THR N N -11.644 5.927 10.621 1.00 . A A . 68 THR N 1 1
7 9839 1 1 68 THR O O -11.103 8.441 13.165 1.00 . A A . 68 THR O 1 1
7 9840 1 1 68 THR OG1 O -9.708 5.159 12.696 1.00 . A A . 68 THR OG1 1 1
7 9841 1 1 69 ILE C C -10.268 10.595 11.032 1.00 . A A . 69 ILE C 1 1
7 9842 1 1 69 ILE CA C -9.375 9.363 11.208 1.00 . A A . 69 ILE CA 1 1
7 9843 1 1 69 ILE CB C -8.247 9.372 10.148 1.00 . A A . 69 ILE CB 1 1
7 9844 1 1 69 ILE CD1 C -6.734 7.924 11.627 1.00 . A A . 69 ILE CD1 1 1
7 9845 1 1 69 ILE CG1 C -7.384 8.107 10.268 1.00 . A A . 69 ILE CG1 1 1
7 9846 1 1 69 ILE CG2 C -7.380 10.617 10.292 1.00 . A A . 69 ILE CG2 1 1
7 9847 1 1 69 ILE H H -10.138 7.594 10.325 1.00 . A A . 69 ILE H 1 1
7 9848 1 1 69 ILE HA H -8.920 9.404 12.187 1.00 . A A . 69 ILE HA 1 1
7 9849 1 1 69 ILE HB H -8.705 9.393 9.171 1.00 . A A . 69 ILE HB 1 1
7 9850 1 1 69 ILE HD11 H -6.112 8.779 11.850 1.00 . A A . 69 ILE HD11 1 1
7 9851 1 1 69 ILE HD12 H -6.128 7.031 11.619 1.00 . A A . 69 ILE HD12 1 1
7 9852 1 1 69 ILE HD13 H -7.500 7.830 12.383 1.00 . A A . 69 ILE HD13 1 1
7 9853 1 1 69 ILE HG12 H -8.000 7.241 10.078 1.00 . A A . 69 ILE HG12 1 1
7 9854 1 1 69 ILE HG13 H -6.598 8.151 9.528 1.00 . A A . 69 ILE HG13 1 1
7 9855 1 1 69 ILE HG21 H -7.992 11.498 10.161 1.00 . A A . 69 ILE HG21 1 1
7 9856 1 1 69 ILE HG22 H -6.604 10.603 9.542 1.00 . A A . 69 ILE HG22 1 1
7 9857 1 1 69 ILE HG23 H -6.931 10.633 11.276 1.00 . A A . 69 ILE HG23 1 1
7 9858 1 1 69 ILE N N -10.170 8.139 11.139 1.00 . A A . 69 ILE N 1 1
7 9859 1 1 69 ILE O O -11.174 10.608 10.195 1.00 . A A . 69 ILE O 1 1
7 9860 1 1 70 SER C C -10.216 13.980 11.119 1.00 . A A . 70 SER C 1 1
7 9861 1 1 70 SER CA C -10.869 12.806 11.851 1.00 . A A . 70 SER CA 1 1
7 9862 1 1 70 SER CB C -11.166 13.189 13.299 1.00 . A A . 70 SER CB 1 1
7 9863 1 1 70 SER H H -9.228 11.584 12.431 1.00 . A A . 70 SER H 1 1
7 9864 1 1 70 SER HA H -11.796 12.554 11.359 1.00 . A A . 70 SER HA 1 1
7 9865 1 1 70 SER HB2 H -10.276 13.605 13.748 1.00 . A A . 70 SER HB2 1 1
7 9866 1 1 70 SER HB3 H -11.959 13.921 13.322 1.00 . A A . 70 SER HB3 1 1
7 9867 1 1 70 SER HG H -11.067 11.286 13.734 1.00 . A A . 70 SER HG 1 1
7 9868 1 1 70 SER N N -10.017 11.622 11.835 1.00 . A A . 70 SER N 1 1
7 9869 1 1 70 SER O O -9.055 13.903 10.714 1.00 . A A . 70 SER O 1 1
7 9870 1 1 70 SER OG O -11.567 12.050 14.043 1.00 . A A . 70 SER OG 1 1
7 9871 1 1 71 VAL C C -9.697 17.134 11.313 1.00 . A A . 71 VAL C 1 1
7 9872 1 1 71 VAL CA C -10.463 16.275 10.307 1.00 . A A . 71 VAL CA 1 1
7 9873 1 1 71 VAL CB C -11.607 17.115 9.701 1.00 . A A . 71 VAL CB 1 1
7 9874 1 1 71 VAL CG1 C -11.069 18.373 9.031 1.00 . A A . 71 VAL CG1 1 1
7 9875 1 1 71 VAL CG2 C -12.413 16.290 8.713 1.00 . A A . 71 VAL CG2 1 1
7 9876 1 1 71 VAL H H -11.899 15.051 11.260 1.00 . A A . 71 VAL H 1 1
7 9877 1 1 71 VAL HA H -9.793 15.977 9.511 1.00 . A A . 71 VAL HA 1 1
7 9878 1 1 71 VAL HB H -12.263 17.415 10.502 1.00 . A A . 71 VAL HB 1 1
7 9879 1 1 71 VAL HG11 H -11.893 18.943 8.624 1.00 . A A . 71 VAL HG11 1 1
7 9880 1 1 71 VAL HG12 H -10.395 18.097 8.234 1.00 . A A . 71 VAL HG12 1 1
7 9881 1 1 71 VAL HG13 H -10.541 18.972 9.759 1.00 . A A . 71 VAL HG13 1 1
7 9882 1 1 71 VAL HG21 H -11.772 15.965 7.906 1.00 . A A . 71 VAL HG21 1 1
7 9883 1 1 71 VAL HG22 H -13.216 16.892 8.314 1.00 . A A . 71 VAL HG22 1 1
7 9884 1 1 71 VAL HG23 H -12.826 15.427 9.215 1.00 . A A . 71 VAL HG23 1 1
7 9885 1 1 71 VAL N N -10.972 15.065 10.949 1.00 . A A . 71 VAL N 1 1
7 9886 1 1 71 VAL O O -10.136 17.314 12.447 1.00 . A A . 71 VAL O 1 1
7 9887 1 1 72 GLY C C -6.774 17.569 12.564 1.00 . A A . 72 GLY C 1 1
7 9888 1 1 72 GLY CA C -7.723 18.446 11.778 1.00 . A A . 72 GLY CA 1 1
7 9889 1 1 72 GLY H H -8.253 17.481 9.973 1.00 . A A . 72 GLY H 1 1
7 9890 1 1 72 GLY HA2 H -7.152 19.152 11.191 1.00 . A A . 72 GLY HA2 1 1
7 9891 1 1 72 GLY HA3 H -8.356 18.985 12.466 1.00 . A A . 72 GLY HA3 1 1
7 9892 1 1 72 GLY N N -8.551 17.652 10.894 1.00 . A A . 72 GLY N 1 1
7 9893 1 1 72 GLY O O -5.862 18.058 13.234 1.00 . A A . 72 GLY O 1 1
7 9894 1 1 73 GLU C C -4.895 15.041 12.462 1.00 . A A . 73 GLU C 1 1
7 9895 1 1 73 GLU CA C -6.222 15.279 13.168 1.00 . A A . 73 GLU CA 1 1
7 9896 1 1 73 GLU CB C -7.030 13.987 13.263 1.00 . A A . 73 GLU CB 1 1
7 9897 1 1 73 GLU CD C -7.533 11.913 14.602 1.00 . A A . 73 GLU CD 1 1
7 9898 1 1 73 GLU CG C -6.502 12.976 14.266 1.00 . A A . 73 GLU CG 1 1
7 9899 1 1 73 GLU H H -7.682 15.963 11.823 1.00 . A A . 73 GLU H 1 1
7 9900 1 1 73 GLU HA H -6.034 15.653 14.159 1.00 . A A . 73 GLU HA 1 1
7 9901 1 1 73 GLU HB2 H -8.046 14.230 13.534 1.00 . A A . 73 GLU HB2 1 1
7 9902 1 1 73 GLU HB3 H -7.031 13.520 12.294 1.00 . A A . 73 GLU HB3 1 1
7 9903 1 1 73 GLU HG2 H -5.631 12.494 13.847 1.00 . A A . 73 GLU HG2 1 1
7 9904 1 1 73 GLU HG3 H -6.229 13.493 15.173 1.00 . A A . 73 GLU HG3 1 1
7 9905 1 1 73 GLU N N -6.988 16.268 12.444 1.00 . A A . 73 GLU N 1 1
7 9906 1 1 73 GLU O O -4.811 15.116 11.231 1.00 . A A . 73 GLU O 1 1
7 9907 1 1 73 GLU OE1 O -7.986 11.192 13.688 1.00 . A A . 73 GLU OE1 1 1
7 9908 1 1 73 GLU OE2 O -7.918 11.812 15.787 1.00 . A A . 73 GLU OE2 1 1
7 9909 1 1 74 VAL C C -2.080 13.162 12.898 1.00 . A A . 74 VAL C 1 1
7 9910 1 1 74 VAL CA C -2.530 14.597 12.701 1.00 . A A . 74 VAL CA 1 1
7 9911 1 1 74 VAL CB C -1.507 15.537 13.375 1.00 . A A . 74 VAL CB 1 1
7 9912 1 1 74 VAL CG1 C -0.141 15.425 12.714 1.00 . A A . 74 VAL CG1 1 1
7 9913 1 1 74 VAL CG2 C -1.994 16.972 13.347 1.00 . A A . 74 VAL CG2 1 1
7 9914 1 1 74 VAL H H -4.013 14.671 14.202 1.00 . A A . 74 VAL H 1 1
7 9915 1 1 74 VAL HA H -2.563 14.819 11.642 1.00 . A A . 74 VAL HA 1 1
7 9916 1 1 74 VAL HB H -1.407 15.236 14.409 1.00 . A A . 74 VAL HB 1 1
7 9917 1 1 74 VAL HG11 H 0.548 16.110 13.187 1.00 . A A . 74 VAL HG11 1 1
7 9918 1 1 74 VAL HG12 H -0.228 15.671 11.665 1.00 . A A . 74 VAL HG12 1 1
7 9919 1 1 74 VAL HG13 H 0.228 14.415 12.817 1.00 . A A . 74 VAL HG13 1 1
7 9920 1 1 74 VAL HG21 H -1.250 17.612 13.797 1.00 . A A . 74 VAL HG21 1 1
7 9921 1 1 74 VAL HG22 H -2.920 17.052 13.895 1.00 . A A . 74 VAL HG22 1 1
7 9922 1 1 74 VAL HG23 H -2.156 17.276 12.322 1.00 . A A . 74 VAL HG23 1 1
7 9923 1 1 74 VAL N N -3.866 14.777 13.241 1.00 . A A . 74 VAL N 1 1
7 9924 1 1 74 VAL O O -1.948 12.699 14.030 1.00 . A A . 74 VAL O 1 1
7 9925 1 1 75 ILE C C 0.027 10.908 11.530 1.00 . A A . 75 ILE C 1 1
7 9926 1 1 75 ILE CA C -1.447 11.076 11.872 1.00 . A A . 75 ILE CA 1 1
7 9927 1 1 75 ILE CB C -2.301 10.183 10.950 1.00 . A A . 75 ILE CB 1 1
7 9928 1 1 75 ILE CD1 C -3.165 9.937 8.560 1.00 . A A . 75 ILE CD1 1 1
7 9929 1 1 75 ILE CG1 C -2.364 10.772 9.534 1.00 . A A . 75 ILE CG1 1 1
7 9930 1 1 75 ILE CG2 C -3.698 10.010 11.537 1.00 . A A . 75 ILE CG2 1 1
7 9931 1 1 75 ILE H H -1.951 12.897 10.923 1.00 . A A . 75 ILE H 1 1
7 9932 1 1 75 ILE HA H -1.599 10.744 12.888 1.00 . A A . 75 ILE HA 1 1
7 9933 1 1 75 ILE HB H -1.837 9.210 10.905 1.00 . A A . 75 ILE HB 1 1
7 9934 1 1 75 ILE HD11 H -2.709 8.964 8.459 1.00 . A A . 75 ILE HD11 1 1
7 9935 1 1 75 ILE HD12 H -3.185 10.428 7.597 1.00 . A A . 75 ILE HD12 1 1
7 9936 1 1 75 ILE HD13 H -4.174 9.826 8.927 1.00 . A A . 75 ILE HD13 1 1
7 9937 1 1 75 ILE HG12 H -2.815 11.752 9.579 1.00 . A A . 75 ILE HG12 1 1
7 9938 1 1 75 ILE HG13 H -1.361 10.861 9.146 1.00 . A A . 75 ILE HG13 1 1
7 9939 1 1 75 ILE HG21 H -3.620 9.607 12.537 1.00 . A A . 75 ILE HG21 1 1
7 9940 1 1 75 ILE HG22 H -4.268 9.331 10.920 1.00 . A A . 75 ILE HG22 1 1
7 9941 1 1 75 ILE HG23 H -4.197 10.967 11.575 1.00 . A A . 75 ILE HG23 1 1
7 9942 1 1 75 ILE N N -1.854 12.463 11.801 1.00 . A A . 75 ILE N 1 1
7 9943 1 1 75 ILE O O 0.616 11.713 10.801 1.00 . A A . 75 ILE O 1 1
7 9944 1 1 76 ASN C C 2.191 8.451 10.852 1.00 . A A . 76 ASN C 1 1
7 9945 1 1 76 ASN CA C 2.015 9.554 11.892 1.00 . A A . 76 ASN CA 1 1
7 9946 1 1 76 ASN CB C 2.600 9.128 13.240 1.00 . A A . 76 ASN CB 1 1
7 9947 1 1 76 ASN CG C 3.988 8.538 13.148 1.00 . A A . 76 ASN CG 1 1
7 9948 1 1 76 ASN H H 0.061 9.255 12.628 1.00 . A A . 76 ASN H 1 1
7 9949 1 1 76 ASN HA H 2.512 10.449 11.549 1.00 . A A . 76 ASN HA 1 1
7 9950 1 1 76 ASN HB2 H 2.646 9.988 13.887 1.00 . A A . 76 ASN HB2 1 1
7 9951 1 1 76 ASN HB3 H 1.946 8.393 13.677 1.00 . A A . 76 ASN HB3 1 1
7 9952 1 1 76 ASN HD21 H 3.577 7.352 14.686 1.00 . A A . 76 ASN HD21 1 1
7 9953 1 1 76 ASN HD22 H 5.165 7.201 14.019 1.00 . A A . 76 ASN HD22 1 1
7 9954 1 1 76 ASN N N 0.605 9.855 12.071 1.00 . A A . 76 ASN N 1 1
7 9955 1 1 76 ASN ND2 N 4.273 7.604 14.037 1.00 . A A . 76 ASN ND2 1 1
7 9956 1 1 76 ASN O O 1.936 7.281 11.118 1.00 . A A . 76 ASN O 1 1
7 9957 1 1 76 ASN OD1 O 4.789 8.905 12.292 1.00 . A A . 76 ASN OD1 1 1
7 9958 1 1 77 ILE C C 4.153 7.498 8.293 1.00 . A A . 77 ILE C 1 1
7 9959 1 1 77 ILE CA C 2.708 7.889 8.561 1.00 . A A . 77 ILE CA 1 1
7 9960 1 1 77 ILE CB C 2.084 8.467 7.273 1.00 . A A . 77 ILE CB 1 1
7 9961 1 1 77 ILE CD1 C -0.016 9.568 6.342 1.00 . A A . 77 ILE CD1 1 1
7 9962 1 1 77 ILE CG1 C 0.654 8.941 7.545 1.00 . A A . 77 ILE CG1 1 1
7 9963 1 1 77 ILE CG2 C 2.094 7.421 6.164 1.00 . A A . 77 ILE CG2 1 1
7 9964 1 1 77 ILE H H 2.902 9.761 9.535 1.00 . A A . 77 ILE H 1 1
7 9965 1 1 77 ILE HA H 2.156 6.999 8.833 1.00 . A A . 77 ILE HA 1 1
7 9966 1 1 77 ILE HB H 2.683 9.305 6.953 1.00 . A A . 77 ILE HB 1 1
7 9967 1 1 77 ILE HD11 H -0.051 8.851 5.533 1.00 . A A . 77 ILE HD11 1 1
7 9968 1 1 77 ILE HD12 H 0.544 10.436 6.032 1.00 . A A . 77 ILE HD12 1 1
7 9969 1 1 77 ILE HD13 H -1.022 9.864 6.603 1.00 . A A . 77 ILE HD13 1 1
7 9970 1 1 77 ILE HG12 H 0.055 8.100 7.855 1.00 . A A . 77 ILE HG12 1 1
7 9971 1 1 77 ILE HG13 H 0.672 9.677 8.337 1.00 . A A . 77 ILE HG13 1 1
7 9972 1 1 77 ILE HG21 H 3.113 7.143 5.938 1.00 . A A . 77 ILE HG21 1 1
7 9973 1 1 77 ILE HG22 H 1.627 7.827 5.280 1.00 . A A . 77 ILE HG22 1 1
7 9974 1 1 77 ILE HG23 H 1.548 6.547 6.490 1.00 . A A . 77 ILE HG23 1 1
7 9975 1 1 77 ILE N N 2.619 8.830 9.667 1.00 . A A . 77 ILE N 1 1
7 9976 1 1 77 ILE O O 4.936 8.281 7.757 1.00 . A A . 77 ILE O 1 1
7 9977 1 1 78 THR C C 5.812 5.118 7.018 1.00 . A A . 78 THR C 1 1
7 9978 1 1 78 THR CA C 5.820 5.758 8.399 1.00 . A A . 78 THR CA 1 1
7 9979 1 1 78 THR CB C 6.249 4.720 9.455 1.00 . A A . 78 THR CB 1 1
7 9980 1 1 78 THR CG2 C 7.678 4.259 9.211 1.00 . A A . 78 THR CG2 1 1
7 9981 1 1 78 THR H H 3.856 5.737 9.176 1.00 . A A . 78 THR H 1 1
7 9982 1 1 78 THR HA H 6.528 6.576 8.410 1.00 . A A . 78 THR HA 1 1
7 9983 1 1 78 THR HB H 5.592 3.865 9.386 1.00 . A A . 78 THR HB 1 1
7 9984 1 1 78 THR HG1 H 5.896 6.222 10.688 1.00 . A A . 78 THR HG1 1 1
7 9985 1 1 78 THR HG21 H 7.959 3.540 9.966 1.00 . A A . 78 THR HG21 1 1
7 9986 1 1 78 THR HG22 H 8.343 5.110 9.258 1.00 . A A . 78 THR HG22 1 1
7 9987 1 1 78 THR HG23 H 7.749 3.802 8.234 1.00 . A A . 78 THR HG23 1 1
7 9988 1 1 78 THR N N 4.505 6.291 8.689 1.00 . A A . 78 THR N 1 1
7 9989 1 1 78 THR O O 5.027 4.209 6.757 1.00 . A A . 78 THR O 1 1
7 9990 1 1 78 THR OG1 O 6.143 5.292 10.766 1.00 . A A . 78 THR OG1 1 1
7 9991 1 1 79 THR C C 8.073 4.562 4.423 1.00 . A A . 79 THR C 1 1
7 9992 1 1 79 THR CA C 6.692 5.095 4.769 1.00 . A A . 79 THR CA 1 1
7 9993 1 1 79 THR CB C 6.313 6.175 3.736 1.00 . A A . 79 THR CB 1 1
7 9994 1 1 79 THR CG2 C 4.929 6.737 4.018 1.00 . A A . 79 THR CG2 1 1
7 9995 1 1 79 THR H H 7.271 6.330 6.387 1.00 . A A . 79 THR H 1 1
7 9996 1 1 79 THR HA H 5.977 4.291 4.698 1.00 . A A . 79 THR HA 1 1
7 9997 1 1 79 THR HB H 6.305 5.721 2.755 1.00 . A A . 79 THR HB 1 1
7 9998 1 1 79 THR HG1 H 7.459 7.496 4.663 1.00 . A A . 79 THR HG1 1 1
7 9999 1 1 79 THR HG21 H 4.689 7.487 3.280 1.00 . A A . 79 THR HG21 1 1
7 10000 1 1 79 THR HG22 H 4.915 7.181 5.002 1.00 . A A . 79 THR HG22 1 1
7 10001 1 1 79 THR HG23 H 4.201 5.941 3.973 1.00 . A A . 79 THR HG23 1 1
7 10002 1 1 79 THR N N 6.654 5.610 6.127 1.00 . A A . 79 THR N 1 1
7 10003 1 1 79 THR O O 9.016 4.695 5.203 1.00 . A A . 79 THR O 1 1
7 10004 1 1 79 THR OG1 O 7.277 7.233 3.750 1.00 . A A . 79 THR OG1 1 1
7 10005 1 1 80 ASP C C 10.452 4.632 2.522 1.00 . A A . 80 ASP C 1 1
7 10006 1 1 80 ASP CA C 9.451 3.486 2.708 1.00 . A A . 80 ASP CA 1 1
7 10007 1 1 80 ASP CB C 9.196 2.778 1.370 1.00 . A A . 80 ASP CB 1 1
7 10008 1 1 80 ASP CG C 10.465 2.305 0.682 1.00 . A A . 80 ASP CG 1 1
7 10009 1 1 80 ASP H H 7.366 3.853 2.699 1.00 . A A . 80 ASP H 1 1
7 10010 1 1 80 ASP HA H 9.856 2.774 3.413 1.00 . A A . 80 ASP HA 1 1
7 10011 1 1 80 ASP HB2 H 8.568 1.916 1.544 1.00 . A A . 80 ASP HB2 1 1
7 10012 1 1 80 ASP HB3 H 8.683 3.459 0.708 1.00 . A A . 80 ASP HB3 1 1
7 10013 1 1 80 ASP N N 8.180 3.978 3.237 1.00 . A A . 80 ASP N 1 1
7 10014 1 1 80 ASP O O 11.660 4.412 2.439 1.00 . A A . 80 ASP O 1 1
7 10015 1 1 80 ASP OD1 O 11.070 1.317 1.144 1.00 . A A . 80 ASP OD1 1 1
7 10016 1 1 80 ASP OD2 O 10.854 2.916 -0.335 1.00 . A A . 80 ASP OD2 1 1
7 10017 1 1 81 GLN C C 11.051 7.779 3.556 1.00 . A A . 81 GLN C 1 1
7 10018 1 1 81 GLN CA C 10.789 7.025 2.254 1.00 . A A . 81 GLN CA 1 1
7 10019 1 1 81 GLN CB C 10.134 7.948 1.226 1.00 . A A . 81 GLN CB 1 1
7 10020 1 1 81 GLN CD C 12.184 8.248 -0.223 1.00 . A A . 81 GLN CD 1 1
7 10021 1 1 81 GLN CG C 11.093 8.934 0.578 1.00 . A A . 81 GLN CG 1 1
7 10022 1 1 81 GLN H H 8.979 5.984 2.611 1.00 . A A . 81 GLN H 1 1
7 10023 1 1 81 GLN HA H 11.726 6.678 1.869 1.00 . A A . 81 GLN HA 1 1
7 10024 1 1 81 GLN HB2 H 9.695 7.345 0.447 1.00 . A A . 81 GLN HB2 1 1
7 10025 1 1 81 GLN HB3 H 9.356 8.508 1.716 1.00 . A A . 81 GLN HB3 1 1
7 10026 1 1 81 GLN HE21 H 10.961 6.753 -0.689 1.00 . A A . 81 GLN HE21 1 1
7 10027 1 1 81 GLN HE22 H 12.569 6.633 -1.320 1.00 . A A . 81 GLN HE22 1 1
7 10028 1 1 81 GLN HG2 H 10.533 9.581 -0.082 1.00 . A A . 81 GLN HG2 1 1
7 10029 1 1 81 GLN HG3 H 11.558 9.528 1.353 1.00 . A A . 81 GLN HG3 1 1
7 10030 1 1 81 GLN N N 9.944 5.861 2.482 1.00 . A A . 81 GLN N 1 1
7 10031 1 1 81 GLN NE2 N 11.871 7.099 -0.804 1.00 . A A . 81 GLN NE2 1 1
7 10032 1 1 81 GLN O O 11.703 8.823 3.567 1.00 . A A . 81 GLN O 1 1
7 10033 1 1 81 GLN OE1 O 13.300 8.754 -0.333 1.00 . A A . 81 GLN OE1 1 1
7 10034 1 1 82 GLY C C 9.481 8.016 6.719 1.00 . A A . 82 GLY C 1 1
7 10035 1 1 82 GLY CA C 10.770 7.853 5.943 1.00 . A A . 82 GLY CA 1 1
7 10036 1 1 82 GLY H H 10.076 6.384 4.583 1.00 . A A . 82 GLY H 1 1
7 10037 1 1 82 GLY HA2 H 11.448 7.244 6.522 1.00 . A A . 82 GLY HA2 1 1
7 10038 1 1 82 GLY HA3 H 11.214 8.826 5.795 1.00 . A A . 82 GLY HA3 1 1
7 10039 1 1 82 GLY N N 10.568 7.227 4.652 1.00 . A A . 82 GLY N 1 1
7 10040 1 1 82 GLY O O 8.397 7.707 6.217 1.00 . A A . 82 GLY O 1 1
7 10041 1 1 83 THR C C 7.938 10.123 8.751 1.00 . A A . 83 THR C 1 1
7 10042 1 1 83 THR CA C 8.447 8.681 8.811 1.00 . A A . 83 THR CA 1 1
7 10043 1 1 83 THR CB C 8.815 8.324 10.263 1.00 . A A . 83 THR CB 1 1
7 10044 1 1 83 THR CG2 C 7.581 8.291 11.151 1.00 . A A . 83 THR CG2 1 1
7 10045 1 1 83 THR H H 10.491 8.746 8.276 1.00 . A A . 83 THR H 1 1
7 10046 1 1 83 THR HA H 7.667 8.013 8.479 1.00 . A A . 83 THR HA 1 1
7 10047 1 1 83 THR HB H 9.492 9.076 10.640 1.00 . A A . 83 THR HB 1 1
7 10048 1 1 83 THR HG1 H 10.135 7.045 10.999 1.00 . A A . 83 THR HG1 1 1
7 10049 1 1 83 THR HG21 H 7.868 8.051 12.164 1.00 . A A . 83 THR HG21 1 1
7 10050 1 1 83 THR HG22 H 6.894 7.541 10.786 1.00 . A A . 83 THR HG22 1 1
7 10051 1 1 83 THR HG23 H 7.100 9.258 11.133 1.00 . A A . 83 THR HG23 1 1
7 10052 1 1 83 THR N N 9.598 8.503 7.942 1.00 . A A . 83 THR N 1 1
7 10053 1 1 83 THR O O 8.588 11.040 9.251 1.00 . A A . 83 THR O 1 1
7 10054 1 1 83 THR OG1 O 9.470 7.045 10.299 1.00 . A A . 83 THR OG1 1 1
7 10055 1 1 84 PHE C C 5.018 11.839 8.913 1.00 . A A . 84 PHE C 1 1
7 10056 1 1 84 PHE CA C 6.211 11.652 7.982 1.00 . A A . 84 PHE CA 1 1
7 10057 1 1 84 PHE CB C 5.765 11.884 6.533 1.00 . A A . 84 PHE CB 1 1
7 10058 1 1 84 PHE CD1 C 7.778 12.776 5.329 1.00 . A A . 84 PHE CD1 1 1
7 10059 1 1 84 PHE CD2 C 6.983 10.606 4.747 1.00 . A A . 84 PHE CD2 1 1
7 10060 1 1 84 PHE CE1 C 8.788 12.661 4.393 1.00 . A A . 84 PHE CE1 1 1
7 10061 1 1 84 PHE CE2 C 7.991 10.484 3.809 1.00 . A A . 84 PHE CE2 1 1
7 10062 1 1 84 PHE CG C 6.867 11.752 5.517 1.00 . A A . 84 PHE CG 1 1
7 10063 1 1 84 PHE CZ C 8.896 11.512 3.632 1.00 . A A . 84 PHE CZ 1 1
7 10064 1 1 84 PHE H H 6.281 9.546 7.787 1.00 . A A . 84 PHE H 1 1
7 10065 1 1 84 PHE HA H 6.972 12.372 8.240 1.00 . A A . 84 PHE HA 1 1
7 10066 1 1 84 PHE HB2 H 5.003 11.163 6.283 1.00 . A A . 84 PHE HB2 1 1
7 10067 1 1 84 PHE HB3 H 5.353 12.879 6.448 1.00 . A A . 84 PHE HB3 1 1
7 10068 1 1 84 PHE HD1 H 7.696 13.673 5.924 1.00 . A A . 84 PHE HD1 1 1
7 10069 1 1 84 PHE HD2 H 6.275 9.802 4.884 1.00 . A A . 84 PHE HD2 1 1
7 10070 1 1 84 PHE HE1 H 9.492 13.467 4.256 1.00 . A A . 84 PHE HE1 1 1
7 10071 1 1 84 PHE HE2 H 8.072 9.585 3.216 1.00 . A A . 84 PHE HE2 1 1
7 10072 1 1 84 PHE HZ H 9.686 11.420 2.900 1.00 . A A . 84 PHE HZ 1 1
7 10073 1 1 84 PHE N N 6.778 10.319 8.136 1.00 . A A . 84 PHE N 1 1
7 10074 1 1 84 PHE O O 4.538 10.886 9.527 1.00 . A A . 84 PHE O 1 1
7 10075 1 1 85 HIS C C 2.391 14.197 8.974 1.00 . A A . 85 HIS C 1 1
7 10076 1 1 85 HIS CA C 3.361 13.373 9.805 1.00 . A A . 85 HIS CA 1 1
7 10077 1 1 85 HIS CB C 3.723 14.107 11.102 1.00 . A A . 85 HIS CB 1 1
7 10078 1 1 85 HIS CD2 C 6.026 15.271 10.811 1.00 . A A . 85 HIS CD2 1 1
7 10079 1 1 85 HIS CE1 C 5.342 17.349 10.778 1.00 . A A . 85 HIS CE1 1 1
7 10080 1 1 85 HIS CG C 4.678 15.256 10.939 1.00 . A A . 85 HIS CG 1 1
7 10081 1 1 85 HIS H H 5.000 13.797 8.552 1.00 . A A . 85 HIS H 1 1
7 10082 1 1 85 HIS HA H 2.888 12.434 10.054 1.00 . A A . 85 HIS HA 1 1
7 10083 1 1 85 HIS HB2 H 2.821 14.498 11.536 1.00 . A A . 85 HIS HB2 1 1
7 10084 1 1 85 HIS HB3 H 4.166 13.399 11.789 1.00 . A A . 85 HIS HB3 1 1
7 10085 1 1 85 HIS HD1 H 3.353 16.905 10.988 1.00 . A A . 85 HIS HD1 1 1
7 10086 1 1 85 HIS HD2 H 6.677 14.409 10.787 1.00 . A A . 85 HIS HD2 1 1
7 10087 1 1 85 HIS HE1 H 5.334 18.428 10.725 1.00 . A A . 85 HIS HE1 1 1
7 10088 1 1 85 HIS HE2 H 7.327 16.898 10.511 1.00 . A A . 85 HIS HE2 1 1
7 10089 1 1 85 HIS N N 4.547 13.069 9.020 1.00 . A A . 85 HIS N 1 1
7 10090 1 1 85 HIS ND1 N 4.282 16.576 10.915 1.00 . A A . 85 HIS ND1 1 1
7 10091 1 1 85 HIS NE2 N 6.412 16.583 10.714 1.00 . A A . 85 HIS NE2 1 1
7 10092 1 1 85 HIS O O 2.763 15.224 8.409 1.00 . A A . 85 HIS O 1 1
7 10093 1 1 86 LEU C C -0.986 14.914 8.837 1.00 . A A . 86 LEU C 1 1
7 10094 1 1 86 LEU CA C 0.174 14.369 8.022 1.00 . A A . 86 LEU CA 1 1
7 10095 1 1 86 LEU CB C -0.325 13.355 6.989 1.00 . A A . 86 LEU CB 1 1
7 10096 1 1 86 LEU CD1 C -0.871 12.875 4.593 1.00 . A A . 86 LEU CD1 1 1
7 10097 1 1 86 LEU CD2 C -2.314 14.444 5.874 1.00 . A A . 86 LEU CD2 1 1
7 10098 1 1 86 LEU CG C -0.894 13.933 5.683 1.00 . A A . 86 LEU CG 1 1
7 10099 1 1 86 LEU H H 0.891 12.962 9.441 1.00 . A A . 86 LEU H 1 1
7 10100 1 1 86 LEU HA H 0.657 15.186 7.509 1.00 . A A . 86 LEU HA 1 1
7 10101 1 1 86 LEU HB2 H 0.498 12.711 6.737 1.00 . A A . 86 LEU HB2 1 1
7 10102 1 1 86 LEU HB3 H -1.095 12.762 7.454 1.00 . A A . 86 LEU HB3 1 1
7 10103 1 1 86 LEU HD11 H 0.144 12.538 4.440 1.00 . A A . 86 LEU HD11 1 1
7 10104 1 1 86 LEU HD12 H -1.252 13.298 3.676 1.00 . A A . 86 LEU HD12 1 1
7 10105 1 1 86 LEU HD13 H -1.488 12.038 4.888 1.00 . A A . 86 LEU HD13 1 1
7 10106 1 1 86 LEU HD21 H -2.678 14.851 4.943 1.00 . A A . 86 LEU HD21 1 1
7 10107 1 1 86 LEU HD22 H -2.321 15.214 6.630 1.00 . A A . 86 LEU HD22 1 1
7 10108 1 1 86 LEU HD23 H -2.952 13.629 6.184 1.00 . A A . 86 LEU HD23 1 1
7 10109 1 1 86 LEU HG H -0.277 14.759 5.362 1.00 . A A . 86 LEU HG 1 1
7 10110 1 1 86 LEU N N 1.156 13.739 8.891 1.00 . A A . 86 LEU N 1 1
7 10111 1 1 86 LEU O O -1.461 14.274 9.772 1.00 . A A . 86 LEU O 1 1
7 10112 1 1 87 LYS C C -3.704 16.912 8.176 1.00 . A A . 87 LYS C 1 1
7 10113 1 1 87 LYS CA C -2.542 16.748 9.147 1.00 . A A . 87 LYS CA 1 1
7 10114 1 1 87 LYS CB C -2.113 18.117 9.689 1.00 . A A . 87 LYS CB 1 1
7 10115 1 1 87 LYS CD C -2.736 20.201 10.950 1.00 . A A . 87 LYS CD 1 1
7 10116 1 1 87 LYS CE C -3.774 20.880 11.832 1.00 . A A . 87 LYS CE 1 1
7 10117 1 1 87 LYS CG C -3.189 18.819 10.506 1.00 . A A . 87 LYS CG 1 1
7 10118 1 1 87 LYS H H -1.031 16.529 7.688 1.00 . A A . 87 LYS H 1 1
7 10119 1 1 87 LYS HA H -2.850 16.117 9.967 1.00 . A A . 87 LYS HA 1 1
7 10120 1 1 87 LYS HB2 H -1.244 17.989 10.317 1.00 . A A . 87 LYS HB2 1 1
7 10121 1 1 87 LYS HB3 H -1.853 18.754 8.858 1.00 . A A . 87 LYS HB3 1 1
7 10122 1 1 87 LYS HD2 H -1.815 20.105 11.506 1.00 . A A . 87 LYS HD2 1 1
7 10123 1 1 87 LYS HD3 H -2.567 20.810 10.075 1.00 . A A . 87 LYS HD3 1 1
7 10124 1 1 87 LYS HE2 H -3.458 21.895 12.024 1.00 . A A . 87 LYS HE2 1 1
7 10125 1 1 87 LYS HE3 H -4.717 20.893 11.307 1.00 . A A . 87 LYS HE3 1 1
7 10126 1 1 87 LYS HG2 H -4.079 18.918 9.902 1.00 . A A . 87 LYS HG2 1 1
7 10127 1 1 87 LYS HG3 H -3.408 18.226 11.380 1.00 . A A . 87 LYS HG3 1 1
7 10128 1 1 87 LYS HZ1 H -4.352 19.230 12.981 1.00 . A A . 87 LYS HZ1 1 1
7 10129 1 1 87 LYS HZ2 H -4.605 20.724 13.744 1.00 . A A . 87 LYS HZ2 1 1
7 10130 1 1 87 LYS HZ3 H -3.035 20.088 13.624 1.00 . A A . 87 LYS HZ3 1 1
7 10131 1 1 87 LYS N N -1.434 16.096 8.467 1.00 . A A . 87 LYS N 1 1
7 10132 1 1 87 LYS NZ N -3.954 20.180 13.133 1.00 . A A . 87 LYS NZ 1 1
7 10133 1 1 87 LYS O O -3.553 17.536 7.127 1.00 . A A . 87 LYS O 1 1
7 10134 1 1 88 THR C C -6.607 17.821 7.640 1.00 . A A . 88 THR C 1 1
7 10135 1 1 88 THR CA C -6.014 16.412 7.646 1.00 . A A . 88 THR CA 1 1
7 10136 1 1 88 THR CB C -7.084 15.391 8.068 1.00 . A A . 88 THR CB 1 1
7 10137 1 1 88 THR CG2 C -6.622 13.974 7.762 1.00 . A A . 88 THR CG2 1 1
7 10138 1 1 88 THR H H -4.911 15.858 9.374 1.00 . A A . 88 THR H 1 1
7 10139 1 1 88 THR HA H -5.695 16.167 6.642 1.00 . A A . 88 THR HA 1 1
7 10140 1 1 88 THR HB H -7.990 15.585 7.513 1.00 . A A . 88 THR HB 1 1
7 10141 1 1 88 THR HG1 H -7.708 14.679 9.804 1.00 . A A . 88 THR HG1 1 1
7 10142 1 1 88 THR HG21 H -7.378 13.271 8.083 1.00 . A A . 88 THR HG21 1 1
7 10143 1 1 88 THR HG22 H -5.700 13.775 8.287 1.00 . A A . 88 THR HG22 1 1
7 10144 1 1 88 THR HG23 H -6.463 13.870 6.700 1.00 . A A . 88 THR HG23 1 1
7 10145 1 1 88 THR N N -4.845 16.339 8.514 1.00 . A A . 88 THR N 1 1
7 10146 1 1 88 THR O O -6.686 18.474 8.679 1.00 . A A . 88 THR O 1 1
7 10147 1 1 88 THR OG1 O -7.355 15.516 9.467 1.00 . A A . 88 THR OG1 1 1
7 10148 1 1 89 GLY C C -8.781 19.741 5.537 1.00 . A A . 89 GLY C 1 1
7 10149 1 1 89 GLY CA C -7.497 19.650 6.328 1.00 . A A . 89 GLY CA 1 1
7 10150 1 1 89 GLY H H -7.005 17.689 5.683 1.00 . A A . 89 GLY H 1 1
7 10151 1 1 89 GLY HA2 H -7.659 20.069 7.310 1.00 . A A . 89 GLY HA2 1 1
7 10152 1 1 89 GLY HA3 H -6.742 20.223 5.825 1.00 . A A . 89 GLY HA3 1 1
7 10153 1 1 89 GLY N N -7.022 18.281 6.466 1.00 . A A . 89 GLY N 1 1
7 10154 1 1 89 GLY O O -9.159 20.811 5.059 1.00 . A A . 89 GLY O 1 1
7 10155 1 1 90 ARG C C -11.782 19.353 5.197 1.00 . A A . 90 ARG C 1 1
7 10156 1 1 90 ARG CA C -10.659 18.505 4.607 1.00 . A A . 90 ARG CA 1 1
7 10157 1 1 90 ARG CB C -11.107 17.048 4.533 1.00 . A A . 90 ARG CB 1 1
7 10158 1 1 90 ARG CD C -12.262 17.239 2.302 1.00 . A A . 90 ARG CD 1 1
7 10159 1 1 90 ARG CG C -12.400 16.831 3.759 1.00 . A A . 90 ARG CG 1 1
7 10160 1 1 90 ARG CZ C -13.648 17.179 0.256 1.00 . A A . 90 ARG CZ 1 1
7 10161 1 1 90 ARG H H -9.076 17.809 5.825 1.00 . A A . 90 ARG H 1 1
7 10162 1 1 90 ARG HA H -10.443 18.850 3.610 1.00 . A A . 90 ARG HA 1 1
7 10163 1 1 90 ARG HB2 H -10.330 16.470 4.053 1.00 . A A . 90 ARG HB2 1 1
7 10164 1 1 90 ARG HB3 H -11.248 16.676 5.537 1.00 . A A . 90 ARG HB3 1 1
7 10165 1 1 90 ARG HD2 H -12.218 18.316 2.243 1.00 . A A . 90 ARG HD2 1 1
7 10166 1 1 90 ARG HD3 H -11.344 16.819 1.914 1.00 . A A . 90 ARG HD3 1 1
7 10167 1 1 90 ARG HE H -13.956 16.063 1.896 1.00 . A A . 90 ARG HE 1 1
7 10168 1 1 90 ARG HG2 H -12.662 15.786 3.804 1.00 . A A . 90 ARG HG2 1 1
7 10169 1 1 90 ARG HG3 H -13.183 17.420 4.217 1.00 . A A . 90 ARG HG3 1 1
7 10170 1 1 90 ARG HH11 H -12.217 18.626 0.240 1.00 . A A . 90 ARG HH11 1 1
7 10171 1 1 90 ARG HH12 H -13.153 18.483 -1.216 1.00 . A A . 90 ARG HH12 1 1
7 10172 1 1 90 ARG HH21 H -15.181 15.879 -0.022 1.00 . A A . 90 ARG HH21 1 1
7 10173 1 1 90 ARG HH22 H -14.842 16.931 -1.372 1.00 . A A . 90 ARG HH22 1 1
7 10174 1 1 90 ARG N N -9.432 18.607 5.389 1.00 . A A . 90 ARG N 1 1
7 10175 1 1 90 ARG NE N -13.381 16.761 1.497 1.00 . A A . 90 ARG NE 1 1
7 10176 1 1 90 ARG NH1 N -12.950 18.174 -0.283 1.00 . A A . 90 ARG NH1 1 1
7 10177 1 1 90 ARG NH2 N -14.635 16.618 -0.431 1.00 . A A . 90 ARG NH2 1 1
7 10178 1 1 90 ARG O O -12.299 19.054 6.273 1.00 . A A . 90 ARG O 1 1
7 10179 1 1 91 ASN C C -14.011 21.795 3.676 1.00 . A A . 91 ASN C 1 1
7 10180 1 1 91 ASN CA C -13.296 21.224 4.894 1.00 . A A . 91 ASN CA 1 1
7 10181 1 1 91 ASN CB C -12.850 22.353 5.832 1.00 . A A . 91 ASN CB 1 1
7 10182 1 1 91 ASN CG C -13.994 23.280 6.222 1.00 . A A . 91 ASN CG 1 1
7 10183 1 1 91 ASN H H -11.673 20.638 3.670 1.00 . A A . 91 ASN H 1 1
7 10184 1 1 91 ASN HA H -13.988 20.584 5.425 1.00 . A A . 91 ASN HA 1 1
7 10185 1 1 91 ASN HB2 H -12.440 21.921 6.733 1.00 . A A . 91 ASN HB2 1 1
7 10186 1 1 91 ASN HB3 H -12.086 22.939 5.342 1.00 . A A . 91 ASN HB3 1 1
7 10187 1 1 91 ASN HD21 H -14.534 22.036 7.678 1.00 . A A . 91 ASN HD21 1 1
7 10188 1 1 91 ASN HD22 H -15.498 23.472 7.504 1.00 . A A . 91 ASN HD22 1 1
7 10189 1 1 91 ASN N N -12.165 20.402 4.486 1.00 . A A . 91 ASN N 1 1
7 10190 1 1 91 ASN ND2 N -14.750 22.893 7.236 1.00 . A A . 91 ASN ND2 1 1
7 10191 1 1 91 ASN O O -13.615 22.827 3.136 1.00 . A A . 91 ASN O 1 1
7 10192 1 1 91 ASN OD1 O -14.200 24.331 5.612 1.00 . A A . 91 ASN OD1 1 1
7 10193 1 1 92 PRO C C -16.954 22.527 2.642 1.00 . A A . 92 PRO C 1 1
7 10194 1 1 92 PRO CA C -15.893 21.568 2.112 1.00 . A A . 92 PRO CA 1 1
7 10195 1 1 92 PRO CB C -16.545 20.290 1.557 1.00 . A A . 92 PRO CB 1 1
7 10196 1 1 92 PRO CD C -15.436 19.745 3.623 1.00 . A A . 92 PRO CD 1 1
7 10197 1 1 92 PRO CG C -15.986 19.151 2.360 1.00 . A A . 92 PRO CG 1 1
7 10198 1 1 92 PRO HA H -15.319 22.056 1.336 1.00 . A A . 92 PRO HA 1 1
7 10199 1 1 92 PRO HB2 H -17.617 20.358 1.672 1.00 . A A . 92 PRO HB2 1 1
7 10200 1 1 92 PRO HB3 H -16.300 20.188 0.510 1.00 . A A . 92 PRO HB3 1 1
7 10201 1 1 92 PRO HD2 H -16.199 19.793 4.386 1.00 . A A . 92 PRO HD2 1 1
7 10202 1 1 92 PRO HD3 H -14.584 19.180 3.970 1.00 . A A . 92 PRO HD3 1 1
7 10203 1 1 92 PRO HG2 H -16.772 18.447 2.592 1.00 . A A . 92 PRO HG2 1 1
7 10204 1 1 92 PRO HG3 H -15.200 18.662 1.805 1.00 . A A . 92 PRO HG3 1 1
7 10205 1 1 92 PRO N N -15.039 21.085 3.189 1.00 . A A . 92 PRO N 1 1
7 10206 1 1 92 PRO O O -16.876 23.737 2.429 1.00 . A A . 92 PRO O 1 1
7 10207 1 1 93 ASN C C -19.456 22.056 5.266 1.00 . A A . 93 ASN C 1 1
7 10208 1 1 93 ASN CA C -18.976 22.756 3.999 1.00 . A A . 93 ASN CA 1 1
7 10209 1 1 93 ASN CB C -20.160 22.985 3.054 1.00 . A A . 93 ASN CB 1 1
7 10210 1 1 93 ASN CG C -20.003 24.230 2.199 1.00 . A A . 93 ASN CG 1 1
7 10211 1 1 93 ASN H H -17.954 20.995 3.441 1.00 . A A . 93 ASN H 1 1
7 10212 1 1 93 ASN HA H -18.554 23.711 4.268 1.00 . A A . 93 ASN HA 1 1
7 10213 1 1 93 ASN HB2 H -20.254 22.134 2.398 1.00 . A A . 93 ASN HB2 1 1
7 10214 1 1 93 ASN HB3 H -21.062 23.084 3.638 1.00 . A A . 93 ASN HB3 1 1
7 10215 1 1 93 ASN HD21 H -20.985 23.360 0.702 1.00 . A A . 93 ASN HD21 1 1
7 10216 1 1 93 ASN HD22 H -20.447 24.985 0.420 1.00 . A A . 93 ASN HD22 1 1
7 10217 1 1 93 ASN N N -17.931 21.970 3.352 1.00 . A A . 93 ASN N 1 1
7 10218 1 1 93 ASN ND2 N -20.527 24.187 0.986 1.00 . A A . 93 ASN ND2 1 1
7 10219 1 1 93 ASN O O -19.293 22.569 6.374 1.00 . A A . 93 ASN O 1 1
7 10220 1 1 93 ASN OD1 O -19.410 25.220 2.624 1.00 . A A . 93 ASN OD1 1 1
7 10221 1 1 94 ASN C C -19.879 18.772 6.348 1.00 . A A . 94 ASN C 1 1
7 10222 1 1 94 ASN CA C -20.561 20.124 6.232 1.00 . A A . 94 ASN CA 1 1
7 10223 1 1 94 ASN CB C -22.076 19.925 6.110 1.00 . A A . 94 ASN CB 1 1
7 10224 1 1 94 ASN CG C -22.849 21.225 6.184 1.00 . A A . 94 ASN CG 1 1
7 10225 1 1 94 ASN H H -20.107 20.494 4.194 1.00 . A A . 94 ASN H 1 1
7 10226 1 1 94 ASN HA H -20.355 20.693 7.127 1.00 . A A . 94 ASN HA 1 1
7 10227 1 1 94 ASN HB2 H -22.294 19.453 5.163 1.00 . A A . 94 ASN HB2 1 1
7 10228 1 1 94 ASN HB3 H -22.410 19.281 6.910 1.00 . A A . 94 ASN HB3 1 1
7 10229 1 1 94 ASN HD21 H -22.952 21.081 8.164 1.00 . A A . 94 ASN HD21 1 1
7 10230 1 1 94 ASN HD22 H -23.722 22.472 7.464 1.00 . A A . 94 ASN HD22 1 1
7 10231 1 1 94 ASN N N -20.035 20.874 5.099 1.00 . A A . 94 ASN N 1 1
7 10232 1 1 94 ASN ND2 N -23.209 21.633 7.390 1.00 . A A . 94 ASN ND2 1 1
7 10233 1 1 94 ASN O O -19.066 18.558 7.250 1.00 . A A . 94 ASN O 1 1
7 10234 1 1 94 ASN OD1 O -23.124 21.855 5.160 1.00 . A A . 94 ASN OD1 1 1
7 10235 1 1 95 SER C C -18.140 16.560 5.325 1.00 . A A . 95 SER C 1 1
7 10236 1 1 95 SER CA C -19.660 16.521 5.436 1.00 . A A . 95 SER CA 1 1
7 10237 1 1 95 SER CB C -20.255 15.699 4.289 1.00 . A A . 95 SER CB 1 1
7 10238 1 1 95 SER H H -20.832 18.123 4.712 1.00 . A A . 95 SER H 1 1
7 10239 1 1 95 SER HA H -19.929 16.063 6.376 1.00 . A A . 95 SER HA 1 1
7 10240 1 1 95 SER HB2 H -21.328 15.813 4.287 1.00 . A A . 95 SER HB2 1 1
7 10241 1 1 95 SER HB3 H -19.854 16.052 3.352 1.00 . A A . 95 SER HB3 1 1
7 10242 1 1 95 SER HG H -20.141 13.863 3.597 1.00 . A A . 95 SER HG 1 1
7 10243 1 1 95 SER N N -20.205 17.871 5.425 1.00 . A A . 95 SER N 1 1
7 10244 1 1 95 SER O O -17.588 16.849 4.260 1.00 . A A . 95 SER O 1 1
7 10245 1 1 95 SER OG O -19.946 14.321 4.427 1.00 . A A . 95 SER OG 1 1
7 10246 1 1 96 SER C C -15.442 15.069 7.052 1.00 . A A . 96 SER C 1 1
7 10247 1 1 96 SER CA C -16.027 16.359 6.489 1.00 . A A . 96 SER CA 1 1
7 10248 1 1 96 SER CB C -15.597 17.542 7.354 1.00 . A A . 96 SER CB 1 1
7 10249 1 1 96 SER H H -17.972 16.042 7.249 1.00 . A A . 96 SER H 1 1
7 10250 1 1 96 SER HA H -15.659 16.504 5.482 1.00 . A A . 96 SER HA 1 1
7 10251 1 1 96 SER HB2 H -15.857 17.342 8.383 1.00 . A A . 96 SER HB2 1 1
7 10252 1 1 96 SER HB3 H -14.528 17.676 7.274 1.00 . A A . 96 SER HB3 1 1
7 10253 1 1 96 SER HG H -17.200 18.617 6.994 1.00 . A A . 96 SER HG 1 1
7 10254 1 1 96 SER N N -17.473 16.293 6.436 1.00 . A A . 96 SER N 1 1
7 10255 1 1 96 SER O O -15.785 14.644 8.159 1.00 . A A . 96 SER O 1 1
7 10256 1 1 96 SER OG O -16.241 18.740 6.943 1.00 . A A . 96 SER OG 1 1
7 10257 1 1 97 ARG C C -12.357 13.474 6.461 1.00 . A A . 97 ARG C 1 1
7 10258 1 1 97 ARG CA C -13.842 13.271 6.724 1.00 . A A . 97 ARG CA 1 1
7 10259 1 1 97 ARG CB C -14.343 12.008 6.019 1.00 . A A . 97 ARG CB 1 1
7 10260 1 1 97 ARG CD C -16.215 10.352 5.738 1.00 . A A . 97 ARG CD 1 1
7 10261 1 1 97 ARG CG C -15.821 11.729 6.243 1.00 . A A . 97 ARG CG 1 1
7 10262 1 1 97 ARG CZ C -18.277 9.418 6.736 1.00 . A A . 97 ARG CZ 1 1
7 10263 1 1 97 ARG H H -14.409 14.783 5.370 1.00 . A A . 97 ARG H 1 1
7 10264 1 1 97 ARG HA H -13.997 13.169 7.789 1.00 . A A . 97 ARG HA 1 1
7 10265 1 1 97 ARG HB2 H -14.177 12.113 4.957 1.00 . A A . 97 ARG HB2 1 1
7 10266 1 1 97 ARG HB3 H -13.778 11.162 6.380 1.00 . A A . 97 ARG HB3 1 1
7 10267 1 1 97 ARG HD2 H -15.892 10.251 4.711 1.00 . A A . 97 ARG HD2 1 1
7 10268 1 1 97 ARG HD3 H -15.726 9.604 6.345 1.00 . A A . 97 ARG HD3 1 1
7 10269 1 1 97 ARG HE H -18.210 10.578 5.100 1.00 . A A . 97 ARG HE 1 1
7 10270 1 1 97 ARG HG2 H -16.029 11.783 7.301 1.00 . A A . 97 ARG HG2 1 1
7 10271 1 1 97 ARG HG3 H -16.404 12.476 5.720 1.00 . A A . 97 ARG HG3 1 1
7 10272 1 1 97 ARG HH11 H -16.585 8.930 7.740 1.00 . A A . 97 ARG HH11 1 1
7 10273 1 1 97 ARG HH12 H -18.052 8.286 8.415 1.00 . A A . 97 ARG HH12 1 1
7 10274 1 1 97 ARG HH21 H -20.127 9.716 5.967 1.00 . A A . 97 ARG HH21 1 1
7 10275 1 1 97 ARG HH22 H -20.077 8.735 7.403 1.00 . A A . 97 ARG HH22 1 1
7 10276 1 1 97 ARG N N -14.572 14.442 6.274 1.00 . A A . 97 ARG N 1 1
7 10277 1 1 97 ARG NE N -17.662 10.147 5.805 1.00 . A A . 97 ARG NE 1 1
7 10278 1 1 97 ARG NH1 N -17.580 8.830 7.705 1.00 . A A . 97 ARG NH1 1 1
7 10279 1 1 97 ARG NH2 N -19.598 9.279 6.697 1.00 . A A . 97 ARG NH2 1 1
7 10280 1 1 97 ARG O O -11.962 14.502 5.915 1.00 . A A . 97 ARG O 1 1
7 10281 1 1 98 ALA C C -9.722 12.580 5.188 1.00 . A A . 98 ALA C 1 1
7 10282 1 1 98 ALA CA C -10.096 12.623 6.667 1.00 . A A . 98 ALA CA 1 1
7 10283 1 1 98 ALA CB C -9.385 11.512 7.419 1.00 . A A . 98 ALA CB 1 1
7 10284 1 1 98 ALA H H -11.906 11.698 7.248 1.00 . A A . 98 ALA H 1 1
7 10285 1 1 98 ALA HA H -9.784 13.569 7.088 1.00 . A A . 98 ALA HA 1 1
7 10286 1 1 98 ALA HB1 H -9.654 11.553 8.465 1.00 . A A . 98 ALA HB1 1 1
7 10287 1 1 98 ALA HB2 H -8.317 11.635 7.315 1.00 . A A . 98 ALA HB2 1 1
7 10288 1 1 98 ALA HB3 H -9.679 10.556 7.011 1.00 . A A . 98 ALA HB3 1 1
7 10289 1 1 98 ALA N N -11.538 12.510 6.845 1.00 . A A . 98 ALA N 1 1
7 10290 1 1 98 ALA O O -9.839 11.539 4.543 1.00 . A A . 98 ALA O 1 1
7 10291 1 1 99 TYR C C -7.448 14.230 3.143 1.00 . A A . 99 TYR C 1 1
7 10292 1 1 99 TYR CA C -8.898 13.774 3.245 1.00 . A A . 99 TYR CA 1 1
7 10293 1 1 99 TYR CB C -9.816 14.732 2.491 1.00 . A A . 99 TYR CB 1 1
7 10294 1 1 99 TYR CD1 C -10.667 13.216 0.667 1.00 . A A . 99 TYR CD1 1 1
7 10295 1 1 99 TYR CD2 C -9.589 15.244 0.025 1.00 . A A . 99 TYR CD2 1 1
7 10296 1 1 99 TYR CE1 C -10.877 12.903 -0.659 1.00 . A A . 99 TYR CE1 1 1
7 10297 1 1 99 TYR CE2 C -9.794 14.934 -1.306 1.00 . A A . 99 TYR CE2 1 1
7 10298 1 1 99 TYR CG C -10.018 14.389 1.033 1.00 . A A . 99 TYR CG 1 1
7 10299 1 1 99 TYR CZ C -10.440 13.762 -1.641 1.00 . A A . 99 TYR CZ 1 1
7 10300 1 1 99 TYR H H -9.236 14.526 5.193 1.00 . A A . 99 TYR H 1 1
7 10301 1 1 99 TYR HA H -8.990 12.784 2.824 1.00 . A A . 99 TYR HA 1 1
7 10302 1 1 99 TYR HB2 H -10.787 14.735 2.965 1.00 . A A . 99 TYR HB2 1 1
7 10303 1 1 99 TYR HB3 H -9.398 15.727 2.542 1.00 . A A . 99 TYR HB3 1 1
7 10304 1 1 99 TYR HD1 H -11.008 12.541 1.438 1.00 . A A . 99 TYR HD1 1 1
7 10305 1 1 99 TYR HD2 H -9.083 16.159 0.292 1.00 . A A . 99 TYR HD2 1 1
7 10306 1 1 99 TYR HE1 H -11.383 11.986 -0.923 1.00 . A A . 99 TYR HE1 1 1
7 10307 1 1 99 TYR HE2 H -9.451 15.608 -2.078 1.00 . A A . 99 TYR HE2 1 1
7 10308 1 1 99 TYR HH H -9.962 13.842 -3.514 1.00 . A A . 99 TYR HH 1 1
7 10309 1 1 99 TYR N N -9.291 13.712 4.645 1.00 . A A . 99 TYR N 1 1
7 10310 1 1 99 TYR O O -7.074 15.256 3.712 1.00 . A A . 99 TYR O 1 1
7 10311 1 1 99 TYR OH O -10.664 13.451 -2.963 1.00 . A A . 99 TYR OH 1 1
7 10312 1 1 100 MET C C -4.853 14.315 0.972 1.00 . A A . 100 MET C 1 1
7 10313 1 1 100 MET CA C -5.209 13.745 2.338 1.00 . A A . 100 MET CA 1 1
7 10314 1 1 100 MET CB C -4.404 12.474 2.611 1.00 . A A . 100 MET CB 1 1
7 10315 1 1 100 MET CE C -4.667 9.323 3.173 1.00 . A A . 100 MET CE 1 1
7 10316 1 1 100 MET CG C -4.554 11.955 4.034 1.00 . A A . 100 MET CG 1 1
7 10317 1 1 100 MET H H -7.002 12.680 1.965 1.00 . A A . 100 MET H 1 1
7 10318 1 1 100 MET HA H -4.969 14.479 3.091 1.00 . A A . 100 MET HA 1 1
7 10319 1 1 100 MET HB2 H -4.733 11.701 1.931 1.00 . A A . 100 MET HB2 1 1
7 10320 1 1 100 MET HB3 H -3.360 12.676 2.433 1.00 . A A . 100 MET HB3 1 1
7 10321 1 1 100 MET HE1 H -5.703 9.314 3.474 1.00 . A A . 100 MET HE1 1 1
7 10322 1 1 100 MET HE2 H -4.271 8.319 3.209 1.00 . A A . 100 MET HE2 1 1
7 10323 1 1 100 MET HE3 H -4.591 9.705 2.165 1.00 . A A . 100 MET HE3 1 1
7 10324 1 1 100 MET HG2 H -4.124 12.678 4.712 1.00 . A A . 100 MET HG2 1 1
7 10325 1 1 100 MET HG3 H -5.605 11.841 4.254 1.00 . A A . 100 MET HG3 1 1
7 10326 1 1 100 MET N N -6.637 13.462 2.434 1.00 . A A . 100 MET N 1 1
7 10327 1 1 100 MET O O -3.952 15.146 0.855 1.00 . A A . 100 MET O 1 1
7 10328 1 1 100 MET SD S -3.731 10.371 4.285 1.00 . A A . 100 MET SD 1 1
7 10329 1 1 101 GLY C C -4.362 13.468 -2.161 1.00 . A A . 101 GLY C 1 1
7 10330 1 1 101 GLY CA C -5.312 14.366 -1.396 1.00 . A A . 101 GLY CA 1 1
7 10331 1 1 101 GLY H H -6.257 13.191 0.093 1.00 . A A . 101 GLY H 1 1
7 10332 1 1 101 GLY HA2 H -6.248 14.424 -1.934 1.00 . A A . 101 GLY HA2 1 1
7 10333 1 1 101 GLY HA3 H -4.884 15.355 -1.330 1.00 . A A . 101 GLY HA3 1 1
7 10334 1 1 101 GLY N N -5.564 13.871 -0.057 1.00 . A A . 101 GLY N 1 1
7 10335 1 1 101 GLY O O -3.642 13.917 -3.050 1.00 . A A . 101 GLY O 1 1
7 10336 1 1 102 ILE C C -4.316 9.950 -2.722 1.00 . A A . 102 ILE C 1 1
7 10337 1 1 102 ILE CA C -3.514 11.216 -2.472 1.00 . A A . 102 ILE CA 1 1
7 10338 1 1 102 ILE CB C -2.227 10.890 -1.657 1.00 . A A . 102 ILE CB 1 1
7 10339 1 1 102 ILE CD1 C -2.684 8.779 -0.262 1.00 . A A . 102 ILE CD1 1 1
7 10340 1 1 102 ILE CG1 C -2.557 10.292 -0.279 1.00 . A A . 102 ILE CG1 1 1
7 10341 1 1 102 ILE CG2 C -1.378 12.140 -1.480 1.00 . A A . 102 ILE CG2 1 1
7 10342 1 1 102 ILE H H -4.932 11.901 -1.067 1.00 . A A . 102 ILE H 1 1
7 10343 1 1 102 ILE HA H -3.214 11.629 -3.428 1.00 . A A . 102 ILE HA 1 1
7 10344 1 1 102 ILE HB H -1.644 10.177 -2.227 1.00 . A A . 102 ILE HB 1 1
7 10345 1 1 102 ILE HD11 H -1.756 8.335 -0.591 1.00 . A A . 102 ILE HD11 1 1
7 10346 1 1 102 ILE HD12 H -3.482 8.477 -0.923 1.00 . A A . 102 ILE HD12 1 1
7 10347 1 1 102 ILE HD13 H -2.905 8.447 0.743 1.00 . A A . 102 ILE HD13 1 1
7 10348 1 1 102 ILE HG12 H -1.777 10.561 0.416 1.00 . A A . 102 ILE HG12 1 1
7 10349 1 1 102 ILE HG13 H -3.494 10.708 0.064 1.00 . A A . 102 ILE HG13 1 1
7 10350 1 1 102 ILE HG21 H -0.483 11.892 -0.927 1.00 . A A . 102 ILE HG21 1 1
7 10351 1 1 102 ILE HG22 H -1.941 12.883 -0.939 1.00 . A A . 102 ILE HG22 1 1
7 10352 1 1 102 ILE HG23 H -1.104 12.530 -2.450 1.00 . A A . 102 ILE HG23 1 1
7 10353 1 1 102 ILE N N -4.351 12.194 -1.799 1.00 . A A . 102 ILE N 1 1
7 10354 1 1 102 ILE O O -5.250 9.641 -1.979 1.00 . A A . 102 ILE O 1 1
7 10355 1 1 103 ARG C C -3.674 6.828 -3.702 1.00 . A A . 103 ARG C 1 1
7 10356 1 1 103 ARG CA C -4.614 7.962 -4.060 1.00 . A A . 103 ARG CA 1 1
7 10357 1 1 103 ARG CB C -5.041 7.862 -5.529 1.00 . A A . 103 ARG CB 1 1
7 10358 1 1 103 ARG CD C -6.548 9.890 -5.533 1.00 . A A . 103 ARG CD 1 1
7 10359 1 1 103 ARG CG C -6.443 8.395 -5.796 1.00 . A A . 103 ARG CG 1 1
7 10360 1 1 103 ARG CZ C -8.317 11.530 -6.058 1.00 . A A . 103 ARG CZ 1 1
7 10361 1 1 103 ARG H H -3.275 9.571 -4.384 1.00 . A A . 103 ARG H 1 1
7 10362 1 1 103 ARG HA H -5.493 7.891 -3.435 1.00 . A A . 103 ARG HA 1 1
7 10363 1 1 103 ARG HB2 H -4.345 8.424 -6.133 1.00 . A A . 103 ARG HB2 1 1
7 10364 1 1 103 ARG HB3 H -5.010 6.825 -5.832 1.00 . A A . 103 ARG HB3 1 1
7 10365 1 1 103 ARG HD2 H -6.130 10.103 -4.561 1.00 . A A . 103 ARG HD2 1 1
7 10366 1 1 103 ARG HD3 H -5.986 10.416 -6.288 1.00 . A A . 103 ARG HD3 1 1
7 10367 1 1 103 ARG HE H -8.615 9.767 -5.164 1.00 . A A . 103 ARG HE 1 1
7 10368 1 1 103 ARG HG2 H -6.694 8.206 -6.828 1.00 . A A . 103 ARG HG2 1 1
7 10369 1 1 103 ARG HG3 H -7.140 7.877 -5.155 1.00 . A A . 103 ARG HG3 1 1
7 10370 1 1 103 ARG HH11 H -6.474 12.046 -6.738 1.00 . A A . 103 ARG HH11 1 1
7 10371 1 1 103 ARG HH12 H -7.730 13.219 -7.025 1.00 . A A . 103 ARG HH12 1 1
7 10372 1 1 103 ARG HH21 H -10.260 11.275 -5.550 1.00 . A A . 103 ARG HH21 1 1
7 10373 1 1 103 ARG HH22 H -9.897 12.780 -6.341 1.00 . A A . 103 ARG HH22 1 1
7 10374 1 1 103 ARG N N -3.979 9.238 -3.779 1.00 . A A . 103 ARG N 1 1
7 10375 1 1 103 ARG NE N -7.935 10.356 -5.562 1.00 . A A . 103 ARG NE 1 1
7 10376 1 1 103 ARG NH1 N -7.439 12.328 -6.655 1.00 . A A . 103 ARG NH1 1 1
7 10377 1 1 103 ARG NH2 N -9.593 11.891 -5.979 1.00 . A A . 103 ARG NH2 1 1
7 10378 1 1 103 ARG O O -2.468 6.916 -3.931 1.00 . A A . 103 ARG O 1 1
7 10379 1 1 104 THR C C -3.923 3.387 -3.478 1.00 . A A . 104 THR C 1 1
7 10380 1 1 104 THR CA C -3.447 4.623 -2.733 1.00 . A A . 104 THR CA 1 1
7 10381 1 1 104 THR CB C -3.533 4.369 -1.216 1.00 . A A . 104 THR CB 1 1
7 10382 1 1 104 THR CG2 C -2.531 5.222 -0.458 1.00 . A A . 104 THR CG2 1 1
7 10383 1 1 104 THR H H -5.187 5.790 -2.925 1.00 . A A . 104 THR H 1 1
7 10384 1 1 104 THR HA H -2.415 4.810 -2.990 1.00 . A A . 104 THR HA 1 1
7 10385 1 1 104 THR HB H -3.313 3.326 -1.029 1.00 . A A . 104 THR HB 1 1
7 10386 1 1 104 THR HG1 H -4.806 5.173 0.059 1.00 . A A . 104 THR HG1 1 1
7 10387 1 1 104 THR HG21 H -2.630 5.037 0.602 1.00 . A A . 104 THR HG21 1 1
7 10388 1 1 104 THR HG22 H -2.722 6.264 -0.660 1.00 . A A . 104 THR HG22 1 1
7 10389 1 1 104 THR HG23 H -1.529 4.971 -0.776 1.00 . A A . 104 THR HG23 1 1
7 10390 1 1 104 THR N N -4.225 5.784 -3.113 1.00 . A A . 104 THR N 1 1
7 10391 1 1 104 THR O O -5.025 3.361 -4.031 1.00 . A A . 104 THR O 1 1
7 10392 1 1 104 THR OG1 O -4.857 4.653 -0.750 1.00 . A A . 104 THR OG1 1 1
7 10393 1 1 105 SER C C -2.804 -0.035 -3.325 1.00 . A A . 105 SER C 1 1
7 10394 1 1 105 SER CA C -3.430 1.109 -4.108 1.00 . A A . 105 SER CA 1 1
7 10395 1 1 105 SER CB C -2.968 1.054 -5.565 1.00 . A A . 105 SER CB 1 1
7 10396 1 1 105 SER H H -2.179 2.492 -3.126 1.00 . A A . 105 SER H 1 1
7 10397 1 1 105 SER HA H -4.504 1.012 -4.077 1.00 . A A . 105 SER HA 1 1
7 10398 1 1 105 SER HB2 H -1.904 1.229 -5.609 1.00 . A A . 105 SER HB2 1 1
7 10399 1 1 105 SER HB3 H -3.187 0.077 -5.969 1.00 . A A . 105 SER HB3 1 1
7 10400 1 1 105 SER HG H -4.166 2.595 -5.781 1.00 . A A . 105 SER HG 1 1
7 10401 1 1 105 SER N N -3.078 2.377 -3.512 1.00 . A A . 105 SER N 1 1
7 10402 1 1 105 SER O O -1.876 0.158 -2.551 1.00 . A A . 105 SER O 1 1
7 10403 1 1 105 SER OG O -3.626 2.032 -6.351 1.00 . A A . 105 SER OG 1 1
7 10404 1 1 106 ASN C C -2.110 -3.189 -4.086 1.00 . A A . 106 ASN C 1 1
7 10405 1 1 106 ASN CA C -2.788 -2.425 -2.965 1.00 . A A . 106 ASN CA 1 1
7 10406 1 1 106 ASN CB C -3.900 -3.258 -2.322 1.00 . A A . 106 ASN CB 1 1
7 10407 1 1 106 ASN CG C -3.381 -4.398 -1.469 1.00 . A A . 106 ASN CG 1 1
7 10408 1 1 106 ASN H H -4.111 -1.279 -4.099 1.00 . A A . 106 ASN H 1 1
7 10409 1 1 106 ASN HA H -2.054 -2.154 -2.220 1.00 . A A . 106 ASN HA 1 1
7 10410 1 1 106 ASN HB2 H -4.499 -2.614 -1.694 1.00 . A A . 106 ASN HB2 1 1
7 10411 1 1 106 ASN HB3 H -4.522 -3.669 -3.101 1.00 . A A . 106 ASN HB3 1 1
7 10412 1 1 106 ASN HD21 H -1.775 -3.344 -0.959 1.00 . A A . 106 ASN HD21 1 1
7 10413 1 1 106 ASN HD22 H -1.878 -4.929 -0.306 1.00 . A A . 106 ASN HD22 1 1
7 10414 1 1 106 ASN N N -3.332 -1.215 -3.530 1.00 . A A . 106 ASN N 1 1
7 10415 1 1 106 ASN ND2 N -2.234 -4.202 -0.847 1.00 . A A . 106 ASN ND2 1 1
7 10416 1 1 106 ASN O O -2.523 -4.281 -4.467 1.00 . A A . 106 ASN O 1 1
7 10417 1 1 106 ASN OD1 O -4.024 -5.442 -1.350 1.00 . A A . 106 ASN OD1 1 1
7 10418 1 1 107 HIS C C 0.681 -4.069 -5.289 1.00 . A A . 107 HIS C 1 1
7 10419 1 1 107 HIS CA C -0.388 -3.110 -5.788 1.00 . A A . 107 HIS CA 1 1
7 10420 1 1 107 HIS CB C 0.236 -1.991 -6.630 1.00 . A A . 107 HIS CB 1 1
7 10421 1 1 107 HIS CD2 C -0.042 -3.034 -8.990 1.00 . A A . 107 HIS CD2 1 1
7 10422 1 1 107 HIS CE1 C 1.983 -2.676 -9.739 1.00 . A A . 107 HIS CE1 1 1
7 10423 1 1 107 HIS CG C 0.656 -2.425 -8.003 1.00 . A A . 107 HIS CG 1 1
7 10424 1 1 107 HIS H H -0.841 -1.679 -4.305 1.00 . A A . 107 HIS H 1 1
7 10425 1 1 107 HIS HA H -1.094 -3.657 -6.393 1.00 . A A . 107 HIS HA 1 1
7 10426 1 1 107 HIS HB2 H -0.480 -1.190 -6.742 1.00 . A A . 107 HIS HB2 1 1
7 10427 1 1 107 HIS HB3 H 1.111 -1.613 -6.121 1.00 . A A . 107 HIS HB3 1 1
7 10428 1 1 107 HIS HD1 H 2.668 -1.775 -8.030 1.00 . A A . 107 HIS HD1 1 1
7 10429 1 1 107 HIS HD2 H -1.074 -3.353 -8.942 1.00 . A A . 107 HIS HD2 1 1
7 10430 1 1 107 HIS HE1 H 2.853 -2.647 -10.379 1.00 . A A . 107 HIS HE1 1 1
7 10431 1 1 107 HIS HE2 H 0.519 -3.387 -10.982 1.00 . A A . 107 HIS HE2 1 1
7 10432 1 1 107 HIS N N -1.107 -2.551 -4.659 1.00 . A A . 107 HIS N 1 1
7 10433 1 1 107 HIS ND1 N 1.920 -2.215 -8.505 1.00 . A A . 107 HIS ND1 1 1
7 10434 1 1 107 HIS NE2 N 0.806 -3.179 -10.061 1.00 . A A . 107 HIS NE2 1 1
7 10435 1 1 107 HIS O O 1.865 -3.728 -5.249 1.00 . A A . 107 HIS O 1 1
7 10436 1 1 108 LEU C C 2.195 -6.661 -5.316 1.00 . A A . 108 LEU C 1 1
7 10437 1 1 108 LEU CA C 1.123 -6.258 -4.320 1.00 . A A . 108 LEU CA 1 1
7 10438 1 1 108 LEU CB C 0.345 -7.507 -3.891 1.00 . A A . 108 LEU CB 1 1
7 10439 1 1 108 LEU CD1 C -2.130 -7.209 -3.606 1.00 . A A . 108 LEU CD1 1 1
7 10440 1 1 108 LEU CD2 C -0.791 -8.362 -1.827 1.00 . A A . 108 LEU CD2 1 1
7 10441 1 1 108 LEU CG C -0.789 -7.273 -2.892 1.00 . A A . 108 LEU CG 1 1
7 10442 1 1 108 LEU H H -0.721 -5.444 -4.934 1.00 . A A . 108 LEU H 1 1
7 10443 1 1 108 LEU HA H 1.600 -5.831 -3.452 1.00 . A A . 108 LEU HA 1 1
7 10444 1 1 108 LEU HB2 H -0.076 -7.960 -4.777 1.00 . A A . 108 LEU HB2 1 1
7 10445 1 1 108 LEU HB3 H 1.042 -8.204 -3.451 1.00 . A A . 108 LEU HB3 1 1
7 10446 1 1 108 LEU HD11 H -2.130 -6.380 -4.301 1.00 . A A . 108 LEU HD11 1 1
7 10447 1 1 108 LEU HD12 H -2.917 -7.070 -2.881 1.00 . A A . 108 LEU HD12 1 1
7 10448 1 1 108 LEU HD13 H -2.295 -8.129 -4.145 1.00 . A A . 108 LEU HD13 1 1
7 10449 1 1 108 LEU HD21 H -0.936 -9.324 -2.294 1.00 . A A . 108 LEU HD21 1 1
7 10450 1 1 108 LEU HD22 H -1.594 -8.180 -1.125 1.00 . A A . 108 LEU HD22 1 1
7 10451 1 1 108 LEU HD23 H 0.153 -8.356 -1.300 1.00 . A A . 108 LEU HD23 1 1
7 10452 1 1 108 LEU HG H -0.630 -6.327 -2.399 1.00 . A A . 108 LEU HG 1 1
7 10453 1 1 108 LEU N N 0.237 -5.250 -4.878 1.00 . A A . 108 LEU N 1 1
7 10454 1 1 108 LEU O O 2.007 -6.562 -6.534 1.00 . A A . 108 LEU O 1 1
7 10455 1 1 109 ARG C C 3.980 -8.893 -6.291 1.00 . A A . 109 ARG C 1 1
7 10456 1 1 109 ARG CA C 4.410 -7.607 -5.589 1.00 . A A . 109 ARG CA 1 1
7 10457 1 1 109 ARG CB C 5.629 -7.855 -4.703 1.00 . A A . 109 ARG CB 1 1
7 10458 1 1 109 ARG CD C 8.051 -8.424 -4.511 1.00 . A A . 109 ARG CD 1 1
7 10459 1 1 109 ARG CG C 6.905 -8.147 -5.467 1.00 . A A . 109 ARG CG 1 1
7 10460 1 1 109 ARG CZ C 10.168 -9.603 -4.944 1.00 . A A . 109 ARG CZ 1 1
7 10461 1 1 109 ARG H H 3.405 -7.099 -3.804 1.00 . A A . 109 ARG H 1 1
7 10462 1 1 109 ARG HA H 4.651 -6.861 -6.331 1.00 . A A . 109 ARG HA 1 1
7 10463 1 1 109 ARG HB2 H 5.798 -6.980 -4.091 1.00 . A A . 109 ARG HB2 1 1
7 10464 1 1 109 ARG HB3 H 5.423 -8.696 -4.059 1.00 . A A . 109 ARG HB3 1 1
7 10465 1 1 109 ARG HD2 H 8.146 -7.588 -3.832 1.00 . A A . 109 ARG HD2 1 1
7 10466 1 1 109 ARG HD3 H 7.821 -9.317 -3.948 1.00 . A A . 109 ARG HD3 1 1
7 10467 1 1 109 ARG HE H 9.562 -7.951 -5.890 1.00 . A A . 109 ARG HE 1 1
7 10468 1 1 109 ARG HG2 H 6.749 -9.010 -6.097 1.00 . A A . 109 ARG HG2 1 1
7 10469 1 1 109 ARG HG3 H 7.155 -7.291 -6.077 1.00 . A A . 109 ARG HG3 1 1
7 10470 1 1 109 ARG HH11 H 9.008 -10.457 -3.512 1.00 . A A . 109 ARG HH11 1 1
7 10471 1 1 109 ARG HH12 H 10.518 -11.264 -3.819 1.00 . A A . 109 ARG HH12 1 1
7 10472 1 1 109 ARG HH21 H 11.539 -8.971 -6.298 1.00 . A A . 109 ARG HH21 1 1
7 10473 1 1 109 ARG HH22 H 11.962 -10.419 -5.429 1.00 . A A . 109 ARG HH22 1 1
7 10474 1 1 109 ARG N N 3.315 -7.107 -4.781 1.00 . A A . 109 ARG N 1 1
7 10475 1 1 109 ARG NE N 9.320 -8.613 -5.204 1.00 . A A . 109 ARG NE 1 1
7 10476 1 1 109 ARG NH1 N 9.873 -10.513 -4.020 1.00 . A A . 109 ARG NH1 1 1
7 10477 1 1 109 ARG NH2 N 11.313 -9.673 -5.606 1.00 . A A . 109 ARG NH2 1 1
7 10478 1 1 109 ARG O O 3.954 -9.964 -5.681 1.00 . A A . 109 ARG O 1 1
7 10479 1 1 110 VAL C C 4.161 -10.978 -8.509 1.00 . A A . 110 VAL C 1 1
7 10480 1 1 110 VAL CA C 3.102 -9.888 -8.340 1.00 . A A . 110 VAL CA 1 1
7 10481 1 1 110 VAL CB C 2.592 -9.409 -9.723 1.00 . A A . 110 VAL CB 1 1
7 10482 1 1 110 VAL CG1 C 3.721 -8.818 -10.554 1.00 . A A . 110 VAL CG1 1 1
7 10483 1 1 110 VAL CG2 C 1.895 -10.537 -10.475 1.00 . A A . 110 VAL CG2 1 1
7 10484 1 1 110 VAL H H 3.676 -7.886 -7.983 1.00 . A A . 110 VAL H 1 1
7 10485 1 1 110 VAL HA H 2.263 -10.307 -7.801 1.00 . A A . 110 VAL HA 1 1
7 10486 1 1 110 VAL HB H 1.867 -8.628 -9.551 1.00 . A A . 110 VAL HB 1 1
7 10487 1 1 110 VAL HG11 H 4.165 -7.990 -10.021 1.00 . A A . 110 VAL HG11 1 1
7 10488 1 1 110 VAL HG12 H 3.327 -8.468 -11.498 1.00 . A A . 110 VAL HG12 1 1
7 10489 1 1 110 VAL HG13 H 4.471 -9.575 -10.734 1.00 . A A . 110 VAL HG13 1 1
7 10490 1 1 110 VAL HG21 H 1.557 -10.175 -11.434 1.00 . A A . 110 VAL HG21 1 1
7 10491 1 1 110 VAL HG22 H 1.048 -10.881 -9.902 1.00 . A A . 110 VAL HG22 1 1
7 10492 1 1 110 VAL HG23 H 2.586 -11.354 -10.622 1.00 . A A . 110 VAL HG23 1 1
7 10493 1 1 110 VAL N N 3.613 -8.766 -7.559 1.00 . A A . 110 VAL N 1 1
7 10494 1 1 110 VAL O O 5.359 -10.694 -8.593 1.00 . A A . 110 VAL O 1 1
7 10495 1 1 111 ARG C C 4.092 -14.327 -9.715 1.00 . A A . 111 ARG C 1 1
7 10496 1 1 111 ARG CA C 4.606 -13.358 -8.656 1.00 . A A . 111 ARG CA 1 1
7 10497 1 1 111 ARG CB C 4.743 -14.059 -7.302 1.00 . A A . 111 ARG CB 1 1
7 10498 1 1 111 ARG CD C 5.908 -15.785 -5.912 1.00 . A A . 111 ARG CD 1 1
7 10499 1 1 111 ARG CG C 5.713 -15.227 -7.308 1.00 . A A . 111 ARG CG 1 1
7 10500 1 1 111 ARG CZ C 7.321 -17.478 -4.811 1.00 . A A . 111 ARG CZ 1 1
7 10501 1 1 111 ARG H H 2.743 -12.381 -8.503 1.00 . A A . 111 ARG H 1 1
7 10502 1 1 111 ARG HA H 5.572 -12.987 -8.961 1.00 . A A . 111 ARG HA 1 1
7 10503 1 1 111 ARG HB2 H 5.086 -13.341 -6.572 1.00 . A A . 111 ARG HB2 1 1
7 10504 1 1 111 ARG HB3 H 3.772 -14.427 -7.002 1.00 . A A . 111 ARG HB3 1 1
7 10505 1 1 111 ARG HD2 H 6.371 -15.028 -5.297 1.00 . A A . 111 ARG HD2 1 1
7 10506 1 1 111 ARG HD3 H 4.940 -16.038 -5.503 1.00 . A A . 111 ARG HD3 1 1
7 10507 1 1 111 ARG HE H 6.890 -17.436 -6.773 1.00 . A A . 111 ARG HE 1 1
7 10508 1 1 111 ARG HG2 H 5.320 -16.006 -7.945 1.00 . A A . 111 ARG HG2 1 1
7 10509 1 1 111 ARG HG3 H 6.666 -14.889 -7.689 1.00 . A A . 111 ARG HG3 1 1
7 10510 1 1 111 ARG HH11 H 6.637 -16.020 -3.566 1.00 . A A . 111 ARG HH11 1 1
7 10511 1 1 111 ARG HH12 H 7.602 -17.258 -2.813 1.00 . A A . 111 ARG HH12 1 1
7 10512 1 1 111 ARG HH21 H 8.163 -19.057 -5.760 1.00 . A A . 111 ARG HH21 1 1
7 10513 1 1 111 ARG HH22 H 8.482 -18.956 -4.057 1.00 . A A . 111 ARG HH22 1 1
7 10514 1 1 111 ARG N N 3.710 -12.223 -8.541 1.00 . A A . 111 ARG N 1 1
7 10515 1 1 111 ARG NE N 6.752 -16.978 -5.906 1.00 . A A . 111 ARG NE 1 1
7 10516 1 1 111 ARG NH1 N 7.177 -16.870 -3.638 1.00 . A A . 111 ARG NH1 1 1
7 10517 1 1 111 ARG NH2 N 8.045 -18.587 -4.883 1.00 . A A . 111 ARG NH2 1 1
7 10518 1 1 111 ARG O O 2.880 -14.485 -9.875 1.00 . A A . 111 ARG O 1 1
7 10519 1 1 112 ASP C C 4.073 -15.131 -12.700 1.00 . A A . 112 ASP C 1 1
7 10520 1 1 112 ASP CA C 4.713 -15.869 -11.533 1.00 . A A . 112 ASP CA 1 1
7 10521 1 1 112 ASP CB C 3.821 -17.037 -11.087 1.00 . A A . 112 ASP CB 1 1
7 10522 1 1 112 ASP CG C 4.512 -17.967 -10.111 1.00 . A A . 112 ASP CG 1 1
7 10523 1 1 112 ASP H H 5.970 -14.760 -10.235 1.00 . A A . 112 ASP H 1 1
7 10524 1 1 112 ASP HA H 5.655 -16.275 -11.874 1.00 . A A . 112 ASP HA 1 1
7 10525 1 1 112 ASP HB2 H 2.934 -16.643 -10.610 1.00 . A A . 112 ASP HB2 1 1
7 10526 1 1 112 ASP HB3 H 3.532 -17.607 -11.957 1.00 . A A . 112 ASP HB3 1 1
7 10527 1 1 112 ASP N N 5.024 -14.944 -10.438 1.00 . A A . 112 ASP N 1 1
7 10528 1 1 112 ASP O O 2.848 -15.097 -12.852 1.00 . A A . 112 ASP O 1 1
7 10529 1 1 112 ASP OD1 O 5.582 -18.519 -10.452 1.00 . A A . 112 ASP OD1 1 1
7 10530 1 1 112 ASP OD2 O 3.992 -18.156 -8.997 1.00 . A A . 112 ASP OD2 1 1
7 10531 1 1 113 SER C C 4.834 -14.618 -15.933 1.00 . A A . 113 SER C 1 1
7 10532 1 1 113 SER CA C 4.468 -13.811 -14.695 1.00 . A A . 113 SER CA 1 1
7 10533 1 1 113 SER CB C 5.104 -12.421 -14.745 1.00 . A A . 113 SER CB 1 1
7 10534 1 1 113 SER H H 5.882 -14.554 -13.313 1.00 . A A . 113 SER H 1 1
7 10535 1 1 113 SER HA H 3.394 -13.711 -14.644 1.00 . A A . 113 SER HA 1 1
7 10536 1 1 113 SER HB2 H 6.164 -12.516 -14.931 1.00 . A A . 113 SER HB2 1 1
7 10537 1 1 113 SER HB3 H 4.648 -11.846 -15.537 1.00 . A A . 113 SER HB3 1 1
7 10538 1 1 113 SER HG H 4.501 -12.337 -12.886 1.00 . A A . 113 SER HG 1 1
7 10539 1 1 113 SER N N 4.915 -14.516 -13.510 1.00 . A A . 113 SER N 1 1
7 10540 1 1 113 SER O O 5.939 -14.501 -16.463 1.00 . A A . 113 SER O 1 1
7 10541 1 1 113 SER OG O 4.915 -11.740 -13.516 1.00 . A A . 113 SER OG 1 1
7 10542 1 1 114 VAL C C 3.719 -15.724 -18.792 1.00 . A A . 114 VAL C 1 1
7 10543 1 1 114 VAL CA C 4.179 -16.357 -17.483 1.00 . A A . 114 VAL CA 1 1
7 10544 1 1 114 VAL CB C 3.498 -17.734 -17.301 1.00 . A A . 114 VAL CB 1 1
7 10545 1 1 114 VAL CG1 C 4.031 -18.432 -16.060 1.00 . A A . 114 VAL CG1 1 1
7 10546 1 1 114 VAL CG2 C 1.984 -17.600 -17.225 1.00 . A A . 114 VAL CG2 1 1
7 10547 1 1 114 VAL H H 3.058 -15.522 -15.900 1.00 . A A . 114 VAL H 1 1
7 10548 1 1 114 VAL HA H 5.247 -16.517 -17.534 1.00 . A A . 114 VAL HA 1 1
7 10549 1 1 114 VAL HB H 3.740 -18.342 -18.158 1.00 . A A . 114 VAL HB 1 1
7 10550 1 1 114 VAL HG11 H 3.547 -19.392 -15.951 1.00 . A A . 114 VAL HG11 1 1
7 10551 1 1 114 VAL HG12 H 3.827 -17.826 -15.190 1.00 . A A . 114 VAL HG12 1 1
7 10552 1 1 114 VAL HG13 H 5.097 -18.575 -16.157 1.00 . A A . 114 VAL HG13 1 1
7 10553 1 1 114 VAL HG21 H 1.544 -18.574 -17.071 1.00 . A A . 114 VAL HG21 1 1
7 10554 1 1 114 VAL HG22 H 1.614 -17.178 -18.148 1.00 . A A . 114 VAL HG22 1 1
7 10555 1 1 114 VAL HG23 H 1.722 -16.952 -16.401 1.00 . A A . 114 VAL HG23 1 1
7 10556 1 1 114 VAL N N 3.921 -15.477 -16.356 1.00 . A A . 114 VAL N 1 1
7 10557 1 1 114 VAL O O 2.620 -15.173 -18.881 1.00 . A A . 114 VAL O 1 1
7 10558 1 1 115 ALA C C 3.480 -16.375 -21.885 1.00 . A A . 115 ALA C 1 1
7 10559 1 1 115 ALA CA C 4.235 -15.297 -21.117 1.00 . A A . 115 ALA CA 1 1
7 10560 1 1 115 ALA CB C 5.484 -14.867 -21.875 1.00 . A A . 115 ALA CB 1 1
7 10561 1 1 115 ALA H H 5.474 -16.158 -19.638 1.00 . A A . 115 ALA H 1 1
7 10562 1 1 115 ALA HA H 3.597 -14.434 -20.999 1.00 . A A . 115 ALA HA 1 1
7 10563 1 1 115 ALA HB1 H 6.131 -15.720 -22.018 1.00 . A A . 115 ALA HB1 1 1
7 10564 1 1 115 ALA HB2 H 6.006 -14.110 -21.310 1.00 . A A . 115 ALA HB2 1 1
7 10565 1 1 115 ALA HB3 H 5.200 -14.465 -22.836 1.00 . A A . 115 ALA HB3 1 1
7 10566 1 1 115 ALA N N 4.580 -15.783 -19.794 1.00 . A A . 115 ALA N 1 1
7 10567 1 1 115 ALA O O 4.082 -17.306 -22.420 1.00 . A A . 115 ALA O 1 1
7 10568 1 1 116 SER C C 0.549 -16.578 -23.702 1.00 . A A . 116 SER C 1 1
7 10569 1 1 116 SER CA C 1.328 -17.241 -22.575 1.00 . A A . 116 SER CA 1 1
7 10570 1 1 116 SER CB C 0.371 -17.898 -21.576 1.00 . A A . 116 SER CB 1 1
7 10571 1 1 116 SER H H 1.739 -15.507 -21.443 1.00 . A A . 116 SER H 1 1
7 10572 1 1 116 SER HA H 1.975 -18.000 -22.995 1.00 . A A . 116 SER HA 1 1
7 10573 1 1 116 SER HB2 H 0.940 -18.301 -20.752 1.00 . A A . 116 SER HB2 1 1
7 10574 1 1 116 SER HB3 H -0.320 -17.156 -21.207 1.00 . A A . 116 SER HB3 1 1
7 10575 1 1 116 SER HG H 0.078 -19.795 -21.990 1.00 . A A . 116 SER HG 1 1
7 10576 1 1 116 SER N N 2.163 -16.264 -21.901 1.00 . A A . 116 SER N 1 1
7 10577 1 1 116 SER O O -0.443 -15.885 -23.464 1.00 . A A . 116 SER O 1 1
7 10578 1 1 116 SER OG O -0.365 -18.950 -22.178 1.00 . A A . 116 SER OG 1 1
7 10579 1 1 117 VAL C C -0.259 -17.305 -26.928 1.00 . A A . 117 VAL C 1 1
7 10580 1 1 117 VAL CA C 0.368 -16.196 -26.094 1.00 . A A . 117 VAL CA 1 1
7 10581 1 1 117 VAL CB C 1.361 -15.397 -26.967 1.00 . A A . 117 VAL CB 1 1
7 10582 1 1 117 VAL CG1 C 0.651 -14.752 -28.151 1.00 . A A . 117 VAL CG1 1 1
7 10583 1 1 117 VAL CG2 C 2.081 -14.344 -26.139 1.00 . A A . 117 VAL CG2 1 1
7 10584 1 1 117 VAL H H 1.826 -17.312 -25.045 1.00 . A A . 117 VAL H 1 1
7 10585 1 1 117 VAL HA H -0.408 -15.527 -25.756 1.00 . A A . 117 VAL HA 1 1
7 10586 1 1 117 VAL HB H 2.099 -16.084 -27.351 1.00 . A A . 117 VAL HB 1 1
7 10587 1 1 117 VAL HG11 H 0.170 -15.517 -28.742 1.00 . A A . 117 VAL HG11 1 1
7 10588 1 1 117 VAL HG12 H 1.373 -14.228 -28.760 1.00 . A A . 117 VAL HG12 1 1
7 10589 1 1 117 VAL HG13 H -0.090 -14.052 -27.789 1.00 . A A . 117 VAL HG13 1 1
7 10590 1 1 117 VAL HG21 H 2.611 -14.822 -25.329 1.00 . A A . 117 VAL HG21 1 1
7 10591 1 1 117 VAL HG22 H 1.359 -13.648 -25.736 1.00 . A A . 117 VAL HG22 1 1
7 10592 1 1 117 VAL HG23 H 2.781 -13.813 -26.764 1.00 . A A . 117 VAL HG23 1 1
7 10593 1 1 117 VAL N N 1.020 -16.766 -24.924 1.00 . A A . 117 VAL N 1 1
7 10594 1 1 117 VAL O O 0.447 -18.129 -27.507 1.00 . A A . 117 VAL O 1 1
7 10595 1 1 118 LEU C C -2.496 -17.941 -29.158 1.00 . A A . 118 LEU C 1 1
7 10596 1 1 118 LEU CA C -2.290 -18.367 -27.712 1.00 . A A . 118 LEU CA 1 1
7 10597 1 1 118 LEU CB C -3.633 -18.676 -27.048 1.00 . A A . 118 LEU CB 1 1
7 10598 1 1 118 LEU CD1 C -4.927 -19.523 -25.074 1.00 . A A . 118 LEU CD1 1 1
7 10599 1 1 118 LEU CD2 C -2.704 -20.523 -25.626 1.00 . A A . 118 LEU CD2 1 1
7 10600 1 1 118 LEU CG C -3.538 -19.251 -25.633 1.00 . A A . 118 LEU CG 1 1
7 10601 1 1 118 LEU H H -2.094 -16.634 -26.508 1.00 . A A . 118 LEU H 1 1
7 10602 1 1 118 LEU HA H -1.680 -19.257 -27.698 1.00 . A A . 118 LEU HA 1 1
7 10603 1 1 118 LEU HB2 H -4.206 -17.763 -27.006 1.00 . A A . 118 LEU HB2 1 1
7 10604 1 1 118 LEU HB3 H -4.163 -19.387 -27.665 1.00 . A A . 118 LEU HB3 1 1
7 10605 1 1 118 LEU HD11 H -4.840 -19.944 -24.082 1.00 . A A . 118 LEU HD11 1 1
7 10606 1 1 118 LEU HD12 H -5.442 -20.221 -25.716 1.00 . A A . 118 LEU HD12 1 1
7 10607 1 1 118 LEU HD13 H -5.483 -18.599 -25.025 1.00 . A A . 118 LEU HD13 1 1
7 10608 1 1 118 LEU HD21 H -1.706 -20.299 -25.974 1.00 . A A . 118 LEU HD21 1 1
7 10609 1 1 118 LEU HD22 H -3.157 -21.254 -26.278 1.00 . A A . 118 LEU HD22 1 1
7 10610 1 1 118 LEU HD23 H -2.656 -20.917 -24.622 1.00 . A A . 118 LEU HD23 1 1
7 10611 1 1 118 LEU HG H -3.056 -18.529 -24.990 1.00 . A A . 118 LEU HG 1 1
7 10612 1 1 118 LEU N N -1.581 -17.333 -26.974 1.00 . A A . 118 LEU N 1 1
7 10613 1 1 118 LEU O O -1.942 -18.548 -30.079 1.00 . A A . 118 LEU O 1 1
7 10614 1 1 119 GLY C C -4.798 -16.873 -31.297 1.00 . A A . 119 GLY C 1 1
7 10615 1 1 119 GLY CA C -3.504 -16.377 -30.689 1.00 . A A . 119 GLY CA 1 1
7 10616 1 1 119 GLY H H -3.710 -16.456 -28.588 1.00 . A A . 119 GLY H 1 1
7 10617 1 1 119 GLY HA2 H -3.529 -15.299 -30.651 1.00 . A A . 119 GLY HA2 1 1
7 10618 1 1 119 GLY HA3 H -2.683 -16.686 -31.321 1.00 . A A . 119 GLY HA3 1 1
7 10619 1 1 119 GLY N N -3.279 -16.888 -29.355 1.00 . A A . 119 GLY N 1 1
7 10620 1 1 119 GLY O O -4.832 -17.954 -31.895 1.00 . A A . 119 GLY O 1 1
7 10621 1 1 120 ASP C C -7.925 -17.460 -31.023 1.00 . A A . 120 ASP C 1 1
7 10622 1 1 120 ASP CA C -7.169 -16.342 -31.725 1.00 . A A . 120 ASP CA 1 1
7 10623 1 1 120 ASP CB C -7.061 -16.661 -33.222 1.00 . A A . 120 ASP CB 1 1
7 10624 1 1 120 ASP CG C -6.776 -15.439 -34.065 1.00 . A A . 120 ASP CG 1 1
7 10625 1 1 120 ASP H H -5.750 -15.281 -30.561 1.00 . A A . 120 ASP H 1 1
7 10626 1 1 120 ASP HA H -7.745 -15.434 -31.617 1.00 . A A . 120 ASP HA 1 1
7 10627 1 1 120 ASP HB2 H -6.264 -17.373 -33.376 1.00 . A A . 120 ASP HB2 1 1
7 10628 1 1 120 ASP HB3 H -7.991 -17.095 -33.556 1.00 . A A . 120 ASP HB3 1 1
7 10629 1 1 120 ASP N N -5.854 -16.081 -31.127 1.00 . A A . 120 ASP N 1 1
7 10630 1 1 120 ASP O O -7.343 -18.369 -30.429 1.00 . A A . 120 ASP O 1 1
7 10631 1 1 120 ASP OD1 O -5.603 -15.022 -34.138 1.00 . A A . 120 ASP OD1 1 1
7 10632 1 1 120 ASP OD2 O -7.724 -14.892 -34.669 1.00 . A A . 120 ASP OD2 1 1
7 10633 1 1 121 THR C C -10.966 -18.983 -31.687 1.00 . A A . 121 THR C 1 1
7 10634 1 1 121 THR CA C -10.116 -18.396 -30.568 1.00 . A A . 121 THR CA 1 1
7 10635 1 1 121 THR CB C -11.014 -17.829 -29.455 1.00 . A A . 121 THR CB 1 1
7 10636 1 1 121 THR CG2 C -10.295 -17.841 -28.114 1.00 . A A . 121 THR CG2 1 1
7 10637 1 1 121 THR H H -9.641 -16.589 -31.542 1.00 . A A . 121 THR H 1 1
7 10638 1 1 121 THR HA H -9.504 -19.178 -30.145 1.00 . A A . 121 THR HA 1 1
7 10639 1 1 121 THR HB H -11.892 -18.450 -29.379 1.00 . A A . 121 THR HB 1 1
7 10640 1 1 121 THR HG1 H -11.970 -16.504 -30.573 1.00 . A A . 121 THR HG1 1 1
7 10641 1 1 121 THR HG21 H -10.955 -17.457 -27.351 1.00 . A A . 121 THR HG21 1 1
7 10642 1 1 121 THR HG22 H -9.413 -17.218 -28.173 1.00 . A A . 121 THR HG22 1 1
7 10643 1 1 121 THR HG23 H -10.006 -18.852 -27.868 1.00 . A A . 121 THR HG23 1 1
7 10644 1 1 121 THR N N -9.240 -17.375 -31.100 1.00 . A A . 121 THR N 1 1
7 10645 1 1 121 THR O O -11.935 -18.365 -32.136 1.00 . A A . 121 THR O 1 1
7 10646 1 1 121 THR OG1 O -11.412 -16.488 -29.782 1.00 . A A . 121 THR OG1 1 1
7 10647 1 1 122 LEU C C -11.966 -22.059 -32.847 1.00 . A A . 122 LEU C 1 1
7 10648 1 1 122 LEU CA C -11.243 -20.792 -33.287 1.00 . A A . 122 LEU CA 1 1
7 10649 1 1 122 LEU CB C -10.228 -21.127 -34.386 1.00 . A A . 122 LEU CB 1 1
7 10650 1 1 122 LEU CD1 C -8.419 -20.407 -35.966 1.00 . A A . 122 LEU CD1 1 1
7 10651 1 1 122 LEU CD2 C -10.409 -18.940 -35.596 1.00 . A A . 122 LEU CD2 1 1
7 10652 1 1 122 LEU CG C -9.454 -19.934 -34.954 1.00 . A A . 122 LEU CG 1 1
7 10653 1 1 122 LEU H H -9.821 -20.623 -31.726 1.00 . A A . 122 LEU H 1 1
7 10654 1 1 122 LEU HA H -11.967 -20.094 -33.676 1.00 . A A . 122 LEU HA 1 1
7 10655 1 1 122 LEU HB2 H -9.515 -21.830 -33.984 1.00 . A A . 122 LEU HB2 1 1
7 10656 1 1 122 LEU HB3 H -10.756 -21.602 -35.199 1.00 . A A . 122 LEU HB3 1 1
7 10657 1 1 122 LEU HD11 H -7.879 -19.555 -36.355 1.00 . A A . 122 LEU HD11 1 1
7 10658 1 1 122 LEU HD12 H -8.918 -20.916 -36.777 1.00 . A A . 122 LEU HD12 1 1
7 10659 1 1 122 LEU HD13 H -7.727 -21.084 -35.485 1.00 . A A . 122 LEU HD13 1 1
7 10660 1 1 122 LEU HD21 H -9.850 -18.096 -35.971 1.00 . A A . 122 LEU HD21 1 1
7 10661 1 1 122 LEU HD22 H -11.124 -18.600 -34.860 1.00 . A A . 122 LEU HD22 1 1
7 10662 1 1 122 LEU HD23 H -10.930 -19.419 -36.411 1.00 . A A . 122 LEU HD23 1 1
7 10663 1 1 122 LEU HG H -8.933 -19.432 -34.152 1.00 . A A . 122 LEU HG 1 1
7 10664 1 1 122 LEU N N -10.576 -20.160 -32.158 1.00 . A A . 122 LEU N 1 1
7 10665 1 1 122 LEU O O -11.344 -23.106 -32.654 1.00 . A A . 122 LEU O 1 1
7 10666 1 1 123 PRO C C -14.644 -23.870 -33.485 1.00 . A A . 123 PRO C 1 1
7 10667 1 1 123 PRO CA C -14.104 -23.113 -32.274 1.00 . A A . 123 PRO CA 1 1
7 10668 1 1 123 PRO CB C -15.241 -22.455 -31.499 1.00 . A A . 123 PRO CB 1 1
7 10669 1 1 123 PRO CD C -14.096 -20.748 -32.775 1.00 . A A . 123 PRO CD 1 1
7 10670 1 1 123 PRO CG C -15.420 -21.117 -32.141 1.00 . A A . 123 PRO CG 1 1
7 10671 1 1 123 PRO HA H -13.569 -23.791 -31.628 1.00 . A A . 123 PRO HA 1 1
7 10672 1 1 123 PRO HB2 H -16.134 -23.058 -31.586 1.00 . A A . 123 PRO HB2 1 1
7 10673 1 1 123 PRO HB3 H -14.964 -22.360 -30.459 1.00 . A A . 123 PRO HB3 1 1
7 10674 1 1 123 PRO HD2 H -14.237 -20.482 -33.812 1.00 . A A . 123 PRO HD2 1 1
7 10675 1 1 123 PRO HD3 H -13.639 -19.932 -32.235 1.00 . A A . 123 PRO HD3 1 1
7 10676 1 1 123 PRO HG2 H -16.189 -21.176 -32.896 1.00 . A A . 123 PRO HG2 1 1
7 10677 1 1 123 PRO HG3 H -15.691 -20.387 -31.391 1.00 . A A . 123 PRO HG3 1 1
7 10678 1 1 123 PRO N N -13.287 -21.973 -32.655 1.00 . A A . 123 PRO N 1 1
7 10679 1 1 123 PRO O O -14.624 -23.367 -34.614 1.00 . A A . 123 PRO O 1 1
7 10680 1 1 124 PHE C C -17.210 -26.112 -33.974 1.00 . A A . 124 PHE C 1 1
7 10681 1 1 124 PHE CA C -15.742 -25.877 -34.294 1.00 . A A . 124 PHE CA 1 1
7 10682 1 1 124 PHE CB C -15.015 -27.212 -34.469 1.00 . A A . 124 PHE CB 1 1
7 10683 1 1 124 PHE CD1 C -13.589 -27.021 -36.520 1.00 . A A . 124 PHE CD1 1 1
7 10684 1 1 124 PHE CD2 C -12.511 -27.029 -34.392 1.00 . A A . 124 PHE CD2 1 1
7 10685 1 1 124 PHE CE1 C -12.363 -26.904 -37.145 1.00 . A A . 124 PHE CE1 1 1
7 10686 1 1 124 PHE CE2 C -11.283 -26.912 -35.011 1.00 . A A . 124 PHE CE2 1 1
7 10687 1 1 124 PHE CG C -13.676 -27.085 -35.139 1.00 . A A . 124 PHE CG 1 1
7 10688 1 1 124 PHE CZ C -11.208 -26.849 -36.389 1.00 . A A . 124 PHE CZ 1 1
7 10689 1 1 124 PHE H H -15.052 -25.451 -32.337 1.00 . A A . 124 PHE H 1 1
7 10690 1 1 124 PHE HA H -15.675 -25.319 -35.215 1.00 . A A . 124 PHE HA 1 1
7 10691 1 1 124 PHE HB2 H -14.855 -27.657 -33.500 1.00 . A A . 124 PHE HB2 1 1
7 10692 1 1 124 PHE HB3 H -15.626 -27.872 -35.069 1.00 . A A . 124 PHE HB3 1 1
7 10693 1 1 124 PHE HD1 H -14.490 -27.063 -37.110 1.00 . A A . 124 PHE HD1 1 1
7 10694 1 1 124 PHE HD2 H -12.569 -27.079 -33.316 1.00 . A A . 124 PHE HD2 1 1
7 10695 1 1 124 PHE HE1 H -12.306 -26.854 -38.224 1.00 . A A . 124 PHE HE1 1 1
7 10696 1 1 124 PHE HE2 H -10.380 -26.870 -34.417 1.00 . A A . 124 PHE HE2 1 1
7 10697 1 1 124 PHE HZ H -10.248 -26.754 -36.874 1.00 . A A . 124 PHE HZ 1 1
7 10698 1 1 124 PHE N N -15.119 -25.080 -33.248 1.00 . A A . 124 PHE N 1 1
7 10699 1 1 124 PHE O O -17.655 -25.868 -32.852 1.00 . A A . 124 PHE O 1 1
7 10700 1 1 125 ALA C C -19.688 -28.306 -34.864 1.00 . A A . 125 ALA C 1 1
7 10701 1 1 125 ALA CA C -19.381 -26.818 -34.789 1.00 . A A . 125 ALA CA 1 1
7 10702 1 1 125 ALA CB C -20.173 -26.051 -35.834 1.00 . A A . 125 ALA CB 1 1
7 10703 1 1 125 ALA H H -17.535 -26.796 -35.818 1.00 . A A . 125 ALA H 1 1
7 10704 1 1 125 ALA HA H -19.662 -26.451 -33.812 1.00 . A A . 125 ALA HA 1 1
7 10705 1 1 125 ALA HB1 H -19.897 -26.396 -36.819 1.00 . A A . 125 ALA HB1 1 1
7 10706 1 1 125 ALA HB2 H -19.955 -24.995 -35.749 1.00 . A A . 125 ALA HB2 1 1
7 10707 1 1 125 ALA HB3 H -21.228 -26.217 -35.679 1.00 . A A . 125 ALA HB3 1 1
7 10708 1 1 125 ALA N N -17.957 -26.585 -34.958 1.00 . A A . 125 ALA N 1 1
7 10709 1 1 125 ALA O O -20.057 -28.895 -33.825 1.00 . A A . 125 ALA O 1 1
7 10710 1 1 125 ALA OXT O -19.521 -28.892 -35.954 1.00 . A A . 125 ALA OXT 1 1
8 10711 1 1 23 GLN C C -1.068 -10.404 -0.132 1.00 . A A . 23 GLN C 1 1
8 10712 1 1 23 GLN CA C -1.296 -11.869 -0.501 1.00 . A A . 23 GLN CA 1 1
8 10713 1 1 23 GLN CB C -0.319 -12.764 0.269 1.00 . A A . 23 GLN CB 1 1
8 10714 1 1 23 GLN CD C 2.086 -13.394 0.718 1.00 . A A . 23 GLN CD 1 1
8 10715 1 1 23 GLN CG C 1.144 -12.466 -0.019 1.00 . A A . 23 GLN CG 1 1
8 10716 1 1 23 GLN H H -0.433 -12.659 -2.266 1.00 . A A . 23 GLN H 1 1
8 10717 1 1 23 GLN HA H -2.306 -12.139 -0.232 1.00 . A A . 23 GLN HA 1 1
8 10718 1 1 23 GLN HB2 H -0.490 -12.630 1.327 1.00 . A A . 23 GLN HB2 1 1
8 10719 1 1 23 GLN HB3 H -0.512 -13.795 0.011 1.00 . A A . 23 GLN HB3 1 1
8 10720 1 1 23 GLN HE21 H 3.480 -11.975 0.780 1.00 . A A . 23 GLN HE21 1 1
8 10721 1 1 23 GLN HE22 H 3.900 -13.486 1.520 1.00 . A A . 23 GLN HE22 1 1
8 10722 1 1 23 GLN HG2 H 1.318 -12.572 -1.078 1.00 . A A . 23 GLN HG2 1 1
8 10723 1 1 23 GLN HG3 H 1.354 -11.448 0.279 1.00 . A A . 23 GLN HG3 1 1
8 10724 1 1 23 GLN N N -1.148 -12.070 -1.937 1.00 . A A . 23 GLN N 1 1
8 10725 1 1 23 GLN NE2 N 3.273 -12.905 1.035 1.00 . A A . 23 GLN NE2 1 1
8 10726 1 1 23 GLN O O -0.349 -9.684 -0.834 1.00 . A A . 23 GLN O 1 1
8 10727 1 1 23 GLN OE1 O 1.749 -14.544 0.999 1.00 . A A . 23 GLN OE1 1 1
8 10728 1 1 24 PRO C C -0.172 -8.377 2.104 1.00 . A A . 24 PRO C 1 1
8 10729 1 1 24 PRO CA C -1.538 -8.579 1.461 1.00 . A A . 24 PRO CA 1 1
8 10730 1 1 24 PRO CB C -2.648 -8.440 2.514 1.00 . A A . 24 PRO CB 1 1
8 10731 1 1 24 PRO CD C -2.627 -10.715 1.794 1.00 . A A . 24 PRO CD 1 1
8 10732 1 1 24 PRO CG C -3.510 -9.649 2.362 1.00 . A A . 24 PRO CG 1 1
8 10733 1 1 24 PRO HA H -1.680 -7.844 0.679 1.00 . A A . 24 PRO HA 1 1
8 10734 1 1 24 PRO HB2 H -2.205 -8.397 3.497 1.00 . A A . 24 PRO HB2 1 1
8 10735 1 1 24 PRO HB3 H -3.209 -7.534 2.331 1.00 . A A . 24 PRO HB3 1 1
8 10736 1 1 24 PRO HD2 H -2.101 -11.231 2.585 1.00 . A A . 24 PRO HD2 1 1
8 10737 1 1 24 PRO HD3 H -3.199 -11.409 1.199 1.00 . A A . 24 PRO HD3 1 1
8 10738 1 1 24 PRO HG2 H -3.892 -9.950 3.327 1.00 . A A . 24 PRO HG2 1 1
8 10739 1 1 24 PRO HG3 H -4.326 -9.436 1.685 1.00 . A A . 24 PRO HG3 1 1
8 10740 1 1 24 PRO N N -1.700 -9.944 0.958 1.00 . A A . 24 PRO N 1 1
8 10741 1 1 24 PRO O O 0.558 -9.344 2.343 1.00 . A A . 24 PRO O 1 1
8 10742 1 1 25 ASP C C 1.575 -5.362 3.348 1.00 . A A . 25 ASP C 1 1
8 10743 1 1 25 ASP CA C 1.487 -6.821 2.950 1.00 . A A . 25 ASP CA 1 1
8 10744 1 1 25 ASP CB C 2.578 -7.137 1.925 1.00 . A A . 25 ASP CB 1 1
8 10745 1 1 25 ASP CG C 3.969 -7.041 2.512 1.00 . A A . 25 ASP CG 1 1
8 10746 1 1 25 ASP H H -0.492 -6.402 2.269 1.00 . A A . 25 ASP H 1 1
8 10747 1 1 25 ASP HA H 1.635 -7.432 3.824 1.00 . A A . 25 ASP HA 1 1
8 10748 1 1 25 ASP HB2 H 2.435 -8.140 1.552 1.00 . A A . 25 ASP HB2 1 1
8 10749 1 1 25 ASP HB3 H 2.505 -6.438 1.106 1.00 . A A . 25 ASP HB3 1 1
8 10750 1 1 25 ASP N N 0.167 -7.129 2.401 1.00 . A A . 25 ASP N 1 1
8 10751 1 1 25 ASP O O 2.110 -5.019 4.403 1.00 . A A . 25 ASP O 1 1
8 10752 1 1 25 ASP OD1 O 4.414 -8.018 3.151 1.00 . A A . 25 ASP OD1 1 1
8 10753 1 1 25 ASP OD2 O 4.632 -5.999 2.333 1.00 . A A . 25 ASP OD2 1 1
8 10754 1 1 26 GLY C C 0.563 -2.328 1.542 1.00 . A A . 26 GLY C 1 1
8 10755 1 1 26 GLY CA C 1.060 -3.093 2.741 1.00 . A A . 26 GLY CA 1 1
8 10756 1 1 26 GLY H H 0.598 -4.856 1.693 1.00 . A A . 26 GLY H 1 1
8 10757 1 1 26 GLY HA2 H 0.433 -2.861 3.590 1.00 . A A . 26 GLY HA2 1 1
8 10758 1 1 26 GLY HA3 H 2.072 -2.792 2.955 1.00 . A A . 26 GLY HA3 1 1
8 10759 1 1 26 GLY N N 1.028 -4.515 2.502 1.00 . A A . 26 GLY N 1 1
8 10760 1 1 26 GLY O O 0.448 -2.886 0.450 1.00 . A A . 26 GLY O 1 1
8 10761 1 1 27 VAL C C 0.864 0.809 0.303 1.00 . A A . 27 VAL C 1 1
8 10762 1 1 27 VAL CA C -0.204 -0.218 0.652 1.00 . A A . 27 VAL CA 1 1
8 10763 1 1 27 VAL CB C -1.520 0.509 1.011 1.00 . A A . 27 VAL CB 1 1
8 10764 1 1 27 VAL CG1 C -2.621 -0.498 1.289 1.00 . A A . 27 VAL CG1 1 1
8 10765 1 1 27 VAL CG2 C -1.330 1.429 2.210 1.00 . A A . 27 VAL CG2 1 1
8 10766 1 1 27 VAL H H 0.323 -0.691 2.642 1.00 . A A . 27 VAL H 1 1
8 10767 1 1 27 VAL HA H -0.386 -0.848 -0.208 1.00 . A A . 27 VAL HA 1 1
8 10768 1 1 27 VAL HB H -1.819 1.110 0.164 1.00 . A A . 27 VAL HB 1 1
8 10769 1 1 27 VAL HG11 H -3.533 0.025 1.534 1.00 . A A . 27 VAL HG11 1 1
8 10770 1 1 27 VAL HG12 H -2.334 -1.127 2.119 1.00 . A A . 27 VAL HG12 1 1
8 10771 1 1 27 VAL HG13 H -2.782 -1.109 0.412 1.00 . A A . 27 VAL HG13 1 1
8 10772 1 1 27 VAL HG21 H -2.258 1.937 2.425 1.00 . A A . 27 VAL HG21 1 1
8 10773 1 1 27 VAL HG22 H -0.564 2.156 1.988 1.00 . A A . 27 VAL HG22 1 1
8 10774 1 1 27 VAL HG23 H -1.034 0.845 3.069 1.00 . A A . 27 VAL HG23 1 1
8 10775 1 1 27 VAL N N 0.247 -1.066 1.741 1.00 . A A . 27 VAL N 1 1
8 10776 1 1 27 VAL O O 1.659 1.205 1.155 1.00 . A A . 27 VAL O 1 1
8 10777 1 1 28 GLN C C 1.097 3.488 -1.860 1.00 . A A . 28 GLN C 1 1
8 10778 1 1 28 GLN CA C 1.841 2.253 -1.358 1.00 . A A . 28 GLN CA 1 1
8 10779 1 1 28 GLN CB C 2.821 1.696 -2.406 1.00 . A A . 28 GLN CB 1 1
8 10780 1 1 28 GLN CD C 1.714 2.090 -4.671 1.00 . A A . 28 GLN CD 1 1
8 10781 1 1 28 GLN CG C 2.172 1.072 -3.638 1.00 . A A . 28 GLN CG 1 1
8 10782 1 1 28 GLN H H 0.275 0.841 -1.620 1.00 . A A . 28 GLN H 1 1
8 10783 1 1 28 GLN HA H 2.404 2.535 -0.479 1.00 . A A . 28 GLN HA 1 1
8 10784 1 1 28 GLN HB2 H 3.461 2.496 -2.733 1.00 . A A . 28 GLN HB2 1 1
8 10785 1 1 28 GLN HB3 H 3.432 0.940 -1.932 1.00 . A A . 28 GLN HB3 1 1
8 10786 1 1 28 GLN HE21 H 3.256 3.274 -4.252 1.00 . A A . 28 GLN HE21 1 1
8 10787 1 1 28 GLN HE22 H 2.170 3.856 -5.455 1.00 . A A . 28 GLN HE22 1 1
8 10788 1 1 28 GLN HG2 H 2.886 0.414 -4.107 1.00 . A A . 28 GLN HG2 1 1
8 10789 1 1 28 GLN HG3 H 1.315 0.496 -3.319 1.00 . A A . 28 GLN HG3 1 1
8 10790 1 1 28 GLN N N 0.902 1.228 -0.948 1.00 . A A . 28 GLN N 1 1
8 10791 1 1 28 GLN NE2 N 2.458 3.179 -4.808 1.00 . A A . 28 GLN NE2 1 1
8 10792 1 1 28 GLN O O -0.098 3.426 -2.154 1.00 . A A . 28 GLN O 1 1
8 10793 1 1 28 GLN OE1 O 0.719 1.883 -5.360 1.00 . A A . 28 GLN OE1 1 1
8 10794 1 1 29 ILE C C 1.058 5.887 -3.884 1.00 . A A . 29 ILE C 1 1
8 10795 1 1 29 ILE CA C 1.192 5.861 -2.368 1.00 . A A . 29 ILE CA 1 1
8 10796 1 1 29 ILE CB C 2.005 7.085 -1.901 1.00 . A A . 29 ILE CB 1 1
8 10797 1 1 29 ILE CD1 C 2.962 8.219 0.178 1.00 . A A . 29 ILE CD1 1 1
8 10798 1 1 29 ILE CG1 C 2.166 7.058 -0.378 1.00 . A A . 29 ILE CG1 1 1
8 10799 1 1 29 ILE CG2 C 1.329 8.379 -2.349 1.00 . A A . 29 ILE CG2 1 1
8 10800 1 1 29 ILE H H 2.757 4.593 -1.718 1.00 . A A . 29 ILE H 1 1
8 10801 1 1 29 ILE HA H 0.204 5.921 -1.929 1.00 . A A . 29 ILE HA 1 1
8 10802 1 1 29 ILE HB H 2.979 7.036 -2.362 1.00 . A A . 29 ILE HB 1 1
8 10803 1 1 29 ILE HD11 H 2.451 9.145 -0.041 1.00 . A A . 29 ILE HD11 1 1
8 10804 1 1 29 ILE HD12 H 3.942 8.232 -0.274 1.00 . A A . 29 ILE HD12 1 1
8 10805 1 1 29 ILE HD13 H 3.062 8.106 1.247 1.00 . A A . 29 ILE HD13 1 1
8 10806 1 1 29 ILE HG12 H 1.190 7.081 0.081 1.00 . A A . 29 ILE HG12 1 1
8 10807 1 1 29 ILE HG13 H 2.671 6.143 -0.094 1.00 . A A . 29 ILE HG13 1 1
8 10808 1 1 29 ILE HG21 H 1.931 9.222 -2.045 1.00 . A A . 29 ILE HG21 1 1
8 10809 1 1 29 ILE HG22 H 0.353 8.452 -1.893 1.00 . A A . 29 ILE HG22 1 1
8 10810 1 1 29 ILE HG23 H 1.227 8.377 -3.424 1.00 . A A . 29 ILE HG23 1 1
8 10811 1 1 29 ILE N N 1.798 4.611 -1.937 1.00 . A A . 29 ILE N 1 1
8 10812 1 1 29 ILE O O 2.049 6.029 -4.607 1.00 . A A . 29 ILE O 1 1
8 10813 1 1 30 ASP C C -0.155 6.978 -6.462 1.00 . A A . 30 ASP C 1 1
8 10814 1 1 30 ASP CA C -0.484 5.667 -5.763 1.00 . A A . 30 ASP CA 1 1
8 10815 1 1 30 ASP CB C -1.970 5.344 -5.937 1.00 . A A . 30 ASP CB 1 1
8 10816 1 1 30 ASP CG C -2.386 5.141 -7.382 1.00 . A A . 30 ASP CG 1 1
8 10817 1 1 30 ASP H H -0.907 5.722 -3.694 1.00 . A A . 30 ASP H 1 1
8 10818 1 1 30 ASP HA H 0.107 4.874 -6.196 1.00 . A A . 30 ASP HA 1 1
8 10819 1 1 30 ASP HB2 H -2.200 4.445 -5.390 1.00 . A A . 30 ASP HB2 1 1
8 10820 1 1 30 ASP HB3 H -2.551 6.159 -5.532 1.00 . A A . 30 ASP HB3 1 1
8 10821 1 1 30 ASP N N -0.171 5.750 -4.341 1.00 . A A . 30 ASP N 1 1
8 10822 1 1 30 ASP O O 0.805 7.072 -7.224 1.00 . A A . 30 ASP O 1 1
8 10823 1 1 30 ASP OD1 O -2.682 6.145 -8.072 1.00 . A A . 30 ASP OD1 1 1
8 10824 1 1 30 ASP OD2 O -2.464 3.975 -7.821 1.00 . A A . 30 ASP OD2 1 1
8 10825 1 1 31 SER C C -1.194 10.413 -5.846 1.00 . A A . 31 SER C 1 1
8 10826 1 1 31 SER CA C -0.770 9.293 -6.790 1.00 . A A . 31 SER CA 1 1
8 10827 1 1 31 SER CB C -1.566 9.357 -8.097 1.00 . A A . 31 SER CB 1 1
8 10828 1 1 31 SER H H -1.678 7.865 -5.533 1.00 . A A . 31 SER H 1 1
8 10829 1 1 31 SER HA H 0.280 9.407 -7.016 1.00 . A A . 31 SER HA 1 1
8 10830 1 1 31 SER HB2 H -1.699 10.390 -8.385 1.00 . A A . 31 SER HB2 1 1
8 10831 1 1 31 SER HB3 H -1.026 8.834 -8.872 1.00 . A A . 31 SER HB3 1 1
8 10832 1 1 31 SER HG H -2.747 7.789 -7.995 1.00 . A A . 31 SER HG 1 1
8 10833 1 1 31 SER N N -0.949 7.994 -6.173 1.00 . A A . 31 SER N 1 1
8 10834 1 1 31 SER O O -2.130 10.260 -5.059 1.00 . A A . 31 SER O 1 1
8 10835 1 1 31 SER OG O -2.842 8.758 -7.945 1.00 . A A . 31 SER OG 1 1
8 10836 1 1 32 VAL C C -1.669 13.663 -5.879 1.00 . A A . 32 VAL C 1 1
8 10837 1 1 32 VAL CA C -0.784 12.692 -5.103 1.00 . A A . 32 VAL CA 1 1
8 10838 1 1 32 VAL CB C 0.511 13.412 -4.662 1.00 . A A . 32 VAL CB 1 1
8 10839 1 1 32 VAL CG1 C 0.193 14.686 -3.891 1.00 . A A . 32 VAL CG1 1 1
8 10840 1 1 32 VAL CG2 C 1.375 12.487 -3.822 1.00 . A A . 32 VAL CG2 1 1
8 10841 1 1 32 VAL H H 0.268 11.566 -6.542 1.00 . A A . 32 VAL H 1 1
8 10842 1 1 32 VAL HA H -1.311 12.359 -4.221 1.00 . A A . 32 VAL HA 1 1
8 10843 1 1 32 VAL HB H 1.068 13.679 -5.549 1.00 . A A . 32 VAL HB 1 1
8 10844 1 1 32 VAL HG11 H -0.411 14.445 -3.029 1.00 . A A . 32 VAL HG11 1 1
8 10845 1 1 32 VAL HG12 H -0.349 15.368 -4.529 1.00 . A A . 32 VAL HG12 1 1
8 10846 1 1 32 VAL HG13 H 1.112 15.151 -3.567 1.00 . A A . 32 VAL HG13 1 1
8 10847 1 1 32 VAL HG21 H 0.826 12.182 -2.943 1.00 . A A . 32 VAL HG21 1 1
8 10848 1 1 32 VAL HG22 H 2.275 13.005 -3.522 1.00 . A A . 32 VAL HG22 1 1
8 10849 1 1 32 VAL HG23 H 1.638 11.616 -4.403 1.00 . A A . 32 VAL HG23 1 1
8 10850 1 1 32 VAL N N -0.482 11.525 -5.919 1.00 . A A . 32 VAL N 1 1
8 10851 1 1 32 VAL O O -1.340 14.046 -7.004 1.00 . A A . 32 VAL O 1 1
8 10852 1 1 33 VAL C C -3.698 16.321 -5.210 1.00 . A A . 33 VAL C 1 1
8 10853 1 1 33 VAL CA C -3.723 14.966 -5.918 1.00 . A A . 33 VAL CA 1 1
8 10854 1 1 33 VAL CB C -5.165 14.406 -5.915 1.00 . A A . 33 VAL CB 1 1
8 10855 1 1 33 VAL CG1 C -6.116 15.349 -6.637 1.00 . A A . 33 VAL CG1 1 1
8 10856 1 1 33 VAL CG2 C -5.202 13.017 -6.539 1.00 . A A . 33 VAL CG2 1 1
8 10857 1 1 33 VAL H H -3.013 13.687 -4.395 1.00 . A A . 33 VAL H 1 1
8 10858 1 1 33 VAL HA H -3.413 15.103 -6.946 1.00 . A A . 33 VAL HA 1 1
8 10859 1 1 33 VAL HB H -5.493 14.323 -4.889 1.00 . A A . 33 VAL HB 1 1
8 10860 1 1 33 VAL HG11 H -7.110 14.928 -6.638 1.00 . A A . 33 VAL HG11 1 1
8 10861 1 1 33 VAL HG12 H -5.782 15.488 -7.656 1.00 . A A . 33 VAL HG12 1 1
8 10862 1 1 33 VAL HG13 H -6.130 16.303 -6.131 1.00 . A A . 33 VAL HG13 1 1
8 10863 1 1 33 VAL HG21 H -4.863 13.072 -7.565 1.00 . A A . 33 VAL HG21 1 1
8 10864 1 1 33 VAL HG22 H -6.214 12.640 -6.516 1.00 . A A . 33 VAL HG22 1 1
8 10865 1 1 33 VAL HG23 H -4.558 12.353 -5.984 1.00 . A A . 33 VAL HG23 1 1
8 10866 1 1 33 VAL N N -2.795 14.040 -5.286 1.00 . A A . 33 VAL N 1 1
8 10867 1 1 33 VAL O O -3.903 16.399 -3.994 1.00 . A A . 33 VAL O 1 1
8 10868 1 1 34 PRO C C -4.750 19.161 -4.813 1.00 . A A . 34 PRO C 1 1
8 10869 1 1 34 PRO CA C -3.408 18.766 -5.425 1.00 . A A . 34 PRO CA 1 1
8 10870 1 1 34 PRO CB C -3.099 19.637 -6.647 1.00 . A A . 34 PRO CB 1 1
8 10871 1 1 34 PRO CD C -3.100 17.374 -7.397 1.00 . A A . 34 PRO CD 1 1
8 10872 1 1 34 PRO CG C -2.459 18.713 -7.623 1.00 . A A . 34 PRO CG 1 1
8 10873 1 1 34 PRO HA H -2.629 18.889 -4.686 1.00 . A A . 34 PRO HA 1 1
8 10874 1 1 34 PRO HB2 H -4.018 20.048 -7.038 1.00 . A A . 34 PRO HB2 1 1
8 10875 1 1 34 PRO HB3 H -2.430 20.437 -6.363 1.00 . A A . 34 PRO HB3 1 1
8 10876 1 1 34 PRO HD2 H -3.995 17.278 -7.994 1.00 . A A . 34 PRO HD2 1 1
8 10877 1 1 34 PRO HD3 H -2.405 16.578 -7.621 1.00 . A A . 34 PRO HD3 1 1
8 10878 1 1 34 PRO HG2 H -2.648 19.053 -8.631 1.00 . A A . 34 PRO HG2 1 1
8 10879 1 1 34 PRO HG3 H -1.397 18.656 -7.438 1.00 . A A . 34 PRO HG3 1 1
8 10880 1 1 34 PRO N N -3.425 17.401 -5.963 1.00 . A A . 34 PRO N 1 1
8 10881 1 1 34 PRO O O -5.802 18.634 -5.186 1.00 . A A . 34 PRO O 1 1
8 10882 1 1 35 GLY C C -5.908 19.892 -1.762 1.00 . A A . 35 GLY C 1 1
8 10883 1 1 35 GLY CA C -5.908 20.477 -3.155 1.00 . A A . 35 GLY CA 1 1
8 10884 1 1 35 GLY H H -3.853 20.528 -3.661 1.00 . A A . 35 GLY H 1 1
8 10885 1 1 35 GLY HA2 H -5.951 21.554 -3.090 1.00 . A A . 35 GLY HA2 1 1
8 10886 1 1 35 GLY HA3 H -6.775 20.118 -3.689 1.00 . A A . 35 GLY HA3 1 1
8 10887 1 1 35 GLY N N -4.710 20.093 -3.876 1.00 . A A . 35 GLY N 1 1
8 10888 1 1 35 GLY O O -6.891 19.987 -1.024 1.00 . A A . 35 GLY O 1 1
8 10889 1 1 36 SER C C -3.324 19.116 0.531 1.00 . A A . 36 SER C 1 1
8 10890 1 1 36 SER CA C -4.629 18.655 -0.113 1.00 . A A . 36 SER CA 1 1
8 10891 1 1 36 SER CB C -4.639 17.133 -0.279 1.00 . A A . 36 SER CB 1 1
8 10892 1 1 36 SER H H -4.047 19.247 -2.044 1.00 . A A . 36 SER H 1 1
8 10893 1 1 36 SER HA H -5.457 18.953 0.512 1.00 . A A . 36 SER HA 1 1
8 10894 1 1 36 SER HB2 H -4.453 16.668 0.679 1.00 . A A . 36 SER HB2 1 1
8 10895 1 1 36 SER HB3 H -5.605 16.821 -0.647 1.00 . A A . 36 SER HB3 1 1
8 10896 1 1 36 SER HG H -3.999 16.716 -2.095 1.00 . A A . 36 SER HG 1 1
8 10897 1 1 36 SER N N -4.791 19.280 -1.409 1.00 . A A . 36 SER N 1 1
8 10898 1 1 36 SER O O -2.420 19.595 -0.164 1.00 . A A . 36 SER O 1 1
8 10899 1 1 36 SER OG O -3.641 16.707 -1.195 1.00 . A A . 36 SER OG 1 1
8 10900 1 1 37 PRO C C -0.834 18.370 2.210 1.00 . A A . 37 PRO C 1 1
8 10901 1 1 37 PRO CA C -1.966 19.331 2.569 1.00 . A A . 37 PRO CA 1 1
8 10902 1 1 37 PRO CB C -2.330 19.188 4.053 1.00 . A A . 37 PRO CB 1 1
8 10903 1 1 37 PRO CD C -4.253 18.543 2.786 1.00 . A A . 37 PRO CD 1 1
8 10904 1 1 37 PRO CG C -3.821 19.130 4.096 1.00 . A A . 37 PRO CG 1 1
8 10905 1 1 37 PRO HA H -1.655 20.347 2.366 1.00 . A A . 37 PRO HA 1 1
8 10906 1 1 37 PRO HB2 H -1.891 18.283 4.443 1.00 . A A . 37 PRO HB2 1 1
8 10907 1 1 37 PRO HB3 H -1.954 20.039 4.602 1.00 . A A . 37 PRO HB3 1 1
8 10908 1 1 37 PRO HD2 H -4.274 17.464 2.844 1.00 . A A . 37 PRO HD2 1 1
8 10909 1 1 37 PRO HD3 H -5.217 18.929 2.495 1.00 . A A . 37 PRO HD3 1 1
8 10910 1 1 37 PRO HG2 H -4.137 18.498 4.912 1.00 . A A . 37 PRO HG2 1 1
8 10911 1 1 37 PRO HG3 H -4.227 20.126 4.213 1.00 . A A . 37 PRO HG3 1 1
8 10912 1 1 37 PRO N N -3.203 18.997 1.862 1.00 . A A . 37 PRO N 1 1
8 10913 1 1 37 PRO O O 0.344 18.708 2.320 1.00 . A A . 37 PRO O 1 1
8 10914 1 1 38 ALA C C 0.491 16.454 0.124 1.00 . A A . 38 ALA C 1 1
8 10915 1 1 38 ALA CA C -0.241 16.137 1.422 1.00 . A A . 38 ALA CA 1 1
8 10916 1 1 38 ALA CB C -0.929 14.782 1.320 1.00 . A A . 38 ALA CB 1 1
8 10917 1 1 38 ALA H H -2.162 16.990 1.635 1.00 . A A . 38 ALA H 1 1
8 10918 1 1 38 ALA HA H 0.481 16.085 2.225 1.00 . A A . 38 ALA HA 1 1
8 10919 1 1 38 ALA HB1 H -1.476 14.587 2.230 1.00 . A A . 38 ALA HB1 1 1
8 10920 1 1 38 ALA HB2 H -0.187 14.012 1.172 1.00 . A A . 38 ALA HB2 1 1
8 10921 1 1 38 ALA HB3 H -1.612 14.789 0.483 1.00 . A A . 38 ALA HB3 1 1
8 10922 1 1 38 ALA N N -1.207 17.176 1.754 1.00 . A A . 38 ALA N 1 1
8 10923 1 1 38 ALA O O 1.547 15.887 -0.150 1.00 . A A . 38 ALA O 1 1
8 10924 1 1 39 SER C C 1.893 18.441 -1.715 1.00 . A A . 39 SER C 1 1
8 10925 1 1 39 SER CA C 0.540 17.761 -1.932 1.00 . A A . 39 SER CA 1 1
8 10926 1 1 39 SER CB C -0.393 18.705 -2.686 1.00 . A A . 39 SER CB 1 1
8 10927 1 1 39 SER H H -0.897 17.809 -0.381 1.00 . A A . 39 SER H 1 1
8 10928 1 1 39 SER HA H 0.686 16.866 -2.518 1.00 . A A . 39 SER HA 1 1
8 10929 1 1 39 SER HB2 H -0.427 19.656 -2.171 1.00 . A A . 39 SER HB2 1 1
8 10930 1 1 39 SER HB3 H -0.019 18.852 -3.686 1.00 . A A . 39 SER HB3 1 1
8 10931 1 1 39 SER HG H -1.714 17.271 -2.438 1.00 . A A . 39 SER HG 1 1
8 10932 1 1 39 SER N N -0.062 17.376 -0.662 1.00 . A A . 39 SER N 1 1
8 10933 1 1 39 SER O O 2.698 18.559 -2.641 1.00 . A A . 39 SER O 1 1
8 10934 1 1 39 SER OG O -1.708 18.180 -2.762 1.00 . A A . 39 SER OG 1 1
8 10935 1 1 40 LYS C C 4.166 18.784 0.872 1.00 . A A . 40 LYS C 1 1
8 10936 1 1 40 LYS CA C 3.359 19.586 -0.151 1.00 . A A . 40 LYS CA 1 1
8 10937 1 1 40 LYS CB C 3.013 20.975 0.403 1.00 . A A . 40 LYS CB 1 1
8 10938 1 1 40 LYS CD C 3.777 23.265 1.091 1.00 . A A . 40 LYS CD 1 1
8 10939 1 1 40 LYS CE C 3.271 23.135 2.520 1.00 . A A . 40 LYS CE 1 1
8 10940 1 1 40 LYS CG C 4.200 21.922 0.522 1.00 . A A . 40 LYS CG 1 1
8 10941 1 1 40 LYS H H 1.471 18.713 0.217 1.00 . A A . 40 LYS H 1 1
8 10942 1 1 40 LYS HA H 3.941 19.698 -1.054 1.00 . A A . 40 LYS HA 1 1
8 10943 1 1 40 LYS HB2 H 2.281 21.435 -0.244 1.00 . A A . 40 LYS HB2 1 1
8 10944 1 1 40 LYS HB3 H 2.581 20.857 1.386 1.00 . A A . 40 LYS HB3 1 1
8 10945 1 1 40 LYS HD2 H 4.622 23.936 1.079 1.00 . A A . 40 LYS HD2 1 1
8 10946 1 1 40 LYS HD3 H 2.986 23.670 0.477 1.00 . A A . 40 LYS HD3 1 1
8 10947 1 1 40 LYS HE2 H 2.507 22.371 2.551 1.00 . A A . 40 LYS HE2 1 1
8 10948 1 1 40 LYS HE3 H 4.093 22.846 3.157 1.00 . A A . 40 LYS HE3 1 1
8 10949 1 1 40 LYS HG2 H 4.936 21.481 1.177 1.00 . A A . 40 LYS HG2 1 1
8 10950 1 1 40 LYS HG3 H 4.629 22.073 -0.459 1.00 . A A . 40 LYS HG3 1 1
8 10951 1 1 40 LYS HZ1 H 1.823 24.633 2.495 1.00 . A A . 40 LYS HZ1 1 1
8 10952 1 1 40 LYS HZ2 H 3.380 25.188 2.873 1.00 . A A . 40 LYS HZ2 1 1
8 10953 1 1 40 LYS HZ3 H 2.480 24.340 4.028 1.00 . A A . 40 LYS HZ3 1 1
8 10954 1 1 40 LYS N N 2.134 18.879 -0.486 1.00 . A A . 40 LYS N 1 1
8 10955 1 1 40 LYS NZ N 2.699 24.409 3.016 1.00 . A A . 40 LYS NZ 1 1
8 10956 1 1 40 LYS O O 5.134 19.278 1.448 1.00 . A A . 40 LYS O 1 1
8 10957 1 1 41 VAL C C 4.861 15.360 1.476 1.00 . A A . 41 VAL C 1 1
8 10958 1 1 41 VAL CA C 4.421 16.693 2.081 1.00 . A A . 41 VAL CA 1 1
8 10959 1 1 41 VAL CB C 3.502 16.411 3.293 1.00 . A A . 41 VAL CB 1 1
8 10960 1 1 41 VAL CG1 C 4.213 15.545 4.324 1.00 . A A . 41 VAL CG1 1 1
8 10961 1 1 41 VAL CG2 C 3.025 17.712 3.927 1.00 . A A . 41 VAL CG2 1 1
8 10962 1 1 41 VAL H H 3.024 17.174 0.560 1.00 . A A . 41 VAL H 1 1
8 10963 1 1 41 VAL HA H 5.296 17.219 2.435 1.00 . A A . 41 VAL HA 1 1
8 10964 1 1 41 VAL HB H 2.636 15.871 2.940 1.00 . A A . 41 VAL HB 1 1
8 10965 1 1 41 VAL HG11 H 5.114 16.040 4.655 1.00 . A A . 41 VAL HG11 1 1
8 10966 1 1 41 VAL HG12 H 4.470 14.592 3.877 1.00 . A A . 41 VAL HG12 1 1
8 10967 1 1 41 VAL HG13 H 3.560 15.381 5.169 1.00 . A A . 41 VAL HG13 1 1
8 10968 1 1 41 VAL HG21 H 3.877 18.282 4.267 1.00 . A A . 41 VAL HG21 1 1
8 10969 1 1 41 VAL HG22 H 2.380 17.491 4.766 1.00 . A A . 41 VAL HG22 1 1
8 10970 1 1 41 VAL HG23 H 2.476 18.288 3.196 1.00 . A A . 41 VAL HG23 1 1
8 10971 1 1 41 VAL N N 3.765 17.537 1.088 1.00 . A A . 41 VAL N 1 1
8 10972 1 1 41 VAL O O 5.999 14.928 1.665 1.00 . A A . 41 VAL O 1 1
8 10973 1 1 42 LEU C C 4.447 13.436 -1.296 1.00 . A A . 42 LEU C 1 1
8 10974 1 1 42 LEU CA C 4.249 13.387 0.209 1.00 . A A . 42 LEU CA 1 1
8 10975 1 1 42 LEU CB C 3.114 12.416 0.530 1.00 . A A . 42 LEU CB 1 1
8 10976 1 1 42 LEU CD1 C 1.613 11.306 2.198 1.00 . A A . 42 LEU CD1 1 1
8 10977 1 1 42 LEU CD2 C 4.035 11.637 2.730 1.00 . A A . 42 LEU CD2 1 1
8 10978 1 1 42 LEU CG C 2.819 12.215 2.018 1.00 . A A . 42 LEU CG 1 1
8 10979 1 1 42 LEU H H 3.093 15.123 0.563 1.00 . A A . 42 LEU H 1 1
8 10980 1 1 42 LEU HA H 5.156 13.027 0.671 1.00 . A A . 42 LEU HA 1 1
8 10981 1 1 42 LEU HB2 H 2.219 12.781 0.053 1.00 . A A . 42 LEU HB2 1 1
8 10982 1 1 42 LEU HB3 H 3.359 11.455 0.105 1.00 . A A . 42 LEU HB3 1 1
8 10983 1 1 42 LEU HD11 H 1.397 11.199 3.251 1.00 . A A . 42 LEU HD11 1 1
8 10984 1 1 42 LEU HD12 H 1.825 10.336 1.773 1.00 . A A . 42 LEU HD12 1 1
8 10985 1 1 42 LEU HD13 H 0.760 11.738 1.699 1.00 . A A . 42 LEU HD13 1 1
8 10986 1 1 42 LEU HD21 H 4.299 10.689 2.282 1.00 . A A . 42 LEU HD21 1 1
8 10987 1 1 42 LEU HD22 H 3.805 11.488 3.775 1.00 . A A . 42 LEU HD22 1 1
8 10988 1 1 42 LEU HD23 H 4.864 12.323 2.639 1.00 . A A . 42 LEU HD23 1 1
8 10989 1 1 42 LEU HG H 2.589 13.171 2.464 1.00 . A A . 42 LEU HG 1 1
8 10990 1 1 42 LEU N N 3.963 14.706 0.750 1.00 . A A . 42 LEU N 1 1
8 10991 1 1 42 LEU O O 4.030 14.383 -1.965 1.00 . A A . 42 LEU O 1 1
8 10992 1 1 43 THR C C 4.775 10.883 -3.691 1.00 . A A . 43 THR C 1 1
8 10993 1 1 43 THR CA C 5.292 12.243 -3.233 1.00 . A A . 43 THR CA 1 1
8 10994 1 1 43 THR CB C 6.787 12.378 -3.579 1.00 . A A . 43 THR CB 1 1
8 10995 1 1 43 THR CG2 C 7.233 13.833 -3.532 1.00 . A A . 43 THR CG2 1 1
8 10996 1 1 43 THR H H 5.413 11.706 -1.210 1.00 . A A . 43 THR H 1 1
8 10997 1 1 43 THR HA H 4.746 13.024 -3.746 1.00 . A A . 43 THR HA 1 1
8 10998 1 1 43 THR HB H 6.941 12.003 -4.578 1.00 . A A . 43 THR HB 1 1
8 10999 1 1 43 THR HG1 H 7.462 10.666 -2.865 1.00 . A A . 43 THR HG1 1 1
8 11000 1 1 43 THR HG21 H 7.092 14.222 -2.535 1.00 . A A . 43 THR HG21 1 1
8 11001 1 1 43 THR HG22 H 6.645 14.412 -4.231 1.00 . A A . 43 THR HG22 1 1
8 11002 1 1 43 THR HG23 H 8.276 13.898 -3.801 1.00 . A A . 43 THR HG23 1 1
8 11003 1 1 43 THR N N 5.076 12.397 -1.810 1.00 . A A . 43 THR N 1 1
8 11004 1 1 43 THR O O 4.834 9.908 -2.938 1.00 . A A . 43 THR O 1 1
8 11005 1 1 43 THR OG1 O 7.574 11.600 -2.667 1.00 . A A . 43 THR OG1 1 1
8 11006 1 1 44 PRO C C 4.773 8.509 -5.717 1.00 . A A . 44 PRO C 1 1
8 11007 1 1 44 PRO CA C 3.691 9.547 -5.438 1.00 . A A . 44 PRO CA 1 1
8 11008 1 1 44 PRO CB C 3.003 9.973 -6.735 1.00 . A A . 44 PRO CB 1 1
8 11009 1 1 44 PRO CD C 4.175 11.890 -5.905 1.00 . A A . 44 PRO CD 1 1
8 11010 1 1 44 PRO CG C 3.723 11.204 -7.166 1.00 . A A . 44 PRO CG 1 1
8 11011 1 1 44 PRO HA H 2.961 9.132 -4.761 1.00 . A A . 44 PRO HA 1 1
8 11012 1 1 44 PRO HB2 H 3.094 9.184 -7.468 1.00 . A A . 44 PRO HB2 1 1
8 11013 1 1 44 PRO HB3 H 1.961 10.173 -6.542 1.00 . A A . 44 PRO HB3 1 1
8 11014 1 1 44 PRO HD2 H 5.144 12.344 -6.052 1.00 . A A . 44 PRO HD2 1 1
8 11015 1 1 44 PRO HD3 H 3.453 12.634 -5.600 1.00 . A A . 44 PRO HD3 1 1
8 11016 1 1 44 PRO HG2 H 4.575 10.936 -7.772 1.00 . A A . 44 PRO HG2 1 1
8 11017 1 1 44 PRO HG3 H 3.053 11.844 -7.722 1.00 . A A . 44 PRO HG3 1 1
8 11018 1 1 44 PRO N N 4.251 10.794 -4.921 1.00 . A A . 44 PRO N 1 1
8 11019 1 1 44 PRO O O 5.910 8.856 -6.038 1.00 . A A . 44 PRO O 1 1
8 11020 1 1 45 GLY C C 5.974 5.616 -4.560 1.00 . A A . 45 GLY C 1 1
8 11021 1 1 45 GLY CA C 5.365 6.171 -5.834 1.00 . A A . 45 GLY CA 1 1
8 11022 1 1 45 GLY H H 3.490 7.023 -5.326 1.00 . A A . 45 GLY H 1 1
8 11023 1 1 45 GLY HA2 H 4.859 5.371 -6.355 1.00 . A A . 45 GLY HA2 1 1
8 11024 1 1 45 GLY HA3 H 6.157 6.548 -6.463 1.00 . A A . 45 GLY HA3 1 1
8 11025 1 1 45 GLY N N 4.415 7.240 -5.585 1.00 . A A . 45 GLY N 1 1
8 11026 1 1 45 GLY O O 6.599 4.555 -4.576 1.00 . A A . 45 GLY O 1 1
8 11027 1 1 46 LEU C C 5.537 4.698 -1.636 1.00 . A A . 46 LEU C 1 1
8 11028 1 1 46 LEU CA C 6.334 5.880 -2.172 1.00 . A A . 46 LEU CA 1 1
8 11029 1 1 46 LEU CB C 6.321 7.016 -1.147 1.00 . A A . 46 LEU CB 1 1
8 11030 1 1 46 LEU CD1 C 7.143 9.250 -0.371 1.00 . A A . 46 LEU CD1 1 1
8 11031 1 1 46 LEU CD2 C 8.683 7.723 -1.613 1.00 . A A . 46 LEU CD2 1 1
8 11032 1 1 46 LEU CG C 7.244 8.195 -1.460 1.00 . A A . 46 LEU CG 1 1
8 11033 1 1 46 LEU H H 5.288 7.162 -3.499 1.00 . A A . 46 LEU H 1 1
8 11034 1 1 46 LEU HA H 7.354 5.565 -2.333 1.00 . A A . 46 LEU HA 1 1
8 11035 1 1 46 LEU HB2 H 5.310 7.387 -1.071 1.00 . A A . 46 LEU HB2 1 1
8 11036 1 1 46 LEU HB3 H 6.609 6.609 -0.189 1.00 . A A . 46 LEU HB3 1 1
8 11037 1 1 46 LEU HD11 H 7.788 10.080 -0.612 1.00 . A A . 46 LEU HD11 1 1
8 11038 1 1 46 LEU HD12 H 7.442 8.822 0.574 1.00 . A A . 46 LEU HD12 1 1
8 11039 1 1 46 LEU HD13 H 6.122 9.597 -0.302 1.00 . A A . 46 LEU HD13 1 1
8 11040 1 1 46 LEU HD21 H 9.014 7.270 -0.690 1.00 . A A . 46 LEU HD21 1 1
8 11041 1 1 46 LEU HD22 H 9.315 8.567 -1.846 1.00 . A A . 46 LEU HD22 1 1
8 11042 1 1 46 LEU HD23 H 8.742 6.999 -2.412 1.00 . A A . 46 LEU HD23 1 1
8 11043 1 1 46 LEU HG H 6.937 8.647 -2.393 1.00 . A A . 46 LEU HG 1 1
8 11044 1 1 46 LEU N N 5.796 6.326 -3.453 1.00 . A A . 46 LEU N 1 1
8 11045 1 1 46 LEU O O 4.433 4.425 -2.097 1.00 . A A . 46 LEU O 1 1
8 11046 1 1 47 VAL C C 5.124 3.164 1.410 1.00 . A A . 47 VAL C 1 1
8 11047 1 1 47 VAL CA C 5.428 2.862 -0.055 1.00 . A A . 47 VAL CA 1 1
8 11048 1 1 47 VAL CB C 6.292 1.578 -0.152 1.00 . A A . 47 VAL CB 1 1
8 11049 1 1 47 VAL CG1 C 5.542 0.368 0.387 1.00 . A A . 47 VAL CG1 1 1
8 11050 1 1 47 VAL CG2 C 6.737 1.334 -1.588 1.00 . A A . 47 VAL CG2 1 1
8 11051 1 1 47 VAL H H 6.982 4.263 -0.336 1.00 . A A . 47 VAL H 1 1
8 11052 1 1 47 VAL HA H 4.498 2.695 -0.585 1.00 . A A . 47 VAL HA 1 1
8 11053 1 1 47 VAL HB H 7.176 1.721 0.452 1.00 . A A . 47 VAL HB 1 1
8 11054 1 1 47 VAL HG11 H 5.291 0.533 1.425 1.00 . A A . 47 VAL HG11 1 1
8 11055 1 1 47 VAL HG12 H 6.166 -0.511 0.303 1.00 . A A . 47 VAL HG12 1 1
8 11056 1 1 47 VAL HG13 H 4.635 0.222 -0.184 1.00 . A A . 47 VAL HG13 1 1
8 11057 1 1 47 VAL HG21 H 7.335 0.435 -1.631 1.00 . A A . 47 VAL HG21 1 1
8 11058 1 1 47 VAL HG22 H 7.323 2.173 -1.934 1.00 . A A . 47 VAL HG22 1 1
8 11059 1 1 47 VAL HG23 H 5.868 1.217 -2.221 1.00 . A A . 47 VAL HG23 1 1
8 11060 1 1 47 VAL N N 6.098 4.002 -0.661 1.00 . A A . 47 VAL N 1 1
8 11061 1 1 47 VAL O O 5.939 3.780 2.098 1.00 . A A . 47 VAL O 1 1
8 11062 1 1 48 ILE C C 3.806 1.759 4.104 1.00 . A A . 48 ILE C 1 1
8 11063 1 1 48 ILE CA C 3.541 2.993 3.251 1.00 . A A . 48 ILE CA 1 1
8 11064 1 1 48 ILE CB C 2.044 3.372 3.347 1.00 . A A . 48 ILE CB 1 1
8 11065 1 1 48 ILE CD1 C 0.314 5.072 2.558 1.00 . A A . 48 ILE CD1 1 1
8 11066 1 1 48 ILE CG1 C 1.764 4.641 2.536 1.00 . A A . 48 ILE CG1 1 1
8 11067 1 1 48 ILE CG2 C 1.633 3.566 4.801 1.00 . A A . 48 ILE CG2 1 1
8 11068 1 1 48 ILE H H 3.342 2.258 1.282 1.00 . A A . 48 ILE H 1 1
8 11069 1 1 48 ILE HA H 4.126 3.815 3.637 1.00 . A A . 48 ILE HA 1 1
8 11070 1 1 48 ILE HB H 1.464 2.558 2.940 1.00 . A A . 48 ILE HB 1 1
8 11071 1 1 48 ILE HD11 H -0.304 4.281 2.155 1.00 . A A . 48 ILE HD11 1 1
8 11072 1 1 48 ILE HD12 H 0.194 5.962 1.958 1.00 . A A . 48 ILE HD12 1 1
8 11073 1 1 48 ILE HD13 H 0.013 5.279 3.574 1.00 . A A . 48 ILE HD13 1 1
8 11074 1 1 48 ILE HG12 H 2.357 5.450 2.936 1.00 . A A . 48 ILE HG12 1 1
8 11075 1 1 48 ILE HG13 H 2.045 4.471 1.509 1.00 . A A . 48 ILE HG13 1 1
8 11076 1 1 48 ILE HG21 H 1.799 2.650 5.348 1.00 . A A . 48 ILE HG21 1 1
8 11077 1 1 48 ILE HG22 H 0.587 3.830 4.849 1.00 . A A . 48 ILE HG22 1 1
8 11078 1 1 48 ILE HG23 H 2.223 4.359 5.239 1.00 . A A . 48 ILE HG23 1 1
8 11079 1 1 48 ILE N N 3.949 2.754 1.875 1.00 . A A . 48 ILE N 1 1
8 11080 1 1 48 ILE O O 3.370 0.653 3.779 1.00 . A A . 48 ILE O 1 1
8 11081 1 1 49 GLU C C 3.803 0.764 7.182 1.00 . A A . 49 GLU C 1 1
8 11082 1 1 49 GLU CA C 4.863 0.870 6.091 1.00 . A A . 49 GLU CA 1 1
8 11083 1 1 49 GLU CB C 6.248 1.105 6.702 1.00 . A A . 49 GLU CB 1 1
8 11084 1 1 49 GLU CD C 6.599 -1.186 7.720 1.00 . A A . 49 GLU CD 1 1
8 11085 1 1 49 GLU CG C 7.121 -0.140 6.759 1.00 . A A . 49 GLU CG 1 1
8 11086 1 1 49 GLU H H 4.855 2.859 5.387 1.00 . A A . 49 GLU H 1 1
8 11087 1 1 49 GLU HA H 4.876 -0.047 5.524 1.00 . A A . 49 GLU HA 1 1
8 11088 1 1 49 GLU HB2 H 6.763 1.851 6.116 1.00 . A A . 49 GLU HB2 1 1
8 11089 1 1 49 GLU HB3 H 6.124 1.476 7.709 1.00 . A A . 49 GLU HB3 1 1
8 11090 1 1 49 GLU HG2 H 7.169 -0.575 5.772 1.00 . A A . 49 GLU HG2 1 1
8 11091 1 1 49 GLU HG3 H 8.115 0.148 7.071 1.00 . A A . 49 GLU HG3 1 1
8 11092 1 1 49 GLU N N 4.533 1.954 5.186 1.00 . A A . 49 GLU N 1 1
8 11093 1 1 49 GLU O O 3.359 -0.329 7.527 1.00 . A A . 49 GLU O 1 1
8 11094 1 1 49 GLU OE1 O 6.828 -1.041 8.938 1.00 . A A . 49 GLU OE1 1 1
8 11095 1 1 49 GLU OE2 O 5.962 -2.161 7.264 1.00 . A A . 49 GLU OE2 1 1
8 11096 1 1 50 SER C C 1.696 3.276 8.808 1.00 . A A . 50 SER C 1 1
8 11097 1 1 50 SER CA C 2.356 1.918 8.733 1.00 . A A . 50 SER CA 1 1
8 11098 1 1 50 SER CB C 2.948 1.553 10.098 1.00 . A A . 50 SER CB 1 1
8 11099 1 1 50 SER H H 3.759 2.757 7.397 1.00 . A A . 50 SER H 1 1
8 11100 1 1 50 SER HA H 1.609 1.188 8.468 1.00 . A A . 50 SER HA 1 1
8 11101 1 1 50 SER HB2 H 2.193 1.683 10.860 1.00 . A A . 50 SER HB2 1 1
8 11102 1 1 50 SER HB3 H 3.267 0.524 10.084 1.00 . A A . 50 SER HB3 1 1
8 11103 1 1 50 SER HG H 4.375 2.156 11.311 1.00 . A A . 50 SER HG 1 1
8 11104 1 1 50 SER N N 3.380 1.904 7.707 1.00 . A A . 50 SER N 1 1
8 11105 1 1 50 SER O O 2.293 4.292 8.448 1.00 . A A . 50 SER O 1 1
8 11106 1 1 50 SER OG O 4.062 2.374 10.420 1.00 . A A . 50 SER OG 1 1
8 11107 1 1 51 ILE C C -0.788 4.540 10.920 1.00 . A A . 51 ILE C 1 1
8 11108 1 1 51 ILE CA C -0.245 4.527 9.496 1.00 . A A . 51 ILE CA 1 1
8 11109 1 1 51 ILE CB C -1.379 4.768 8.460 1.00 . A A . 51 ILE CB 1 1
8 11110 1 1 51 ILE CD1 C -2.763 6.600 7.361 1.00 . A A . 51 ILE CD1 1 1
8 11111 1 1 51 ILE CG1 C -1.729 6.253 8.411 1.00 . A A . 51 ILE CG1 1 1
8 11112 1 1 51 ILE CG2 C -2.623 3.952 8.783 1.00 . A A . 51 ILE CG2 1 1
8 11113 1 1 51 ILE H H 0.020 2.431 9.483 1.00 . A A . 51 ILE H 1 1
8 11114 1 1 51 ILE HA H 0.475 5.330 9.401 1.00 . A A . 51 ILE HA 1 1
8 11115 1 1 51 ILE HB H -1.019 4.461 7.490 1.00 . A A . 51 ILE HB 1 1
8 11116 1 1 51 ILE HD11 H -2.956 7.663 7.383 1.00 . A A . 51 ILE HD11 1 1
8 11117 1 1 51 ILE HD12 H -3.678 6.063 7.566 1.00 . A A . 51 ILE HD12 1 1
8 11118 1 1 51 ILE HD13 H -2.393 6.322 6.385 1.00 . A A . 51 ILE HD13 1 1
8 11119 1 1 51 ILE HG12 H -2.119 6.556 9.372 1.00 . A A . 51 ILE HG12 1 1
8 11120 1 1 51 ILE HG13 H -0.832 6.817 8.197 1.00 . A A . 51 ILE HG13 1 1
8 11121 1 1 51 ILE HG21 H -3.391 4.165 8.056 1.00 . A A . 51 ILE HG21 1 1
8 11122 1 1 51 ILE HG22 H -2.978 4.219 9.772 1.00 . A A . 51 ILE HG22 1 1
8 11123 1 1 51 ILE HG23 H -2.380 2.900 8.758 1.00 . A A . 51 ILE HG23 1 1
8 11124 1 1 51 ILE N N 0.461 3.284 9.269 1.00 . A A . 51 ILE N 1 1
8 11125 1 1 51 ILE O O -1.485 3.617 11.344 1.00 . A A . 51 ILE O 1 1
8 11126 1 1 52 ASN C C -0.336 4.404 13.813 1.00 . A A . 52 ASN C 1 1
8 11127 1 1 52 ASN CA C -0.833 5.646 13.068 1.00 . A A . 52 ASN CA 1 1
8 11128 1 1 52 ASN CB C -2.358 5.767 13.142 1.00 . A A . 52 ASN CB 1 1
8 11129 1 1 52 ASN CG C -2.833 6.571 14.329 1.00 . A A . 52 ASN CG 1 1
8 11130 1 1 52 ASN H H 0.142 6.269 11.291 1.00 . A A . 52 ASN H 1 1
8 11131 1 1 52 ASN HA H -0.377 6.524 13.502 1.00 . A A . 52 ASN HA 1 1
8 11132 1 1 52 ASN HB2 H -2.717 6.244 12.243 1.00 . A A . 52 ASN HB2 1 1
8 11133 1 1 52 ASN HB3 H -2.782 4.777 13.210 1.00 . A A . 52 ASN HB3 1 1
8 11134 1 1 52 ASN HD21 H -2.808 8.225 13.237 1.00 . A A . 52 ASN HD21 1 1
8 11135 1 1 52 ASN HD22 H -3.317 8.413 14.874 1.00 . A A . 52 ASN HD22 1 1
8 11136 1 1 52 ASN N N -0.419 5.559 11.679 1.00 . A A . 52 ASN N 1 1
8 11137 1 1 52 ASN ND2 N -3.000 7.868 14.127 1.00 . A A . 52 ASN ND2 1 1
8 11138 1 1 52 ASN O O 0.690 3.828 13.441 1.00 . A A . 52 ASN O 1 1
8 11139 1 1 52 ASN OD1 O -3.061 6.034 15.411 1.00 . A A . 52 ASN OD1 1 1
8 11140 1 1 53 GLY C C -1.125 1.519 14.907 1.00 . A A . 53 GLY C 1 1
8 11141 1 1 53 GLY CA C -0.648 2.801 15.581 1.00 . A A . 53 GLY CA 1 1
8 11142 1 1 53 GLY H H -1.822 4.511 15.147 1.00 . A A . 53 GLY H 1 1
8 11143 1 1 53 GLY HA2 H 0.429 2.774 15.657 1.00 . A A . 53 GLY HA2 1 1
8 11144 1 1 53 GLY HA3 H -1.065 2.847 16.577 1.00 . A A . 53 GLY HA3 1 1
8 11145 1 1 53 GLY N N -1.035 3.998 14.860 1.00 . A A . 53 GLY N 1 1
8 11146 1 1 53 GLY O O -1.076 0.444 15.511 1.00 . A A . 53 GLY O 1 1
8 11147 1 1 54 MET C C -1.368 0.271 11.607 1.00 . A A . 54 MET C 1 1
8 11148 1 1 54 MET CA C -2.101 0.463 12.933 1.00 . A A . 54 MET CA 1 1
8 11149 1 1 54 MET CB C -3.599 0.623 12.647 1.00 . A A . 54 MET CB 1 1
8 11150 1 1 54 MET CE C -5.142 3.454 12.745 1.00 . A A . 54 MET CE 1 1
8 11151 1 1 54 MET CG C -4.440 1.009 13.854 1.00 . A A . 54 MET CG 1 1
8 11152 1 1 54 MET H H -1.577 2.493 13.213 1.00 . A A . 54 MET H 1 1
8 11153 1 1 54 MET HA H -1.949 -0.411 13.547 1.00 . A A . 54 MET HA 1 1
8 11154 1 1 54 MET HB2 H -3.728 1.383 11.894 1.00 . A A . 54 MET HB2 1 1
8 11155 1 1 54 MET HB3 H -3.974 -0.313 12.261 1.00 . A A . 54 MET HB3 1 1
8 11156 1 1 54 MET HE1 H -5.168 4.531 12.815 1.00 . A A . 54 MET HE1 1 1
8 11157 1 1 54 MET HE2 H -6.149 3.074 12.655 1.00 . A A . 54 MET HE2 1 1
8 11158 1 1 54 MET HE3 H -4.568 3.163 11.878 1.00 . A A . 54 MET HE3 1 1
8 11159 1 1 54 MET HG2 H -5.463 0.733 13.662 1.00 . A A . 54 MET HG2 1 1
8 11160 1 1 54 MET HG3 H -4.078 0.464 14.714 1.00 . A A . 54 MET HG3 1 1
8 11161 1 1 54 MET N N -1.583 1.620 13.659 1.00 . A A . 54 MET N 1 1
8 11162 1 1 54 MET O O -1.561 1.040 10.667 1.00 . A A . 54 MET O 1 1
8 11163 1 1 54 MET SD S -4.381 2.781 14.220 1.00 . A A . 54 MET SD 1 1
8 11164 1 1 55 PRO C C -0.850 -1.665 9.241 1.00 . A A . 55 PRO C 1 1
8 11165 1 1 55 PRO CA C 0.141 -1.079 10.241 1.00 . A A . 55 PRO CA 1 1
8 11166 1 1 55 PRO CB C 1.199 -2.105 10.626 1.00 . A A . 55 PRO CB 1 1
8 11167 1 1 55 PRO CD C -0.098 -1.650 12.596 1.00 . A A . 55 PRO CD 1 1
8 11168 1 1 55 PRO CG C 0.709 -2.713 11.897 1.00 . A A . 55 PRO CG 1 1
8 11169 1 1 55 PRO HA H 0.617 -0.211 9.804 1.00 . A A . 55 PRO HA 1 1
8 11170 1 1 55 PRO HB2 H 1.284 -2.840 9.842 1.00 . A A . 55 PRO HB2 1 1
8 11171 1 1 55 PRO HB3 H 2.144 -1.608 10.763 1.00 . A A . 55 PRO HB3 1 1
8 11172 1 1 55 PRO HD2 H -0.959 -2.087 13.079 1.00 . A A . 55 PRO HD2 1 1
8 11173 1 1 55 PRO HD3 H 0.515 -1.128 13.316 1.00 . A A . 55 PRO HD3 1 1
8 11174 1 1 55 PRO HG2 H 0.091 -3.570 11.678 1.00 . A A . 55 PRO HG2 1 1
8 11175 1 1 55 PRO HG3 H 1.551 -3.006 12.509 1.00 . A A . 55 PRO HG3 1 1
8 11176 1 1 55 PRO N N -0.508 -0.749 11.504 1.00 . A A . 55 PRO N 1 1
8 11177 1 1 55 PRO O O -1.490 -2.685 9.503 1.00 . A A . 55 PRO O 1 1
8 11178 1 1 56 THR C C -1.381 -2.254 6.008 1.00 . A A . 56 THR C 1 1
8 11179 1 1 56 THR CA C -1.972 -1.382 7.112 1.00 . A A . 56 THR CA 1 1
8 11180 1 1 56 THR CB C -2.611 -0.125 6.502 1.00 . A A . 56 THR CB 1 1
8 11181 1 1 56 THR CG2 C -3.546 0.539 7.501 1.00 . A A . 56 THR CG2 1 1
8 11182 1 1 56 THR H H -0.375 -0.259 7.918 1.00 . A A . 56 THR H 1 1
8 11183 1 1 56 THR HA H -2.746 -1.940 7.616 1.00 . A A . 56 THR HA 1 1
8 11184 1 1 56 THR HB H -3.181 -0.414 5.631 1.00 . A A . 56 THR HB 1 1
8 11185 1 1 56 THR HG1 H -1.019 0.384 5.450 1.00 . A A . 56 THR HG1 1 1
8 11186 1 1 56 THR HG21 H -4.320 -0.156 7.786 1.00 . A A . 56 THR HG21 1 1
8 11187 1 1 56 THR HG22 H -3.995 1.413 7.048 1.00 . A A . 56 THR HG22 1 1
8 11188 1 1 56 THR HG23 H -2.988 0.836 8.377 1.00 . A A . 56 THR HG23 1 1
8 11189 1 1 56 THR N N -0.975 -1.011 8.101 1.00 . A A . 56 THR N 1 1
8 11190 1 1 56 THR O O -0.578 -1.792 5.193 1.00 . A A . 56 THR O 1 1
8 11191 1 1 56 THR OG1 O -1.585 0.797 6.111 1.00 . A A . 56 THR OG1 1 1
8 11192 1 1 57 SER C C -2.301 -4.629 3.867 1.00 . A A . 57 SER C 1 1
8 11193 1 1 57 SER CA C -1.290 -4.464 5.001 1.00 . A A . 57 SER CA 1 1
8 11194 1 1 57 SER CB C -1.019 -5.817 5.658 1.00 . A A . 57 SER CB 1 1
8 11195 1 1 57 SER H H -2.380 -3.836 6.695 1.00 . A A . 57 SER H 1 1
8 11196 1 1 57 SER HA H -0.368 -4.077 4.588 1.00 . A A . 57 SER HA 1 1
8 11197 1 1 57 SER HB2 H -1.955 -6.262 5.965 1.00 . A A . 57 SER HB2 1 1
8 11198 1 1 57 SER HB3 H -0.527 -6.467 4.951 1.00 . A A . 57 SER HB3 1 1
8 11199 1 1 57 SER HG H 0.544 -6.300 6.743 1.00 . A A . 57 SER HG 1 1
8 11200 1 1 57 SER N N -1.771 -3.521 5.999 1.00 . A A . 57 SER N 1 1
8 11201 1 1 57 SER O O -1.954 -5.097 2.780 1.00 . A A . 57 SER O 1 1
8 11202 1 1 57 SER OG O -0.189 -5.669 6.795 1.00 . A A . 57 SER OG 1 1
8 11203 1 1 58 ASN C C -5.101 -2.994 2.733 1.00 . A A . 58 ASN C 1 1
8 11204 1 1 58 ASN CA C -4.599 -4.377 3.124 1.00 . A A . 58 ASN CA 1 1
8 11205 1 1 58 ASN CB C -5.792 -5.170 3.677 1.00 . A A . 58 ASN CB 1 1
8 11206 1 1 58 ASN CG C -5.401 -6.433 4.414 1.00 . A A . 58 ASN CG 1 1
8 11207 1 1 58 ASN H H -3.766 -3.863 4.997 1.00 . A A . 58 ASN H 1 1
8 11208 1 1 58 ASN HA H -4.189 -4.883 2.261 1.00 . A A . 58 ASN HA 1 1
8 11209 1 1 58 ASN HB2 H -6.340 -4.542 4.362 1.00 . A A . 58 ASN HB2 1 1
8 11210 1 1 58 ASN HB3 H -6.441 -5.443 2.856 1.00 . A A . 58 ASN HB3 1 1
8 11211 1 1 58 ASN HD21 H -5.836 -7.523 2.817 1.00 . A A . 58 ASN HD21 1 1
8 11212 1 1 58 ASN HD22 H -5.292 -8.404 4.211 1.00 . A A . 58 ASN HD22 1 1
8 11213 1 1 58 ASN N N -3.547 -4.249 4.122 1.00 . A A . 58 ASN N 1 1
8 11214 1 1 58 ASN ND2 N -5.513 -7.564 3.749 1.00 . A A . 58 ASN ND2 1 1
8 11215 1 1 58 ASN O O -4.827 -2.014 3.425 1.00 . A A . 58 ASN O 1 1
8 11216 1 1 58 ASN OD1 O -5.035 -6.388 5.590 1.00 . A A . 58 ASN OD1 1 1
8 11217 1 1 59 LEU C C -7.749 -1.481 2.156 1.00 . A A . 59 LEU C 1 1
8 11218 1 1 59 LEU CA C -6.529 -1.696 1.268 1.00 . A A . 59 LEU CA 1 1
8 11219 1 1 59 LEU CB C -6.953 -1.774 -0.196 1.00 . A A . 59 LEU CB 1 1
8 11220 1 1 59 LEU CD1 C -6.368 -1.737 -2.629 1.00 . A A . 59 LEU CD1 1 1
8 11221 1 1 59 LEU CD2 C -5.221 -0.181 -1.053 1.00 . A A . 59 LEU CD2 1 1
8 11222 1 1 59 LEU CG C -5.836 -1.559 -1.217 1.00 . A A . 59 LEU CG 1 1
8 11223 1 1 59 LEU H H -5.953 -3.705 1.064 1.00 . A A . 59 LEU H 1 1
8 11224 1 1 59 LEU HA H -5.842 -0.872 1.400 1.00 . A A . 59 LEU HA 1 1
8 11225 1 1 59 LEU HB2 H -7.381 -2.751 -0.368 1.00 . A A . 59 LEU HB2 1 1
8 11226 1 1 59 LEU HB3 H -7.711 -1.041 -0.361 1.00 . A A . 59 LEU HB3 1 1
8 11227 1 1 59 LEU HD11 H -7.175 -1.040 -2.801 1.00 . A A . 59 LEU HD11 1 1
8 11228 1 1 59 LEU HD12 H -6.729 -2.746 -2.753 1.00 . A A . 59 LEU HD12 1 1
8 11229 1 1 59 LEU HD13 H -5.574 -1.549 -3.336 1.00 . A A . 59 LEU HD13 1 1
8 11230 1 1 59 LEU HD21 H -4.426 -0.054 -1.773 1.00 . A A . 59 LEU HD21 1 1
8 11231 1 1 59 LEU HD22 H -4.821 -0.082 -0.054 1.00 . A A . 59 LEU HD22 1 1
8 11232 1 1 59 LEU HD23 H -5.976 0.573 -1.215 1.00 . A A . 59 LEU HD23 1 1
8 11233 1 1 59 LEU HG H -5.061 -2.294 -1.055 1.00 . A A . 59 LEU HG 1 1
8 11234 1 1 59 LEU N N -5.853 -2.919 1.645 1.00 . A A . 59 LEU N 1 1
8 11235 1 1 59 LEU O O -8.091 -0.351 2.501 1.00 . A A . 59 LEU O 1 1
8 11236 1 1 60 THR C C -9.259 -2.148 4.799 1.00 . A A . 60 THR C 1 1
8 11237 1 1 60 THR CA C -9.586 -2.540 3.355 1.00 . A A . 60 THR CA 1 1
8 11238 1 1 60 THR CB C -10.299 -3.904 3.331 1.00 . A A . 60 THR CB 1 1
8 11239 1 1 60 THR CG2 C -11.706 -3.796 3.896 1.00 . A A . 60 THR CG2 1 1
8 11240 1 1 60 THR H H -8.047 -3.453 2.238 1.00 . A A . 60 THR H 1 1
8 11241 1 1 60 THR HA H -10.256 -1.797 2.937 1.00 . A A . 60 THR HA 1 1
8 11242 1 1 60 THR HB H -9.735 -4.605 3.928 1.00 . A A . 60 THR HB 1 1
8 11243 1 1 60 THR HG1 H -10.795 -3.706 1.423 1.00 . A A . 60 THR HG1 1 1
8 11244 1 1 60 THR HG21 H -12.177 -4.768 3.881 1.00 . A A . 60 THR HG21 1 1
8 11245 1 1 60 THR HG22 H -12.283 -3.108 3.297 1.00 . A A . 60 THR HG22 1 1
8 11246 1 1 60 THR HG23 H -11.658 -3.435 4.913 1.00 . A A . 60 THR HG23 1 1
8 11247 1 1 60 THR N N -8.386 -2.582 2.533 1.00 . A A . 60 THR N 1 1
8 11248 1 1 60 THR O O -9.981 -1.365 5.411 1.00 . A A . 60 THR O 1 1
8 11249 1 1 60 THR OG1 O -10.368 -4.382 1.980 1.00 . A A . 60 THR OG1 1 1
8 11250 1 1 61 THR C C -7.299 -0.857 6.731 1.00 . A A . 61 THR C 1 1
8 11251 1 1 61 THR CA C -7.740 -2.314 6.682 1.00 . A A . 61 THR CA 1 1
8 11252 1 1 61 THR CB C -6.610 -3.231 7.194 1.00 . A A . 61 THR CB 1 1
8 11253 1 1 61 THR CG2 C -7.177 -4.540 7.718 1.00 . A A . 61 THR CG2 1 1
8 11254 1 1 61 THR H H -7.626 -3.309 4.818 1.00 . A A . 61 THR H 1 1
8 11255 1 1 61 THR HA H -8.593 -2.436 7.334 1.00 . A A . 61 THR HA 1 1
8 11256 1 1 61 THR HB H -6.098 -2.730 8.001 1.00 . A A . 61 THR HB 1 1
8 11257 1 1 61 THR HG1 H -5.445 -4.441 6.169 1.00 . A A . 61 THR HG1 1 1
8 11258 1 1 61 THR HG21 H -7.859 -4.338 8.532 1.00 . A A . 61 THR HG21 1 1
8 11259 1 1 61 THR HG22 H -6.370 -5.166 8.070 1.00 . A A . 61 THR HG22 1 1
8 11260 1 1 61 THR HG23 H -7.706 -5.048 6.923 1.00 . A A . 61 THR HG23 1 1
8 11261 1 1 61 THR N N -8.160 -2.673 5.334 1.00 . A A . 61 THR N 1 1
8 11262 1 1 61 THR O O -7.487 -0.172 7.734 1.00 . A A . 61 THR O 1 1
8 11263 1 1 61 THR OG1 O -5.670 -3.501 6.151 1.00 . A A . 61 THR OG1 1 1
8 11264 1 1 62 TYR C C -7.673 1.864 5.457 1.00 . A A . 62 TYR C 1 1
8 11265 1 1 62 TYR CA C -6.394 1.028 5.487 1.00 . A A . 62 TYR CA 1 1
8 11266 1 1 62 TYR CB C -5.583 1.250 4.207 1.00 . A A . 62 TYR CB 1 1
8 11267 1 1 62 TYR CD1 C -3.744 2.909 4.674 1.00 . A A . 62 TYR CD1 1 1
8 11268 1 1 62 TYR CD2 C -5.620 3.643 3.403 1.00 . A A . 62 TYR CD2 1 1
8 11269 1 1 62 TYR CE1 C -3.175 4.163 4.570 1.00 . A A . 62 TYR CE1 1 1
8 11270 1 1 62 TYR CE2 C -5.059 4.903 3.294 1.00 . A A . 62 TYR CE2 1 1
8 11271 1 1 62 TYR CG C -4.973 2.628 4.093 1.00 . A A . 62 TYR CG 1 1
8 11272 1 1 62 TYR CZ C -3.837 5.158 3.880 1.00 . A A . 62 TYR CZ 1 1
8 11273 1 1 62 TYR H H -6.541 -0.995 4.886 1.00 . A A . 62 TYR H 1 1
8 11274 1 1 62 TYR HA H -5.801 1.316 6.342 1.00 . A A . 62 TYR HA 1 1
8 11275 1 1 62 TYR HB2 H -4.779 0.532 4.171 1.00 . A A . 62 TYR HB2 1 1
8 11276 1 1 62 TYR HB3 H -6.227 1.101 3.352 1.00 . A A . 62 TYR HB3 1 1
8 11277 1 1 62 TYR HD1 H -3.230 2.129 5.216 1.00 . A A . 62 TYR HD1 1 1
8 11278 1 1 62 TYR HD2 H -6.577 3.439 2.946 1.00 . A A . 62 TYR HD2 1 1
8 11279 1 1 62 TYR HE1 H -2.219 4.360 5.028 1.00 . A A . 62 TYR HE1 1 1
8 11280 1 1 62 TYR HE2 H -5.578 5.679 2.753 1.00 . A A . 62 TYR HE2 1 1
8 11281 1 1 62 TYR HH H -3.939 7.081 3.948 1.00 . A A . 62 TYR HH 1 1
8 11282 1 1 62 TYR N N -6.737 -0.380 5.625 1.00 . A A . 62 TYR N 1 1
8 11283 1 1 62 TYR O O -7.750 2.937 6.055 1.00 . A A . 62 TYR O 1 1
8 11284 1 1 62 TYR OH O -3.271 6.408 3.773 1.00 . A A . 62 TYR OH 1 1
8 11285 1 1 63 SER C C -10.659 2.063 6.035 1.00 . A A . 63 SER C 1 1
8 11286 1 1 63 SER CA C -9.980 1.973 4.670 1.00 . A A . 63 SER CA 1 1
8 11287 1 1 63 SER CB C -10.827 1.166 3.702 1.00 . A A . 63 SER CB 1 1
8 11288 1 1 63 SER H H -8.547 0.492 4.302 1.00 . A A . 63 SER H 1 1
8 11289 1 1 63 SER HA H -9.847 2.962 4.279 1.00 . A A . 63 SER HA 1 1
8 11290 1 1 63 SER HB2 H -10.811 0.140 4.011 1.00 . A A . 63 SER HB2 1 1
8 11291 1 1 63 SER HB3 H -11.828 1.525 3.721 1.00 . A A . 63 SER HB3 1 1
8 11292 1 1 63 SER HG H -9.451 0.821 2.338 1.00 . A A . 63 SER HG 1 1
8 11293 1 1 63 SER N N -8.682 1.341 4.768 1.00 . A A . 63 SER N 1 1
8 11294 1 1 63 SER O O -11.170 3.115 6.422 1.00 . A A . 63 SER O 1 1
8 11295 1 1 63 SER OG O -10.321 1.245 2.377 1.00 . A A . 63 SER OG 1 1
8 11296 1 1 64 ALA C C -10.498 1.870 9.028 1.00 . A A . 64 ALA C 1 1
8 11297 1 1 64 ALA CA C -11.226 0.906 8.098 1.00 . A A . 64 ALA CA 1 1
8 11298 1 1 64 ALA CB C -11.173 -0.512 8.653 1.00 . A A . 64 ALA CB 1 1
8 11299 1 1 64 ALA H H -10.257 0.138 6.379 1.00 . A A . 64 ALA H 1 1
8 11300 1 1 64 ALA HA H -12.263 1.205 8.030 1.00 . A A . 64 ALA HA 1 1
8 11301 1 1 64 ALA HB1 H -10.144 -0.826 8.739 1.00 . A A . 64 ALA HB1 1 1
8 11302 1 1 64 ALA HB2 H -11.700 -1.182 7.989 1.00 . A A . 64 ALA HB2 1 1
8 11303 1 1 64 ALA HB3 H -11.639 -0.532 9.627 1.00 . A A . 64 ALA HB3 1 1
8 11304 1 1 64 ALA N N -10.654 0.954 6.760 1.00 . A A . 64 ALA N 1 1
8 11305 1 1 64 ALA O O -11.109 2.494 9.895 1.00 . A A . 64 ALA O 1 1
8 11306 1 1 65 ALA C C -8.747 4.354 9.329 1.00 . A A . 65 ALA C 1 1
8 11307 1 1 65 ALA CA C -8.383 2.906 9.631 1.00 . A A . 65 ALA CA 1 1
8 11308 1 1 65 ALA CB C -6.902 2.662 9.380 1.00 . A A . 65 ALA CB 1 1
8 11309 1 1 65 ALA H H -8.764 1.466 8.121 1.00 . A A . 65 ALA H 1 1
8 11310 1 1 65 ALA HA H -8.590 2.703 10.671 1.00 . A A . 65 ALA HA 1 1
8 11311 1 1 65 ALA HB1 H -6.663 1.636 9.618 1.00 . A A . 65 ALA HB1 1 1
8 11312 1 1 65 ALA HB2 H -6.317 3.321 10.003 1.00 . A A . 65 ALA HB2 1 1
8 11313 1 1 65 ALA HB3 H -6.677 2.852 8.341 1.00 . A A . 65 ALA HB3 1 1
8 11314 1 1 65 ALA N N -9.194 1.998 8.828 1.00 . A A . 65 ALA N 1 1
8 11315 1 1 65 ALA O O -8.871 5.177 10.236 1.00 . A A . 65 ALA O 1 1
8 11316 1 1 66 LEU C C -10.687 6.361 8.162 1.00 . A A . 66 LEU C 1 1
8 11317 1 1 66 LEU CA C -9.328 5.963 7.597 1.00 . A A . 66 LEU CA 1 1
8 11318 1 1 66 LEU CB C -9.366 5.976 6.073 1.00 . A A . 66 LEU CB 1 1
8 11319 1 1 66 LEU CD1 C -8.292 6.531 3.879 1.00 . A A . 66 LEU CD1 1 1
8 11320 1 1 66 LEU CD2 C -7.904 8.001 5.862 1.00 . A A . 66 LEU CD2 1 1
8 11321 1 1 66 LEU CG C -8.133 6.572 5.390 1.00 . A A . 66 LEU CG 1 1
8 11322 1 1 66 LEU H H -8.816 3.944 7.376 1.00 . A A . 66 LEU H 1 1
8 11323 1 1 66 LEU HA H -8.584 6.667 7.937 1.00 . A A . 66 LEU HA 1 1
8 11324 1 1 66 LEU HB2 H -9.475 4.956 5.735 1.00 . A A . 66 LEU HB2 1 1
8 11325 1 1 66 LEU HB3 H -10.228 6.526 5.765 1.00 . A A . 66 LEU HB3 1 1
8 11326 1 1 66 LEU HD11 H -7.409 6.944 3.413 1.00 . A A . 66 LEU HD11 1 1
8 11327 1 1 66 LEU HD12 H -9.155 7.115 3.595 1.00 . A A . 66 LEU HD12 1 1
8 11328 1 1 66 LEU HD13 H -8.425 5.508 3.558 1.00 . A A . 66 LEU HD13 1 1
8 11329 1 1 66 LEU HD21 H -7.740 8.005 6.930 1.00 . A A . 66 LEU HD21 1 1
8 11330 1 1 66 LEU HD22 H -8.774 8.597 5.630 1.00 . A A . 66 LEU HD22 1 1
8 11331 1 1 66 LEU HD23 H -7.041 8.411 5.362 1.00 . A A . 66 LEU HD23 1 1
8 11332 1 1 66 LEU HG H -7.263 5.987 5.653 1.00 . A A . 66 LEU HG 1 1
8 11333 1 1 66 LEU N N -8.941 4.644 8.049 1.00 . A A . 66 LEU N 1 1
8 11334 1 1 66 LEU O O -10.927 7.531 8.455 1.00 . A A . 66 LEU O 1 1
8 11335 1 1 67 LYS C C -12.810 6.193 10.285 1.00 . A A . 67 LYS C 1 1
8 11336 1 1 67 LYS CA C -12.897 5.613 8.871 1.00 . A A . 67 LYS CA 1 1
8 11337 1 1 67 LYS CB C -13.703 4.309 8.889 1.00 . A A . 67 LYS CB 1 1
8 11338 1 1 67 LYS CD C -15.860 3.156 9.478 1.00 . A A . 67 LYS CD 1 1
8 11339 1 1 67 LYS CE C -15.958 2.382 8.171 1.00 . A A . 67 LYS CE 1 1
8 11340 1 1 67 LYS CG C -15.154 4.491 9.303 1.00 . A A . 67 LYS CG 1 1
8 11341 1 1 67 LYS H H -11.313 4.468 8.049 1.00 . A A . 67 LYS H 1 1
8 11342 1 1 67 LYS HA H -13.397 6.325 8.233 1.00 . A A . 67 LYS HA 1 1
8 11343 1 1 67 LYS HB2 H -13.687 3.874 7.900 1.00 . A A . 67 LYS HB2 1 1
8 11344 1 1 67 LYS HB3 H -13.237 3.621 9.581 1.00 . A A . 67 LYS HB3 1 1
8 11345 1 1 67 LYS HD2 H -15.312 2.562 10.192 1.00 . A A . 67 LYS HD2 1 1
8 11346 1 1 67 LYS HD3 H -16.858 3.338 9.852 1.00 . A A . 67 LYS HD3 1 1
8 11347 1 1 67 LYS HE2 H -16.557 2.951 7.475 1.00 . A A . 67 LYS HE2 1 1
8 11348 1 1 67 LYS HE3 H -14.965 2.251 7.767 1.00 . A A . 67 LYS HE3 1 1
8 11349 1 1 67 LYS HG2 H -15.185 5.026 10.241 1.00 . A A . 67 LYS HG2 1 1
8 11350 1 1 67 LYS HG3 H -15.665 5.064 8.542 1.00 . A A . 67 LYS HG3 1 1
8 11351 1 1 67 LYS HZ1 H -16.017 0.481 9.040 1.00 . A A . 67 LYS HZ1 1 1
8 11352 1 1 67 LYS HZ2 H -16.638 0.535 7.459 1.00 . A A . 67 LYS HZ2 1 1
8 11353 1 1 67 LYS HZ3 H -17.548 1.154 8.751 1.00 . A A . 67 LYS HZ3 1 1
8 11354 1 1 67 LYS N N -11.565 5.377 8.323 1.00 . A A . 67 LYS N 1 1
8 11355 1 1 67 LYS NZ N -16.584 1.047 8.368 1.00 . A A . 67 LYS NZ 1 1
8 11356 1 1 67 LYS O O -13.597 7.061 10.659 1.00 . A A . 67 LYS O 1 1
8 11357 1 1 68 THR C C -10.894 7.506 12.508 1.00 . A A . 68 THR C 1 1
8 11358 1 1 68 THR CA C -11.664 6.183 12.429 1.00 . A A . 68 THR CA 1 1
8 11359 1 1 68 THR CB C -10.984 5.114 13.303 1.00 . A A . 68 THR CB 1 1
8 11360 1 1 68 THR CG2 C -11.999 4.078 13.768 1.00 . A A . 68 THR CG2 1 1
8 11361 1 1 68 THR H H -11.227 5.046 10.697 1.00 . A A . 68 THR H 1 1
8 11362 1 1 68 THR HA H -12.648 6.351 12.836 1.00 . A A . 68 THR HA 1 1
8 11363 1 1 68 THR HB H -10.573 5.601 14.170 1.00 . A A . 68 THR HB 1 1
8 11364 1 1 68 THR HG1 H -9.560 5.067 11.921 1.00 . A A . 68 THR HG1 1 1
8 11365 1 1 68 THR HG21 H -12.759 4.560 14.367 1.00 . A A . 68 THR HG21 1 1
8 11366 1 1 68 THR HG22 H -11.498 3.326 14.360 1.00 . A A . 68 THR HG22 1 1
8 11367 1 1 68 THR HG23 H -12.459 3.613 12.909 1.00 . A A . 68 THR HG23 1 1
8 11368 1 1 68 THR N N -11.838 5.724 11.056 1.00 . A A . 68 THR N 1 1
8 11369 1 1 68 THR O O -10.830 8.136 13.565 1.00 . A A . 68 THR O 1 1
8 11370 1 1 68 THR OG1 O -9.927 4.463 12.582 1.00 . A A . 68 THR OG1 1 1
8 11371 1 1 69 ILE C C -10.547 10.346 11.198 1.00 . A A . 69 ILE C 1 1
8 11372 1 1 69 ILE CA C -9.568 9.182 11.363 1.00 . A A . 69 ILE CA 1 1
8 11373 1 1 69 ILE CB C -8.536 9.210 10.212 1.00 . A A . 69 ILE CB 1 1
8 11374 1 1 69 ILE CD1 C -6.822 7.927 11.602 1.00 . A A . 69 ILE CD1 1 1
8 11375 1 1 69 ILE CG1 C -7.594 8.004 10.302 1.00 . A A . 69 ILE CG1 1 1
8 11376 1 1 69 ILE CG2 C -7.737 10.507 10.236 1.00 . A A . 69 ILE CG2 1 1
8 11377 1 1 69 ILE H H -10.361 7.379 10.588 1.00 . A A . 69 ILE H 1 1
8 11378 1 1 69 ILE HA H -9.041 9.295 12.302 1.00 . A A . 69 ILE HA 1 1
8 11379 1 1 69 ILE HB H -9.074 9.166 9.278 1.00 . A A . 69 ILE HB 1 1
8 11380 1 1 69 ILE HD11 H -6.180 7.058 11.588 1.00 . A A . 69 ILE HD11 1 1
8 11381 1 1 69 ILE HD12 H -7.515 7.852 12.427 1.00 . A A . 69 ILE HD12 1 1
8 11382 1 1 69 ILE HD13 H -6.222 8.816 11.716 1.00 . A A . 69 ILE HD13 1 1
8 11383 1 1 69 ILE HG12 H -8.171 7.098 10.209 1.00 . A A . 69 ILE HG12 1 1
8 11384 1 1 69 ILE HG13 H -6.880 8.055 9.493 1.00 . A A . 69 ILE HG13 1 1
8 11385 1 1 69 ILE HG21 H -8.407 11.345 10.118 1.00 . A A . 69 ILE HG21 1 1
8 11386 1 1 69 ILE HG22 H -7.019 10.503 9.429 1.00 . A A . 69 ILE HG22 1 1
8 11387 1 1 69 ILE HG23 H -7.216 10.592 11.180 1.00 . A A . 69 ILE HG23 1 1
8 11388 1 1 69 ILE N N -10.295 7.919 11.402 1.00 . A A . 69 ILE N 1 1
8 11389 1 1 69 ILE O O -11.500 10.257 10.427 1.00 . A A . 69 ILE O 1 1
8 11390 1 1 70 SER C C -10.519 13.698 11.047 1.00 . A A . 70 SER C 1 1
8 11391 1 1 70 SER CA C -11.190 12.594 11.864 1.00 . A A . 70 SER CA 1 1
8 11392 1 1 70 SER CB C -11.528 13.098 13.274 1.00 . A A . 70 SER CB 1 1
8 11393 1 1 70 SER H H -9.545 11.445 12.535 1.00 . A A . 70 SER H 1 1
8 11394 1 1 70 SER HA H -12.101 12.299 11.366 1.00 . A A . 70 SER HA 1 1
8 11395 1 1 70 SER HB2 H -11.886 12.274 13.871 1.00 . A A . 70 SER HB2 1 1
8 11396 1 1 70 SER HB3 H -10.639 13.509 13.730 1.00 . A A . 70 SER HB3 1 1
8 11397 1 1 70 SER HG H -12.530 14.588 14.086 1.00 . A A . 70 SER HG 1 1
8 11398 1 1 70 SER N N -10.321 11.426 11.937 1.00 . A A . 70 SER N 1 1
8 11399 1 1 70 SER O O -9.374 13.552 10.615 1.00 . A A . 70 SER O 1 1
8 11400 1 1 70 SER OG O -12.530 14.104 13.243 1.00 . A A . 70 SER OG 1 1
8 11401 1 1 71 VAL C C -9.985 16.913 10.916 1.00 . A A . 71 VAL C 1 1
8 11402 1 1 71 VAL CA C -10.735 15.910 10.045 1.00 . A A . 71 VAL CA 1 1
8 11403 1 1 71 VAL CB C -11.888 16.639 9.318 1.00 . A A . 71 VAL CB 1 1
8 11404 1 1 71 VAL CG1 C -11.349 17.741 8.420 1.00 . A A . 71 VAL CG1 1 1
8 11405 1 1 71 VAL CG2 C -12.730 15.657 8.518 1.00 . A A . 71 VAL CG2 1 1
8 11406 1 1 71 VAL H H -12.110 14.873 11.272 1.00 . A A . 71 VAL H 1 1
8 11407 1 1 71 VAL HA H -10.058 15.513 9.302 1.00 . A A . 71 VAL HA 1 1
8 11408 1 1 71 VAL HB H -12.520 17.095 10.063 1.00 . A A . 71 VAL HB 1 1
8 11409 1 1 71 VAL HG11 H -10.685 17.315 7.682 1.00 . A A . 71 VAL HG11 1 1
8 11410 1 1 71 VAL HG12 H -10.806 18.459 9.019 1.00 . A A . 71 VAL HG12 1 1
8 11411 1 1 71 VAL HG13 H -12.170 18.234 7.923 1.00 . A A . 71 VAL HG13 1 1
8 11412 1 1 71 VAL HG21 H -13.148 14.915 9.183 1.00 . A A . 71 VAL HG21 1 1
8 11413 1 1 71 VAL HG22 H -12.110 15.171 7.782 1.00 . A A . 71 VAL HG22 1 1
8 11414 1 1 71 VAL HG23 H -13.529 16.188 8.023 1.00 . A A . 71 VAL HG23 1 1
8 11415 1 1 71 VAL N N -11.231 14.798 10.848 1.00 . A A . 71 VAL N 1 1
8 11416 1 1 71 VAL O O -10.516 17.402 11.914 1.00 . A A . 71 VAL O 1 1
8 11417 1 1 72 GLY C C -6.965 17.476 12.193 1.00 . A A . 72 GLY C 1 1
8 11418 1 1 72 GLY CA C -7.953 18.164 11.278 1.00 . A A . 72 GLY CA 1 1
8 11419 1 1 72 GLY H H -8.376 16.782 9.735 1.00 . A A . 72 GLY H 1 1
8 11420 1 1 72 GLY HA2 H -7.410 18.788 10.583 1.00 . A A . 72 GLY HA2 1 1
8 11421 1 1 72 GLY HA3 H -8.606 18.786 11.872 1.00 . A A . 72 GLY HA3 1 1
8 11422 1 1 72 GLY N N -8.753 17.214 10.533 1.00 . A A . 72 GLY N 1 1
8 11423 1 1 72 GLY O O -6.195 18.130 12.898 1.00 . A A . 72 GLY O 1 1
8 11424 1 1 73 GLU C C -4.806 15.080 12.241 1.00 . A A . 73 GLU C 1 1
8 11425 1 1 73 GLU CA C -6.089 15.367 13.005 1.00 . A A . 73 GLU CA 1 1
8 11426 1 1 73 GLU CB C -6.762 14.064 13.428 1.00 . A A . 73 GLU CB 1 1
8 11427 1 1 73 GLU CD C -6.793 12.138 15.067 1.00 . A A . 73 GLU CD 1 1
8 11428 1 1 73 GLU CG C -5.986 13.275 14.471 1.00 . A A . 73 GLU CG 1 1
8 11429 1 1 73 GLU H H -7.611 15.693 11.581 1.00 . A A . 73 GLU H 1 1
8 11430 1 1 73 GLU HA H -5.853 15.942 13.883 1.00 . A A . 73 GLU HA 1 1
8 11431 1 1 73 GLU HB2 H -7.741 14.287 13.826 1.00 . A A . 73 GLU HB2 1 1
8 11432 1 1 73 GLU HB3 H -6.870 13.446 12.556 1.00 . A A . 73 GLU HB3 1 1
8 11433 1 1 73 GLU HG2 H -5.102 12.862 14.006 1.00 . A A . 73 GLU HG2 1 1
8 11434 1 1 73 GLU HG3 H -5.692 13.945 15.265 1.00 . A A . 73 GLU HG3 1 1
8 11435 1 1 73 GLU N N -6.987 16.152 12.178 1.00 . A A . 73 GLU N 1 1
8 11436 1 1 73 GLU O O -4.817 14.944 11.014 1.00 . A A . 73 GLU O 1 1
8 11437 1 1 73 GLU OE1 O -6.997 11.113 14.381 1.00 . A A . 73 GLU OE1 1 1
8 11438 1 1 73 GLU OE2 O -7.227 12.263 16.232 1.00 . A A . 73 GLU OE2 1 1
8 11439 1 1 74 VAL C C -1.954 13.335 12.625 1.00 . A A . 74 VAL C 1 1
8 11440 1 1 74 VAL CA C -2.406 14.763 12.352 1.00 . A A . 74 VAL CA 1 1
8 11441 1 1 74 VAL CB C -1.334 15.749 12.870 1.00 . A A . 74 VAL CB 1 1
8 11442 1 1 74 VAL CG1 C -0.020 15.561 12.130 1.00 . A A . 74 VAL CG1 1 1
8 11443 1 1 74 VAL CG2 C -1.812 17.186 12.745 1.00 . A A . 74 VAL CG2 1 1
8 11444 1 1 74 VAL H H -3.767 15.091 13.939 1.00 . A A . 74 VAL H 1 1
8 11445 1 1 74 VAL HA H -2.514 14.900 11.283 1.00 . A A . 74 VAL HA 1 1
8 11446 1 1 74 VAL HB H -1.160 15.541 13.915 1.00 . A A . 74 VAL HB 1 1
8 11447 1 1 74 VAL HG11 H 0.703 16.280 12.491 1.00 . A A . 74 VAL HG11 1 1
8 11448 1 1 74 VAL HG12 H -0.178 15.709 11.072 1.00 . A A . 74 VAL HG12 1 1
8 11449 1 1 74 VAL HG13 H 0.349 14.562 12.303 1.00 . A A . 74 VAL HG13 1 1
8 11450 1 1 74 VAL HG21 H -2.008 17.413 11.707 1.00 . A A . 74 VAL HG21 1 1
8 11451 1 1 74 VAL HG22 H -1.050 17.851 13.122 1.00 . A A . 74 VAL HG22 1 1
8 11452 1 1 74 VAL HG23 H -2.717 17.315 13.320 1.00 . A A . 74 VAL HG23 1 1
8 11453 1 1 74 VAL N N -3.703 15.003 12.965 1.00 . A A . 74 VAL N 1 1
8 11454 1 1 74 VAL O O -1.523 13.004 13.733 1.00 . A A . 74 VAL O 1 1
8 11455 1 1 75 ILE C C -0.316 10.788 11.317 1.00 . A A . 75 ILE C 1 1
8 11456 1 1 75 ILE CA C -1.744 11.087 11.758 1.00 . A A . 75 ILE CA 1 1
8 11457 1 1 75 ILE CB C -2.733 10.209 10.961 1.00 . A A . 75 ILE CB 1 1
8 11458 1 1 75 ILE CD1 C -3.716 9.830 8.628 1.00 . A A . 75 ILE CD1 1 1
8 11459 1 1 75 ILE CG1 C -2.681 10.554 9.465 1.00 . A A . 75 ILE CG1 1 1
8 11460 1 1 75 ILE CG2 C -4.143 10.381 11.509 1.00 . A A . 75 ILE CG2 1 1
8 11461 1 1 75 ILE H H -2.338 12.836 10.734 1.00 . A A . 75 ILE H 1 1
8 11462 1 1 75 ILE HA H -1.843 10.837 12.805 1.00 . A A . 75 ILE HA 1 1
8 11463 1 1 75 ILE HB H -2.445 9.176 11.095 1.00 . A A . 75 ILE HB 1 1
8 11464 1 1 75 ILE HD11 H -4.705 10.116 8.949 1.00 . A A . 75 ILE HD11 1 1
8 11465 1 1 75 ILE HD12 H -3.593 8.764 8.749 1.00 . A A . 75 ILE HD12 1 1
8 11466 1 1 75 ILE HD13 H -3.584 10.090 7.589 1.00 . A A . 75 ILE HD13 1 1
8 11467 1 1 75 ILE HG12 H -2.837 11.615 9.338 1.00 . A A . 75 ILE HG12 1 1
8 11468 1 1 75 ILE HG13 H -1.706 10.291 9.083 1.00 . A A . 75 ILE HG13 1 1
8 11469 1 1 75 ILE HG21 H -4.424 11.422 11.458 1.00 . A A . 75 ILE HG21 1 1
8 11470 1 1 75 ILE HG22 H -4.172 10.050 12.537 1.00 . A A . 75 ILE HG22 1 1
8 11471 1 1 75 ILE HG23 H -4.831 9.793 10.921 1.00 . A A . 75 ILE HG23 1 1
8 11472 1 1 75 ILE N N -2.056 12.494 11.612 1.00 . A A . 75 ILE N 1 1
8 11473 1 1 75 ILE O O 0.272 11.513 10.511 1.00 . A A . 75 ILE O 1 1
8 11474 1 1 76 ASN C C 1.618 8.341 10.391 1.00 . A A . 76 ASN C 1 1
8 11475 1 1 76 ASN CA C 1.597 9.315 11.562 1.00 . A A . 76 ASN CA 1 1
8 11476 1 1 76 ASN CB C 2.216 8.662 12.801 1.00 . A A . 76 ASN CB 1 1
8 11477 1 1 76 ASN CG C 3.538 7.976 12.518 1.00 . A A . 76 ASN CG 1 1
8 11478 1 1 76 ASN H H -0.288 9.192 12.494 1.00 . A A . 76 ASN H 1 1
8 11479 1 1 76 ASN HA H 2.164 10.198 11.301 1.00 . A A . 76 ASN HA 1 1
8 11480 1 1 76 ASN HB2 H 2.383 9.421 13.550 1.00 . A A . 76 ASN HB2 1 1
8 11481 1 1 76 ASN HB3 H 1.526 7.928 13.190 1.00 . A A . 76 ASN HB3 1 1
8 11482 1 1 76 ASN HD21 H 2.612 6.241 12.225 1.00 . A A . 76 ASN HD21 1 1
8 11483 1 1 76 ASN HD22 H 4.329 6.214 12.056 1.00 . A A . 76 ASN HD22 1 1
8 11484 1 1 76 ASN N N 0.236 9.723 11.864 1.00 . A A . 76 ASN N 1 1
8 11485 1 1 76 ASN ND2 N 3.487 6.681 12.237 1.00 . A A . 76 ASN ND2 1 1
8 11486 1 1 76 ASN O O 0.791 7.438 10.325 1.00 . A A . 76 ASN O 1 1
8 11487 1 1 76 ASN OD1 O 4.594 8.600 12.577 1.00 . A A . 76 ASN OD1 1 1
8 11488 1 1 77 ILE C C 4.164 7.310 8.100 1.00 . A A . 77 ILE C 1 1
8 11489 1 1 77 ILE CA C 2.699 7.648 8.322 1.00 . A A . 77 ILE CA 1 1
8 11490 1 1 77 ILE CB C 2.130 8.278 7.029 1.00 . A A . 77 ILE CB 1 1
8 11491 1 1 77 ILE CD1 C 0.042 9.329 6.010 1.00 . A A . 77 ILE CD1 1 1
8 11492 1 1 77 ILE CG1 C 0.662 8.667 7.221 1.00 . A A . 77 ILE CG1 1 1
8 11493 1 1 77 ILE CG2 C 2.270 7.310 5.860 1.00 . A A . 77 ILE CG2 1 1
8 11494 1 1 77 ILE H H 3.174 9.292 9.571 1.00 . A A . 77 ILE H 1 1
8 11495 1 1 77 ILE HA H 2.159 6.729 8.525 1.00 . A A . 77 ILE HA 1 1
8 11496 1 1 77 ILE HB H 2.704 9.164 6.802 1.00 . A A . 77 ILE HB 1 1
8 11497 1 1 77 ILE HD11 H 0.130 8.673 5.157 1.00 . A A . 77 ILE HD11 1 1
8 11498 1 1 77 ILE HD12 H 0.553 10.257 5.807 1.00 . A A . 77 ILE HD12 1 1
8 11499 1 1 77 ILE HD13 H -1.002 9.527 6.205 1.00 . A A . 77 ILE HD13 1 1
8 11500 1 1 77 ILE HG12 H 0.089 7.779 7.439 1.00 . A A . 77 ILE HG12 1 1
8 11501 1 1 77 ILE HG13 H 0.586 9.352 8.052 1.00 . A A . 77 ILE HG13 1 1
8 11502 1 1 77 ILE HG21 H 1.861 7.761 4.967 1.00 . A A . 77 ILE HG21 1 1
8 11503 1 1 77 ILE HG22 H 1.737 6.399 6.081 1.00 . A A . 77 ILE HG22 1 1
8 11504 1 1 77 ILE HG23 H 3.316 7.086 5.701 1.00 . A A . 77 ILE HG23 1 1
8 11505 1 1 77 ILE N N 2.554 8.532 9.474 1.00 . A A . 77 ILE N 1 1
8 11506 1 1 77 ILE O O 4.957 8.159 7.693 1.00 . A A . 77 ILE O 1 1
8 11507 1 1 78 THR C C 5.976 5.127 6.703 1.00 . A A . 78 THR C 1 1
8 11508 1 1 78 THR CA C 5.866 5.591 8.151 1.00 . A A . 78 THR CA 1 1
8 11509 1 1 78 THR CB C 6.209 4.426 9.095 1.00 . A A . 78 THR CB 1 1
8 11510 1 1 78 THR CG2 C 7.712 4.186 9.139 1.00 . A A . 78 THR CG2 1 1
8 11511 1 1 78 THR H H 3.850 5.457 8.760 1.00 . A A . 78 THR H 1 1
8 11512 1 1 78 THR HA H 6.558 6.404 8.325 1.00 . A A . 78 THR HA 1 1
8 11513 1 1 78 THR HB H 5.727 3.530 8.730 1.00 . A A . 78 THR HB 1 1
8 11514 1 1 78 THR HG1 H 5.193 3.968 10.724 1.00 . A A . 78 THR HG1 1 1
8 11515 1 1 78 THR HG21 H 8.067 3.948 8.146 1.00 . A A . 78 THR HG21 1 1
8 11516 1 1 78 THR HG22 H 7.926 3.362 9.804 1.00 . A A . 78 THR HG22 1 1
8 11517 1 1 78 THR HG23 H 8.208 5.075 9.495 1.00 . A A . 78 THR HG23 1 1
8 11518 1 1 78 THR N N 4.519 6.072 8.388 1.00 . A A . 78 THR N 1 1
8 11519 1 1 78 THR O O 5.123 4.375 6.231 1.00 . A A . 78 THR O 1 1
8 11520 1 1 78 THR OG1 O 5.730 4.711 10.417 1.00 . A A . 78 THR OG1 1 1
8 11521 1 1 79 THR C C 8.501 4.652 4.266 1.00 . A A . 79 THR C 1 1
8 11522 1 1 79 THR CA C 7.136 5.256 4.582 1.00 . A A . 79 THR CA 1 1
8 11523 1 1 79 THR CB C 6.920 6.496 3.686 1.00 . A A . 79 THR CB 1 1
8 11524 1 1 79 THR CG2 C 5.500 7.028 3.816 1.00 . A A . 79 THR CG2 1 1
8 11525 1 1 79 THR H H 7.681 6.139 6.427 1.00 . A A . 79 THR H 1 1
8 11526 1 1 79 THR HA H 6.373 4.533 4.335 1.00 . A A . 79 THR HA 1 1
8 11527 1 1 79 THR HB H 7.083 6.206 2.656 1.00 . A A . 79 THR HB 1 1
8 11528 1 1 79 THR HG1 H 8.106 7.439 4.959 1.00 . A A . 79 THR HG1 1 1
8 11529 1 1 79 THR HG21 H 5.316 7.317 4.842 1.00 . A A . 79 THR HG21 1 1
8 11530 1 1 79 THR HG22 H 4.800 6.257 3.529 1.00 . A A . 79 THR HG22 1 1
8 11531 1 1 79 THR HG23 H 5.376 7.885 3.174 1.00 . A A . 79 THR HG23 1 1
8 11532 1 1 79 THR N N 6.998 5.581 5.993 1.00 . A A . 79 THR N 1 1
8 11533 1 1 79 THR O O 9.378 4.570 5.126 1.00 . A A . 79 THR O 1 1
8 11534 1 1 79 THR OG1 O 7.856 7.525 4.027 1.00 . A A . 79 THR OG1 1 1
8 11535 1 1 80 ASP C C 11.137 4.403 2.848 1.00 . A A . 80 ASP C 1 1
8 11536 1 1 80 ASP CA C 9.868 3.623 2.492 1.00 . A A . 80 ASP CA 1 1
8 11537 1 1 80 ASP CB C 9.731 3.493 0.970 1.00 . A A . 80 ASP CB 1 1
8 11538 1 1 80 ASP CG C 10.973 2.953 0.288 1.00 . A A . 80 ASP CG 1 1
8 11539 1 1 80 ASP H H 7.899 4.380 2.394 1.00 . A A . 80 ASP H 1 1
8 11540 1 1 80 ASP HA H 9.935 2.635 2.920 1.00 . A A . 80 ASP HA 1 1
8 11541 1 1 80 ASP HB2 H 8.911 2.827 0.747 1.00 . A A . 80 ASP HB2 1 1
8 11542 1 1 80 ASP HB3 H 9.515 4.467 0.557 1.00 . A A . 80 ASP HB3 1 1
8 11543 1 1 80 ASP N N 8.652 4.254 3.009 1.00 . A A . 80 ASP N 1 1
8 11544 1 1 80 ASP O O 12.141 3.818 3.252 1.00 . A A . 80 ASP O 1 1
8 11545 1 1 80 ASP OD1 O 11.213 1.729 0.354 1.00 . A A . 80 ASP OD1 1 1
8 11546 1 1 80 ASP OD2 O 11.696 3.749 -0.342 1.00 . A A . 80 ASP OD2 1 1
8 11547 1 1 81 GLN C C 12.191 7.511 4.047 1.00 . A A . 81 GLN C 1 1
8 11548 1 1 81 GLN CA C 12.290 6.535 2.879 1.00 . A A . 81 GLN CA 1 1
8 11549 1 1 81 GLN CB C 12.575 7.287 1.581 1.00 . A A . 81 GLN CB 1 1
8 11550 1 1 81 GLN CD C 12.996 6.913 -0.879 1.00 . A A . 81 GLN CD 1 1
8 11551 1 1 81 GLN CG C 13.251 6.425 0.530 1.00 . A A . 81 GLN CG 1 1
8 11552 1 1 81 GLN H H 10.231 6.157 2.536 1.00 . A A . 81 GLN H 1 1
8 11553 1 1 81 GLN HA H 13.111 5.861 3.071 1.00 . A A . 81 GLN HA 1 1
8 11554 1 1 81 GLN HB2 H 11.641 7.650 1.177 1.00 . A A . 81 GLN HB2 1 1
8 11555 1 1 81 GLN HB3 H 13.218 8.127 1.798 1.00 . A A . 81 GLN HB3 1 1
8 11556 1 1 81 GLN HE21 H 11.439 5.693 -1.016 1.00 . A A . 81 GLN HE21 1 1
8 11557 1 1 81 GLN HE22 H 11.763 6.668 -2.411 1.00 . A A . 81 GLN HE22 1 1
8 11558 1 1 81 GLN HG2 H 14.316 6.431 0.708 1.00 . A A . 81 GLN HG2 1 1
8 11559 1 1 81 GLN HG3 H 12.877 5.415 0.617 1.00 . A A . 81 GLN HG3 1 1
8 11560 1 1 81 GLN N N 11.087 5.722 2.725 1.00 . A A . 81 GLN N 1 1
8 11561 1 1 81 GLN NE2 N 11.964 6.373 -1.500 1.00 . A A . 81 GLN NE2 1 1
8 11562 1 1 81 GLN O O 12.894 8.521 4.077 1.00 . A A . 81 GLN O 1 1
8 11563 1 1 81 GLN OE1 O 13.732 7.743 -1.415 1.00 . A A . 81 GLN OE1 1 1
8 11564 1 1 82 GLY C C 9.910 8.012 6.861 1.00 . A A . 82 GLY C 1 1
8 11565 1 1 82 GLY CA C 11.268 8.046 6.200 1.00 . A A . 82 GLY CA 1 1
8 11566 1 1 82 GLY H H 10.766 6.415 4.935 1.00 . A A . 82 GLY H 1 1
8 11567 1 1 82 GLY HA2 H 12.007 7.713 6.911 1.00 . A A . 82 GLY HA2 1 1
8 11568 1 1 82 GLY HA3 H 11.491 9.065 5.916 1.00 . A A . 82 GLY HA3 1 1
8 11569 1 1 82 GLY N N 11.343 7.206 5.018 1.00 . A A . 82 GLY N 1 1
8 11570 1 1 82 GLY O O 9.012 7.308 6.407 1.00 . A A . 82 GLY O 1 1
8 11571 1 1 83 THR C C 7.904 10.243 8.535 1.00 . A A . 83 THR C 1 1
8 11572 1 1 83 THR CA C 8.497 8.843 8.648 1.00 . A A . 83 THR CA 1 1
8 11573 1 1 83 THR CB C 8.688 8.476 10.133 1.00 . A A . 83 THR CB 1 1
8 11574 1 1 83 THR CG2 C 7.347 8.342 10.838 1.00 . A A . 83 THR CG2 1 1
8 11575 1 1 83 THR H H 10.516 9.319 8.243 1.00 . A A . 83 THR H 1 1
8 11576 1 1 83 THR HA H 7.817 8.131 8.204 1.00 . A A . 83 THR HA 1 1
8 11577 1 1 83 THR HB H 9.257 9.260 10.614 1.00 . A A . 83 THR HB 1 1
8 11578 1 1 83 THR HG1 H 10.328 7.385 9.962 1.00 . A A . 83 THR HG1 1 1
8 11579 1 1 83 THR HG21 H 6.813 9.278 10.775 1.00 . A A . 83 THR HG21 1 1
8 11580 1 1 83 THR HG22 H 7.508 8.088 11.876 1.00 . A A . 83 THR HG22 1 1
8 11581 1 1 83 THR HG23 H 6.766 7.566 10.363 1.00 . A A . 83 THR HG23 1 1
8 11582 1 1 83 THR N N 9.756 8.774 7.928 1.00 . A A . 83 THR N 1 1
8 11583 1 1 83 THR O O 8.572 11.239 8.824 1.00 . A A . 83 THR O 1 1
8 11584 1 1 83 THR OG1 O 9.410 7.242 10.235 1.00 . A A . 83 THR OG1 1 1
8 11585 1 1 84 PHE C C 4.744 11.692 8.774 1.00 . A A . 84 PHE C 1 1
8 11586 1 1 84 PHE CA C 5.997 11.605 7.918 1.00 . A A . 84 PHE CA 1 1
8 11587 1 1 84 PHE CB C 5.641 11.822 6.447 1.00 . A A . 84 PHE CB 1 1
8 11588 1 1 84 PHE CD1 C 7.537 13.061 5.364 1.00 . A A . 84 PHE CD1 1 1
8 11589 1 1 84 PHE CD2 C 7.259 10.746 4.856 1.00 . A A . 84 PHE CD2 1 1
8 11590 1 1 84 PHE CE1 C 8.636 13.114 4.527 1.00 . A A . 84 PHE CE1 1 1
8 11591 1 1 84 PHE CE2 C 8.355 10.794 4.019 1.00 . A A . 84 PHE CE2 1 1
8 11592 1 1 84 PHE CG C 6.837 11.876 5.538 1.00 . A A . 84 PHE CG 1 1
8 11593 1 1 84 PHE CZ C 9.045 11.979 3.854 1.00 . A A . 84 PHE CZ 1 1
8 11594 1 1 84 PHE H H 6.157 9.496 7.904 1.00 . A A . 84 PHE H 1 1
8 11595 1 1 84 PHE HA H 6.685 12.378 8.229 1.00 . A A . 84 PHE HA 1 1
8 11596 1 1 84 PHE HB2 H 5.008 11.015 6.116 1.00 . A A . 84 PHE HB2 1 1
8 11597 1 1 84 PHE HB3 H 5.104 12.756 6.349 1.00 . A A . 84 PHE HB3 1 1
8 11598 1 1 84 PHE HD1 H 7.220 13.949 5.893 1.00 . A A . 84 PHE HD1 1 1
8 11599 1 1 84 PHE HD2 H 6.722 9.817 4.984 1.00 . A A . 84 PHE HD2 1 1
8 11600 1 1 84 PHE HE1 H 9.175 14.042 4.399 1.00 . A A . 84 PHE HE1 1 1
8 11601 1 1 84 PHE HE2 H 8.674 9.906 3.493 1.00 . A A . 84 PHE HE2 1 1
8 11602 1 1 84 PHE HZ H 9.901 12.020 3.197 1.00 . A A . 84 PHE HZ 1 1
8 11603 1 1 84 PHE N N 6.655 10.323 8.100 1.00 . A A . 84 PHE N 1 1
8 11604 1 1 84 PHE O O 4.228 10.679 9.245 1.00 . A A . 84 PHE O 1 1
8 11605 1 1 85 HIS C C 2.117 13.983 8.876 1.00 . A A . 85 HIS C 1 1
8 11606 1 1 85 HIS CA C 3.046 13.135 9.725 1.00 . A A . 85 HIS CA 1 1
8 11607 1 1 85 HIS CB C 3.318 13.837 11.055 1.00 . A A . 85 HIS CB 1 1
8 11608 1 1 85 HIS CD2 C 5.534 12.812 11.937 1.00 . A A . 85 HIS CD2 1 1
8 11609 1 1 85 HIS CE1 C 4.750 11.847 13.739 1.00 . A A . 85 HIS CE1 1 1
8 11610 1 1 85 HIS CG C 4.204 13.065 11.986 1.00 . A A . 85 HIS CG 1 1
8 11611 1 1 85 HIS H H 4.776 13.684 8.652 1.00 . A A . 85 HIS H 1 1
8 11612 1 1 85 HIS HA H 2.583 12.179 9.912 1.00 . A A . 85 HIS HA 1 1
8 11613 1 1 85 HIS HB2 H 3.784 14.786 10.856 1.00 . A A . 85 HIS HB2 1 1
8 11614 1 1 85 HIS HB3 H 2.381 14.007 11.554 1.00 . A A . 85 HIS HB3 1 1
8 11615 1 1 85 HIS HD1 H 2.812 12.461 13.460 1.00 . A A . 85 HIS HD1 1 1
8 11616 1 1 85 HIS HD2 H 6.221 13.144 11.171 1.00 . A A . 85 HIS HD2 1 1
8 11617 1 1 85 HIS HE1 H 4.687 11.284 14.658 1.00 . A A . 85 HIS HE1 1 1
8 11618 1 1 85 HIS HE2 H 6.764 11.810 13.319 1.00 . A A . 85 HIS HE2 1 1
8 11619 1 1 85 HIS N N 4.276 12.907 8.996 1.00 . A A . 85 HIS N 1 1
8 11620 1 1 85 HIS ND1 N 3.743 12.447 13.130 1.00 . A A . 85 HIS ND1 1 1
8 11621 1 1 85 HIS NE2 N 5.846 12.053 13.034 1.00 . A A . 85 HIS NE2 1 1
8 11622 1 1 85 HIS O O 2.484 15.076 8.443 1.00 . A A . 85 HIS O 1 1
8 11623 1 1 86 LEU C C -1.225 14.628 8.481 1.00 . A A . 86 LEU C 1 1
8 11624 1 1 86 LEU CA C -0.006 14.118 7.740 1.00 . A A . 86 LEU CA 1 1
8 11625 1 1 86 LEU CB C -0.445 13.136 6.664 1.00 . A A . 86 LEU CB 1 1
8 11626 1 1 86 LEU CD1 C 0.486 14.489 4.770 1.00 . A A . 86 LEU CD1 1 1
8 11627 1 1 86 LEU CD2 C 1.806 12.586 5.695 1.00 . A A . 86 LEU CD2 1 1
8 11628 1 1 86 LEU CG C 0.412 13.109 5.396 1.00 . A A . 86 LEU CG 1 1
8 11629 1 1 86 LEU H H 0.658 12.654 9.087 1.00 . A A . 86 LEU H 1 1
8 11630 1 1 86 LEU HA H 0.495 14.950 7.272 1.00 . A A . 86 LEU HA 1 1
8 11631 1 1 86 LEU HB2 H -0.439 12.147 7.094 1.00 . A A . 86 LEU HB2 1 1
8 11632 1 1 86 LEU HB3 H -1.449 13.375 6.391 1.00 . A A . 86 LEU HB3 1 1
8 11633 1 1 86 LEU HD11 H 0.920 15.184 5.476 1.00 . A A . 86 LEU HD11 1 1
8 11634 1 1 86 LEU HD12 H -0.508 14.816 4.504 1.00 . A A . 86 LEU HD12 1 1
8 11635 1 1 86 LEU HD13 H 1.101 14.447 3.885 1.00 . A A . 86 LEU HD13 1 1
8 11636 1 1 86 LEU HD21 H 1.733 11.604 6.133 1.00 . A A . 86 LEU HD21 1 1
8 11637 1 1 86 LEU HD22 H 2.300 13.254 6.383 1.00 . A A . 86 LEU HD22 1 1
8 11638 1 1 86 LEU HD23 H 2.372 12.529 4.777 1.00 . A A . 86 LEU HD23 1 1
8 11639 1 1 86 LEU HG H -0.045 12.446 4.678 1.00 . A A . 86 LEU HG 1 1
8 11640 1 1 86 LEU N N 0.927 13.478 8.638 1.00 . A A . 86 LEU N 1 1
8 11641 1 1 86 LEU O O -1.734 13.974 9.386 1.00 . A A . 86 LEU O 1 1
8 11642 1 1 87 LYS C C -4.041 16.240 7.686 1.00 . A A . 87 LYS C 1 1
8 11643 1 1 87 LYS CA C -2.882 16.377 8.661 1.00 . A A . 87 LYS CA 1 1
8 11644 1 1 87 LYS CB C -2.643 17.848 9.008 1.00 . A A . 87 LYS CB 1 1
8 11645 1 1 87 LYS CD C -3.527 19.960 10.043 1.00 . A A . 87 LYS CD 1 1
8 11646 1 1 87 LYS CE C -4.743 20.648 10.635 1.00 . A A . 87 LYS CE 1 1
8 11647 1 1 87 LYS CG C -3.837 18.521 9.666 1.00 . A A . 87 LYS CG 1 1
8 11648 1 1 87 LYS H H -1.226 16.262 7.360 1.00 . A A . 87 LYS H 1 1
8 11649 1 1 87 LYS HA H -3.116 15.831 9.564 1.00 . A A . 87 LYS HA 1 1
8 11650 1 1 87 LYS HB2 H -1.802 17.914 9.684 1.00 . A A . 87 LYS HB2 1 1
8 11651 1 1 87 LYS HB3 H -2.408 18.387 8.103 1.00 . A A . 87 LYS HB3 1 1
8 11652 1 1 87 LYS HD2 H -2.731 19.967 10.773 1.00 . A A . 87 LYS HD2 1 1
8 11653 1 1 87 LYS HD3 H -3.213 20.496 9.159 1.00 . A A . 87 LYS HD3 1 1
8 11654 1 1 87 LYS HE2 H -5.542 20.621 9.911 1.00 . A A . 87 LYS HE2 1 1
8 11655 1 1 87 LYS HE3 H -5.046 20.114 11.524 1.00 . A A . 87 LYS HE3 1 1
8 11656 1 1 87 LYS HG2 H -4.669 18.511 8.979 1.00 . A A . 87 LYS HG2 1 1
8 11657 1 1 87 LYS HG3 H -4.097 17.973 10.560 1.00 . A A . 87 LYS HG3 1 1
8 11658 1 1 87 LYS HZ1 H -4.071 22.572 10.171 1.00 . A A . 87 LYS HZ1 1 1
8 11659 1 1 87 LYS HZ2 H -3.779 22.111 11.778 1.00 . A A . 87 LYS HZ2 1 1
8 11660 1 1 87 LYS HZ3 H -5.345 22.536 11.289 1.00 . A A . 87 LYS HZ3 1 1
8 11661 1 1 87 LYS N N -1.689 15.791 8.080 1.00 . A A . 87 LYS N 1 1
8 11662 1 1 87 LYS NZ N -4.464 22.064 10.993 1.00 . A A . 87 LYS NZ 1 1
8 11663 1 1 87 LYS O O -3.947 16.667 6.534 1.00 . A A . 87 LYS O 1 1
8 11664 1 1 88 THR C C -7.015 16.651 6.931 1.00 . A A . 88 THR C 1 1
8 11665 1 1 88 THR CA C -6.272 15.370 7.297 1.00 . A A . 88 THR CA 1 1
8 11666 1 1 88 THR CB C -7.242 14.395 7.977 1.00 . A A . 88 THR CB 1 1
8 11667 1 1 88 THR CG2 C -6.688 12.978 7.952 1.00 . A A . 88 THR CG2 1 1
8 11668 1 1 88 THR H H -5.144 15.348 9.090 1.00 . A A . 88 THR H 1 1
8 11669 1 1 88 THR HA H -5.916 14.908 6.387 1.00 . A A . 88 THR HA 1 1
8 11670 1 1 88 THR HB H -8.178 14.410 7.439 1.00 . A A . 88 THR HB 1 1
8 11671 1 1 88 THR HG1 H -8.019 14.142 9.781 1.00 . A A . 88 THR HG1 1 1
8 11672 1 1 88 THR HG21 H -6.560 12.659 6.927 1.00 . A A . 88 THR HG21 1 1
8 11673 1 1 88 THR HG22 H -7.378 12.314 8.451 1.00 . A A . 88 THR HG22 1 1
8 11674 1 1 88 THR HG23 H -5.734 12.953 8.459 1.00 . A A . 88 THR HG23 1 1
8 11675 1 1 88 THR N N -5.119 15.631 8.146 1.00 . A A . 88 THR N 1 1
8 11676 1 1 88 THR O O -7.314 17.488 7.788 1.00 . A A . 88 THR O 1 1
8 11677 1 1 88 THR OG1 O -7.472 14.804 9.333 1.00 . A A . 88 THR OG1 1 1
8 11678 1 1 89 GLY C C -9.491 17.555 4.851 1.00 . A A . 89 GLY C 1 1
8 11679 1 1 89 GLY CA C -8.058 17.930 5.166 1.00 . A A . 89 GLY CA 1 1
8 11680 1 1 89 GLY H H -7.014 16.103 5.010 1.00 . A A . 89 GLY H 1 1
8 11681 1 1 89 GLY HA2 H -8.051 18.701 5.922 1.00 . A A . 89 GLY HA2 1 1
8 11682 1 1 89 GLY HA3 H -7.590 18.308 4.270 1.00 . A A . 89 GLY HA3 1 1
8 11683 1 1 89 GLY N N -7.308 16.792 5.645 1.00 . A A . 89 GLY N 1 1
8 11684 1 1 89 GLY O O -10.003 16.560 5.368 1.00 . A A . 89 GLY O 1 1
8 11685 1 1 90 ARG C C -11.850 18.635 2.247 1.00 . A A . 90 ARG C 1 1
8 11686 1 1 90 ARG CA C -11.528 18.086 3.636 1.00 . A A . 90 ARG CA 1 1
8 11687 1 1 90 ARG CB C -12.492 18.669 4.694 1.00 . A A . 90 ARG CB 1 1
8 11688 1 1 90 ARG CD C -11.096 20.536 5.687 1.00 . A A . 90 ARG CD 1 1
8 11689 1 1 90 ARG CG C -12.376 20.174 4.946 1.00 . A A . 90 ARG CG 1 1
8 11690 1 1 90 ARG CZ C -10.252 22.857 5.614 1.00 . A A . 90 ARG CZ 1 1
8 11691 1 1 90 ARG H H -9.657 19.083 3.563 1.00 . A A . 90 ARG H 1 1
8 11692 1 1 90 ARG HA H -11.662 17.015 3.610 1.00 . A A . 90 ARG HA 1 1
8 11693 1 1 90 ARG HB2 H -13.505 18.465 4.381 1.00 . A A . 90 ARG HB2 1 1
8 11694 1 1 90 ARG HB3 H -12.315 18.160 5.629 1.00 . A A . 90 ARG HB3 1 1
8 11695 1 1 90 ARG HD2 H -11.010 19.906 6.559 1.00 . A A . 90 ARG HD2 1 1
8 11696 1 1 90 ARG HD3 H -10.256 20.357 5.032 1.00 . A A . 90 ARG HD3 1 1
8 11697 1 1 90 ARG HE H -11.699 22.195 6.832 1.00 . A A . 90 ARG HE 1 1
8 11698 1 1 90 ARG HG2 H -12.384 20.688 3.996 1.00 . A A . 90 ARG HG2 1 1
8 11699 1 1 90 ARG HG3 H -13.223 20.496 5.534 1.00 . A A . 90 ARG HG3 1 1
8 11700 1 1 90 ARG HH11 H -9.458 21.657 4.183 1.00 . A A . 90 ARG HH11 1 1
8 11701 1 1 90 ARG HH12 H -8.850 23.287 4.219 1.00 . A A . 90 ARG HH12 1 1
8 11702 1 1 90 ARG HH21 H -10.858 24.313 6.896 1.00 . A A . 90 ARG HH21 1 1
8 11703 1 1 90 ARG HH22 H -9.631 24.781 5.751 1.00 . A A . 90 ARG HH22 1 1
8 11704 1 1 90 ARG N N -10.135 18.331 3.988 1.00 . A A . 90 ARG N 1 1
8 11705 1 1 90 ARG NE N -11.075 21.934 6.111 1.00 . A A . 90 ARG NE 1 1
8 11706 1 1 90 ARG NH1 N -9.455 22.574 4.593 1.00 . A A . 90 ARG NH1 1 1
8 11707 1 1 90 ARG NH2 N -10.247 24.081 6.126 1.00 . A A . 90 ARG NH2 1 1
8 11708 1 1 90 ARG O O -11.795 19.841 2.009 1.00 . A A . 90 ARG O 1 1
8 11709 1 1 91 ASN C C -13.413 17.006 -0.619 1.00 . A A . 91 ASN C 1 1
8 11710 1 1 91 ASN CA C -12.531 18.098 -0.029 1.00 . A A . 91 ASN CA 1 1
8 11711 1 1 91 ASN CB C -11.280 18.301 -0.895 1.00 . A A . 91 ASN CB 1 1
8 11712 1 1 91 ASN CG C -11.611 18.717 -2.318 1.00 . A A . 91 ASN CG 1 1
8 11713 1 1 91 ASN H H -12.154 16.782 1.579 1.00 . A A . 91 ASN H 1 1
8 11714 1 1 91 ASN HA H -13.092 19.020 0.011 1.00 . A A . 91 ASN HA 1 1
8 11715 1 1 91 ASN HB2 H -10.665 19.070 -0.452 1.00 . A A . 91 ASN HB2 1 1
8 11716 1 1 91 ASN HB3 H -10.723 17.377 -0.931 1.00 . A A . 91 ASN HB3 1 1
8 11717 1 1 91 ASN HD21 H -11.579 16.821 -2.907 1.00 . A A . 91 ASN HD21 1 1
8 11718 1 1 91 ASN HD22 H -11.920 17.985 -4.137 1.00 . A A . 91 ASN HD22 1 1
8 11719 1 1 91 ASN N N -12.164 17.733 1.333 1.00 . A A . 91 ASN N 1 1
8 11720 1 1 91 ASN ND2 N -11.716 17.745 -3.211 1.00 . A A . 91 ASN ND2 1 1
8 11721 1 1 91 ASN O O -12.917 15.974 -1.071 1.00 . A A . 91 ASN O 1 1
8 11722 1 1 91 ASN OD1 O -11.758 19.903 -2.615 1.00 . A A . 91 ASN OD1 1 1
8 11723 1 1 92 PRO C C -15.984 16.167 -2.488 1.00 . A A . 92 PRO C 1 1
8 11724 1 1 92 PRO CA C -15.693 16.181 -0.991 1.00 . A A . 92 PRO CA 1 1
8 11725 1 1 92 PRO CB C -16.945 16.565 -0.213 1.00 . A A . 92 PRO CB 1 1
8 11726 1 1 92 PRO CD C -15.415 18.434 -0.134 1.00 . A A . 92 PRO CD 1 1
8 11727 1 1 92 PRO CG C -16.879 18.054 -0.091 1.00 . A A . 92 PRO CG 1 1
8 11728 1 1 92 PRO HA H -15.371 15.197 -0.683 1.00 . A A . 92 PRO HA 1 1
8 11729 1 1 92 PRO HB2 H -17.819 16.250 -0.764 1.00 . A A . 92 PRO HB2 1 1
8 11730 1 1 92 PRO HB3 H -16.930 16.090 0.756 1.00 . A A . 92 PRO HB3 1 1
8 11731 1 1 92 PRO HD2 H -15.256 19.238 -0.838 1.00 . A A . 92 PRO HD2 1 1
8 11732 1 1 92 PRO HD3 H -15.074 18.722 0.849 1.00 . A A . 92 PRO HD3 1 1
8 11733 1 1 92 PRO HG2 H -17.404 18.509 -0.917 1.00 . A A . 92 PRO HG2 1 1
8 11734 1 1 92 PRO HG3 H -17.317 18.363 0.846 1.00 . A A . 92 PRO HG3 1 1
8 11735 1 1 92 PRO N N -14.738 17.202 -0.584 1.00 . A A . 92 PRO N 1 1
8 11736 1 1 92 PRO O O -16.293 17.195 -3.090 1.00 . A A . 92 PRO O 1 1
8 11737 1 1 93 ASN C C -17.764 14.379 -4.493 1.00 . A A . 93 ASN C 1 1
8 11738 1 1 93 ASN CA C -16.297 14.789 -4.464 1.00 . A A . 93 ASN CA 1 1
8 11739 1 1 93 ASN CB C -15.430 13.727 -5.146 1.00 . A A . 93 ASN CB 1 1
8 11740 1 1 93 ASN CG C -15.842 13.481 -6.588 1.00 . A A . 93 ASN CG 1 1
8 11741 1 1 93 ASN H H -15.526 14.229 -2.567 1.00 . A A . 93 ASN H 1 1
8 11742 1 1 93 ASN HA H -16.183 15.728 -4.985 1.00 . A A . 93 ASN HA 1 1
8 11743 1 1 93 ASN HB2 H -14.400 14.053 -5.136 1.00 . A A . 93 ASN HB2 1 1
8 11744 1 1 93 ASN HB3 H -15.516 12.799 -4.601 1.00 . A A . 93 ASN HB3 1 1
8 11745 1 1 93 ASN HD21 H -16.973 11.936 -6.051 1.00 . A A . 93 ASN HD21 1 1
8 11746 1 1 93 ASN HD22 H -16.949 12.302 -7.740 1.00 . A A . 93 ASN HD22 1 1
8 11747 1 1 93 ASN N N -15.885 14.987 -3.079 1.00 . A A . 93 ASN N 1 1
8 11748 1 1 93 ASN ND2 N -16.670 12.471 -6.814 1.00 . A A . 93 ASN ND2 1 1
8 11749 1 1 93 ASN O O -18.551 14.861 -5.307 1.00 . A A . 93 ASN O 1 1
8 11750 1 1 93 ASN OD1 O -15.401 14.182 -7.497 1.00 . A A . 93 ASN OD1 1 1
8 11751 1 1 94 ASN C C -19.817 13.330 -1.888 1.00 . A A . 94 ASN C 1 1
8 11752 1 1 94 ASN CA C -19.504 13.102 -3.355 1.00 . A A . 94 ASN CA 1 1
8 11753 1 1 94 ASN CB C -19.758 11.636 -3.728 1.00 . A A . 94 ASN CB 1 1
8 11754 1 1 94 ASN CG C -20.244 11.450 -5.159 1.00 . A A . 94 ASN CG 1 1
8 11755 1 1 94 ASN H H -17.412 13.035 -3.068 1.00 . A A . 94 ASN H 1 1
8 11756 1 1 94 ASN HA H -20.135 13.741 -3.957 1.00 . A A . 94 ASN HA 1 1
8 11757 1 1 94 ASN HB2 H -18.840 11.081 -3.612 1.00 . A A . 94 ASN HB2 1 1
8 11758 1 1 94 ASN HB3 H -20.503 11.228 -3.060 1.00 . A A . 94 ASN HB3 1 1
8 11759 1 1 94 ASN HD21 H -19.343 13.125 -5.749 1.00 . A A . 94 ASN HD21 1 1
8 11760 1 1 94 ASN HD22 H -20.207 12.257 -6.976 1.00 . A A . 94 ASN HD22 1 1
8 11761 1 1 94 ASN N N -18.114 13.472 -3.595 1.00 . A A . 94 ASN N 1 1
8 11762 1 1 94 ASN ND2 N -19.894 12.369 -6.049 1.00 . A A . 94 ASN ND2 1 1
8 11763 1 1 94 ASN O O -20.722 14.084 -1.537 1.00 . A A . 94 ASN O 1 1
8 11764 1 1 94 ASN OD1 O -20.942 10.482 -5.459 1.00 . A A . 94 ASN OD1 1 1
8 11765 1 1 95 SER C C -17.775 12.391 0.976 1.00 . A A . 95 SER C 1 1
8 11766 1 1 95 SER CA C -19.087 12.887 0.393 1.00 . A A . 95 SER CA 1 1
8 11767 1 1 95 SER CB C -20.279 12.166 1.031 1.00 . A A . 95 SER CB 1 1
8 11768 1 1 95 SER H H -18.415 12.006 -1.397 1.00 . A A . 95 SER H 1 1
8 11769 1 1 95 SER HA H -19.170 13.952 0.570 1.00 . A A . 95 SER HA 1 1
8 11770 1 1 95 SER HB2 H -21.181 12.422 0.494 1.00 . A A . 95 SER HB2 1 1
8 11771 1 1 95 SER HB3 H -20.119 11.099 0.978 1.00 . A A . 95 SER HB3 1 1
8 11772 1 1 95 SER HG H -21.284 12.210 2.713 1.00 . A A . 95 SER HG 1 1
8 11773 1 1 95 SER N N -19.046 12.672 -1.042 1.00 . A A . 95 SER N 1 1
8 11774 1 1 95 SER O O -17.659 11.243 1.414 1.00 . A A . 95 SER O 1 1
8 11775 1 1 95 SER OG O -20.437 12.537 2.393 1.00 . A A . 95 SER OG 1 1
8 11776 1 1 96 SER C C -14.977 13.546 2.551 1.00 . A A . 96 SER C 1 1
8 11777 1 1 96 SER CA C -15.420 12.861 1.266 1.00 . A A . 96 SER CA 1 1
8 11778 1 1 96 SER CB C -14.481 13.224 0.120 1.00 . A A . 96 SER CB 1 1
8 11779 1 1 96 SER H H -16.945 14.168 0.637 1.00 . A A . 96 SER H 1 1
8 11780 1 1 96 SER HA H -15.405 11.792 1.411 1.00 . A A . 96 SER HA 1 1
8 11781 1 1 96 SER HB2 H -14.243 14.274 0.175 1.00 . A A . 96 SER HB2 1 1
8 11782 1 1 96 SER HB3 H -13.575 12.644 0.202 1.00 . A A . 96 SER HB3 1 1
8 11783 1 1 96 SER HG H -15.573 12.118 -1.088 1.00 . A A . 96 SER HG 1 1
8 11784 1 1 96 SER N N -16.771 13.247 0.917 1.00 . A A . 96 SER N 1 1
8 11785 1 1 96 SER O O -14.821 14.767 2.598 1.00 . A A . 96 SER O 1 1
8 11786 1 1 96 SER OG O -15.090 12.952 -1.138 1.00 . A A . 96 SER OG 1 1
8 11787 1 1 97 ARG C C -12.995 12.605 5.222 1.00 . A A . 97 ARG C 1 1
8 11788 1 1 97 ARG CA C -14.330 13.252 4.873 1.00 . A A . 97 ARG CA 1 1
8 11789 1 1 97 ARG CB C -15.388 13.003 5.960 1.00 . A A . 97 ARG CB 1 1
8 11790 1 1 97 ARG CD C -15.093 10.598 6.681 1.00 . A A . 97 ARG CD 1 1
8 11791 1 1 97 ARG CG C -15.978 11.598 5.960 1.00 . A A . 97 ARG CG 1 1
8 11792 1 1 97 ARG CZ C -14.609 10.008 9.024 1.00 . A A . 97 ARG CZ 1 1
8 11793 1 1 97 ARG H H -14.941 11.789 3.482 1.00 . A A . 97 ARG H 1 1
8 11794 1 1 97 ARG HA H -14.177 14.317 4.770 1.00 . A A . 97 ARG HA 1 1
8 11795 1 1 97 ARG HB2 H -14.936 13.175 6.925 1.00 . A A . 97 ARG HB2 1 1
8 11796 1 1 97 ARG HB3 H -16.197 13.708 5.826 1.00 . A A . 97 ARG HB3 1 1
8 11797 1 1 97 ARG HD2 H -15.512 9.611 6.558 1.00 . A A . 97 ARG HD2 1 1
8 11798 1 1 97 ARG HD3 H -14.106 10.628 6.243 1.00 . A A . 97 ARG HD3 1 1
8 11799 1 1 97 ARG HE H -15.229 11.811 8.402 1.00 . A A . 97 ARG HE 1 1
8 11800 1 1 97 ARG HG2 H -16.938 11.625 6.452 1.00 . A A . 97 ARG HG2 1 1
8 11801 1 1 97 ARG HG3 H -16.108 11.277 4.937 1.00 . A A . 97 ARG HG3 1 1
8 11802 1 1 97 ARG HH11 H -14.304 8.515 7.695 1.00 . A A . 97 ARG HH11 1 1
8 11803 1 1 97 ARG HH12 H -13.985 8.109 9.352 1.00 . A A . 97 ARG HH12 1 1
8 11804 1 1 97 ARG HH21 H -14.826 11.267 10.598 1.00 . A A . 97 ARG HH21 1 1
8 11805 1 1 97 ARG HH22 H -14.277 9.672 10.994 1.00 . A A . 97 ARG HH22 1 1
8 11806 1 1 97 ARG N N -14.788 12.750 3.589 1.00 . A A . 97 ARG N 1 1
8 11807 1 1 97 ARG NE N -14.992 10.895 8.109 1.00 . A A . 97 ARG NE 1 1
8 11808 1 1 97 ARG NH1 N -14.276 8.779 8.658 1.00 . A A . 97 ARG NH1 1 1
8 11809 1 1 97 ARG NH2 N -14.569 10.342 10.309 1.00 . A A . 97 ARG NH2 1 1
8 11810 1 1 97 ARG O O -12.723 11.487 4.785 1.00 . A A . 97 ARG O 1 1
8 11811 1 1 98 ALA C C -10.025 12.779 4.962 1.00 . A A . 98 ALA C 1 1
8 11812 1 1 98 ALA CA C -10.801 12.897 6.271 1.00 . A A . 98 ALA CA 1 1
8 11813 1 1 98 ALA CB C -10.759 11.588 7.055 1.00 . A A . 98 ALA CB 1 1
8 11814 1 1 98 ALA H H -12.505 14.145 6.388 1.00 . A A . 98 ALA H 1 1
8 11815 1 1 98 ALA HA H -10.341 13.668 6.879 1.00 . A A . 98 ALA HA 1 1
8 11816 1 1 98 ALA HB1 H -11.204 10.799 6.466 1.00 . A A . 98 ALA HB1 1 1
8 11817 1 1 98 ALA HB2 H -11.309 11.704 7.976 1.00 . A A . 98 ALA HB2 1 1
8 11818 1 1 98 ALA HB3 H -9.734 11.335 7.277 1.00 . A A . 98 ALA HB3 1 1
8 11819 1 1 98 ALA N N -12.176 13.315 5.993 1.00 . A A . 98 ALA N 1 1
8 11820 1 1 98 ALA O O -9.705 11.684 4.494 1.00 . A A . 98 ALA O 1 1
8 11821 1 1 99 TYR C C -7.668 14.085 3.071 1.00 . A A . 99 TYR C 1 1
8 11822 1 1 99 TYR CA C -9.182 13.967 3.024 1.00 . A A . 99 TYR CA 1 1
8 11823 1 1 99 TYR CB C -9.795 15.131 2.234 1.00 . A A . 99 TYR CB 1 1
8 11824 1 1 99 TYR CD1 C -9.800 14.300 -0.155 1.00 . A A . 99 TYR CD1 1 1
8 11825 1 1 99 TYR CD2 C -8.483 16.217 0.369 1.00 . A A . 99 TYR CD2 1 1
8 11826 1 1 99 TYR CE1 C -9.402 14.382 -1.474 1.00 . A A . 99 TYR CE1 1 1
8 11827 1 1 99 TYR CE2 C -8.079 16.304 -0.950 1.00 . A A . 99 TYR CE2 1 1
8 11828 1 1 99 TYR CG C -9.347 15.214 0.790 1.00 . A A . 99 TYR CG 1 1
8 11829 1 1 99 TYR CZ C -8.542 15.385 -1.867 1.00 . A A . 99 TYR CZ 1 1
8 11830 1 1 99 TYR H H -9.871 14.769 4.857 1.00 . A A . 99 TYR H 1 1
8 11831 1 1 99 TYR HA H -9.441 13.040 2.536 1.00 . A A . 99 TYR HA 1 1
8 11832 1 1 99 TYR HB2 H -10.870 15.028 2.237 1.00 . A A . 99 TYR HB2 1 1
8 11833 1 1 99 TYR HB3 H -9.530 16.060 2.716 1.00 . A A . 99 TYR HB3 1 1
8 11834 1 1 99 TYR HD1 H -10.471 13.515 0.157 1.00 . A A . 99 TYR HD1 1 1
8 11835 1 1 99 TYR HD2 H -8.121 16.935 1.089 1.00 . A A . 99 TYR HD2 1 1
8 11836 1 1 99 TYR HE1 H -9.765 13.662 -2.194 1.00 . A A . 99 TYR HE1 1 1
8 11837 1 1 99 TYR HE2 H -7.405 17.090 -1.258 1.00 . A A . 99 TYR HE2 1 1
8 11838 1 1 99 TYR HH H -7.211 15.669 -3.226 1.00 . A A . 99 TYR HH 1 1
8 11839 1 1 99 TYR N N -9.734 13.926 4.368 1.00 . A A . 99 TYR N 1 1
8 11840 1 1 99 TYR O O -7.123 15.154 3.338 1.00 . A A . 99 TYR O 1 1
8 11841 1 1 99 TYR OH O -8.149 15.467 -3.182 1.00 . A A . 99 TYR OH 1 1
8 11842 1 1 100 MET C C -5.067 13.620 1.499 1.00 . A A . 100 MET C 1 1
8 11843 1 1 100 MET CA C -5.545 12.955 2.782 1.00 . A A . 100 MET CA 1 1
8 11844 1 1 100 MET CB C -5.015 11.525 2.861 1.00 . A A . 100 MET CB 1 1
8 11845 1 1 100 MET CE C -2.941 9.519 4.115 1.00 . A A . 100 MET CE 1 1
8 11846 1 1 100 MET CG C -5.381 10.809 4.151 1.00 . A A . 100 MET CG 1 1
8 11847 1 1 100 MET H H -7.493 12.130 2.725 1.00 . A A . 100 MET H 1 1
8 11848 1 1 100 MET HA H -5.171 13.518 3.627 1.00 . A A . 100 MET HA 1 1
8 11849 1 1 100 MET HB2 H -5.416 10.958 2.031 1.00 . A A . 100 MET HB2 1 1
8 11850 1 1 100 MET HB3 H -3.939 11.547 2.781 1.00 . A A . 100 MET HB3 1 1
8 11851 1 1 100 MET HE1 H -2.744 10.024 3.182 1.00 . A A . 100 MET HE1 1 1
8 11852 1 1 100 MET HE2 H -2.374 8.599 4.154 1.00 . A A . 100 MET HE2 1 1
8 11853 1 1 100 MET HE3 H -2.650 10.157 4.935 1.00 . A A . 100 MET HE3 1 1
8 11854 1 1 100 MET HG2 H -5.007 11.383 4.986 1.00 . A A . 100 MET HG2 1 1
8 11855 1 1 100 MET HG3 H -6.458 10.738 4.217 1.00 . A A . 100 MET HG3 1 1
8 11856 1 1 100 MET N N -6.997 12.968 2.842 1.00 . A A . 100 MET N 1 1
8 11857 1 1 100 MET O O -4.123 14.404 1.508 1.00 . A A . 100 MET O 1 1
8 11858 1 1 100 MET SD S -4.690 9.150 4.240 1.00 . A A . 100 MET SD 1 1
8 11859 1 1 101 GLY C C -4.576 13.048 -1.772 1.00 . A A . 101 GLY C 1 1
8 11860 1 1 101 GLY CA C -5.414 13.930 -0.873 1.00 . A A . 101 GLY CA 1 1
8 11861 1 1 101 GLY H H -6.445 12.630 0.441 1.00 . A A . 101 GLY H 1 1
8 11862 1 1 101 GLY HA2 H -6.335 14.172 -1.382 1.00 . A A . 101 GLY HA2 1 1
8 11863 1 1 101 GLY HA3 H -4.871 14.843 -0.680 1.00 . A A . 101 GLY HA3 1 1
8 11864 1 1 101 GLY N N -5.732 13.300 0.395 1.00 . A A . 101 GLY N 1 1
8 11865 1 1 101 GLY O O -4.415 13.334 -2.957 1.00 . A A . 101 GLY O 1 1
8 11866 1 1 102 ILE C C -3.915 9.697 -2.071 1.00 . A A . 102 ILE C 1 1
8 11867 1 1 102 ILE CA C -3.232 11.053 -1.987 1.00 . A A . 102 ILE CA 1 1
8 11868 1 1 102 ILE CB C -1.803 10.914 -1.394 1.00 . A A . 102 ILE CB 1 1
8 11869 1 1 102 ILE CD1 C -1.707 8.880 0.160 1.00 . A A . 102 ILE CD1 1 1
8 11870 1 1 102 ILE CG1 C -1.830 10.385 0.049 1.00 . A A . 102 ILE CG1 1 1
8 11871 1 1 102 ILE CG2 C -1.093 12.256 -1.433 1.00 . A A . 102 ILE CG2 1 1
8 11872 1 1 102 ILE H H -4.197 11.802 -0.266 1.00 . A A . 102 ILE H 1 1
8 11873 1 1 102 ILE HA H -3.143 11.453 -2.986 1.00 . A A . 102 ILE HA 1 1
8 11874 1 1 102 ILE HB H -1.247 10.228 -2.017 1.00 . A A . 102 ILE HB 1 1
8 11875 1 1 102 ILE HD11 H -1.747 8.590 1.200 1.00 . A A . 102 ILE HD11 1 1
8 11876 1 1 102 ILE HD12 H -0.766 8.563 -0.267 1.00 . A A . 102 ILE HD12 1 1
8 11877 1 1 102 ILE HD13 H -2.519 8.414 -0.376 1.00 . A A . 102 ILE HD13 1 1
8 11878 1 1 102 ILE HG12 H -1.009 10.823 0.597 1.00 . A A . 102 ILE HG12 1 1
8 11879 1 1 102 ILE HG13 H -2.762 10.677 0.511 1.00 . A A . 102 ILE HG13 1 1
8 11880 1 1 102 ILE HG21 H -1.664 12.984 -0.874 1.00 . A A . 102 ILE HG21 1 1
8 11881 1 1 102 ILE HG22 H -0.998 12.584 -2.458 1.00 . A A . 102 ILE HG22 1 1
8 11882 1 1 102 ILE HG23 H -0.111 12.157 -0.994 1.00 . A A . 102 ILE HG23 1 1
8 11883 1 1 102 ILE N N -4.041 11.978 -1.214 1.00 . A A . 102 ILE N 1 1
8 11884 1 1 102 ILE O O -4.604 9.275 -1.135 1.00 . A A . 102 ILE O 1 1
8 11885 1 1 103 ARG C C -3.406 6.658 -2.830 1.00 . A A . 103 ARG C 1 1
8 11886 1 1 103 ARG CA C -4.335 7.717 -3.392 1.00 . A A . 103 ARG CA 1 1
8 11887 1 1 103 ARG CB C -4.592 7.431 -4.869 1.00 . A A . 103 ARG CB 1 1
8 11888 1 1 103 ARG CD C -6.028 7.835 -6.878 1.00 . A A . 103 ARG CD 1 1
8 11889 1 1 103 ARG CG C -5.566 8.386 -5.538 1.00 . A A . 103 ARG CG 1 1
8 11890 1 1 103 ARG CZ C -6.486 5.435 -7.282 1.00 . A A . 103 ARG CZ 1 1
8 11891 1 1 103 ARG H H -3.242 9.445 -3.930 1.00 . A A . 103 ARG H 1 1
8 11892 1 1 103 ARG HA H -5.270 7.680 -2.855 1.00 . A A . 103 ARG HA 1 1
8 11893 1 1 103 ARG HB2 H -3.653 7.486 -5.399 1.00 . A A . 103 ARG HB2 1 1
8 11894 1 1 103 ARG HB3 H -4.985 6.428 -4.963 1.00 . A A . 103 ARG HB3 1 1
8 11895 1 1 103 ARG HD2 H -6.647 8.574 -7.366 1.00 . A A . 103 ARG HD2 1 1
8 11896 1 1 103 ARG HD3 H -5.162 7.631 -7.491 1.00 . A A . 103 ARG HD3 1 1
8 11897 1 1 103 ARG HE H -7.606 6.645 -6.147 1.00 . A A . 103 ARG HE 1 1
8 11898 1 1 103 ARG HG2 H -6.425 8.519 -4.897 1.00 . A A . 103 ARG HG2 1 1
8 11899 1 1 103 ARG HG3 H -5.076 9.335 -5.695 1.00 . A A . 103 ARG HG3 1 1
8 11900 1 1 103 ARG HH11 H -4.774 6.107 -8.149 1.00 . A A . 103 ARG HH11 1 1
8 11901 1 1 103 ARG HH12 H -5.144 4.439 -8.432 1.00 . A A . 103 ARG HH12 1 1
8 11902 1 1 103 ARG HH21 H -8.087 4.459 -6.505 1.00 . A A . 103 ARG HH21 1 1
8 11903 1 1 103 ARG HH22 H -7.047 3.502 -7.509 1.00 . A A . 103 ARG HH22 1 1
8 11904 1 1 103 ARG N N -3.762 9.037 -3.203 1.00 . A A . 103 ARG N 1 1
8 11905 1 1 103 ARG NE N -6.800 6.601 -6.717 1.00 . A A . 103 ARG NE 1 1
8 11906 1 1 103 ARG NH1 N -5.387 5.320 -8.019 1.00 . A A . 103 ARG NH1 1 1
8 11907 1 1 103 ARG NH2 N -7.268 4.379 -7.087 1.00 . A A . 103 ARG NH2 1 1
8 11908 1 1 103 ARG O O -2.185 6.819 -2.850 1.00 . A A . 103 ARG O 1 1
8 11909 1 1 104 THR C C -3.606 3.185 -2.496 1.00 . A A . 104 THR C 1 1
8 11910 1 1 104 THR CA C -3.207 4.480 -1.812 1.00 . A A . 104 THR CA 1 1
8 11911 1 1 104 THR CB C -3.390 4.337 -0.291 1.00 . A A . 104 THR CB 1 1
8 11912 1 1 104 THR CG2 C -2.604 5.405 0.453 1.00 . A A . 104 THR CG2 1 1
8 11913 1 1 104 THR H H -4.960 5.539 -2.296 1.00 . A A . 104 THR H 1 1
8 11914 1 1 104 THR HA H -2.164 4.680 -2.014 1.00 . A A . 104 THR HA 1 1
8 11915 1 1 104 THR HB H -3.023 3.366 0.008 1.00 . A A . 104 THR HB 1 1
8 11916 1 1 104 THR HG1 H -5.259 3.708 -0.376 1.00 . A A . 104 THR HG1 1 1
8 11917 1 1 104 THR HG21 H -1.550 5.282 0.253 1.00 . A A . 104 THR HG21 1 1
8 11918 1 1 104 THR HG22 H -2.783 5.311 1.516 1.00 . A A . 104 THR HG22 1 1
8 11919 1 1 104 THR HG23 H -2.922 6.381 0.121 1.00 . A A . 104 THR HG23 1 1
8 11920 1 1 104 THR N N -3.984 5.587 -2.327 1.00 . A A . 104 THR N 1 1
8 11921 1 1 104 THR O O -4.771 2.786 -2.463 1.00 . A A . 104 THR O 1 1
8 11922 1 1 104 THR OG1 O -4.781 4.434 0.043 1.00 . A A . 104 THR OG1 1 1
8 11923 1 1 105 SER C C -1.858 0.261 -3.283 1.00 . A A . 105 SER C 1 1
8 11924 1 1 105 SER CA C -2.869 1.276 -3.780 1.00 . A A . 105 SER CA 1 1
8 11925 1 1 105 SER CB C -2.750 1.431 -5.299 1.00 . A A . 105 SER CB 1 1
8 11926 1 1 105 SER H H -1.732 2.921 -3.116 1.00 . A A . 105 SER H 1 1
8 11927 1 1 105 SER HA H -3.863 0.937 -3.529 1.00 . A A . 105 SER HA 1 1
8 11928 1 1 105 SER HB2 H -1.729 1.663 -5.553 1.00 . A A . 105 SER HB2 1 1
8 11929 1 1 105 SER HB3 H -3.034 0.504 -5.774 1.00 . A A . 105 SER HB3 1 1
8 11930 1 1 105 SER HG H -3.129 2.958 -6.483 1.00 . A A . 105 SER HG 1 1
8 11931 1 1 105 SER N N -2.638 2.541 -3.116 1.00 . A A . 105 SER N 1 1
8 11932 1 1 105 SER O O -0.789 0.623 -2.820 1.00 . A A . 105 SER O 1 1
8 11933 1 1 105 SER OG O -3.591 2.466 -5.781 1.00 . A A . 105 SER OG 1 1
8 11934 1 1 106 ASN C C -0.279 -2.327 -4.089 1.00 . A A . 106 ASN C 1 1
8 11935 1 1 106 ASN CA C -1.279 -2.061 -2.967 1.00 . A A . 106 ASN CA 1 1
8 11936 1 1 106 ASN CB C -2.047 -3.343 -2.596 1.00 . A A . 106 ASN CB 1 1
8 11937 1 1 106 ASN CG C -3.092 -3.749 -3.629 1.00 . A A . 106 ASN CG 1 1
8 11938 1 1 106 ASN H H -3.086 -1.238 -3.695 1.00 . A A . 106 ASN H 1 1
8 11939 1 1 106 ASN HA H -0.737 -1.715 -2.098 1.00 . A A . 106 ASN HA 1 1
8 11940 1 1 106 ASN HB2 H -1.341 -4.154 -2.492 1.00 . A A . 106 ASN HB2 1 1
8 11941 1 1 106 ASN HB3 H -2.546 -3.190 -1.651 1.00 . A A . 106 ASN HB3 1 1
8 11942 1 1 106 ASN HD21 H -4.250 -4.501 -2.201 1.00 . A A . 106 ASN HD21 1 1
8 11943 1 1 106 ASN HD22 H -4.871 -4.617 -3.811 1.00 . A A . 106 ASN HD22 1 1
8 11944 1 1 106 ASN N N -2.201 -1.005 -3.361 1.00 . A A . 106 ASN N 1 1
8 11945 1 1 106 ASN ND2 N -4.177 -4.350 -3.166 1.00 . A A . 106 ASN ND2 1 1
8 11946 1 1 106 ASN O O 0.820 -2.829 -3.855 1.00 . A A . 106 ASN O 1 1
8 11947 1 1 106 ASN OD1 O -2.933 -3.522 -4.829 1.00 . A A . 106 ASN OD1 1 1
8 11948 1 1 107 HIS C C 0.678 -3.566 -6.561 1.00 . A A . 107 HIS C 1 1
8 11949 1 1 107 HIS CA C 0.092 -2.155 -6.528 1.00 . A A . 107 HIS CA 1 1
8 11950 1 1 107 HIS CB C 1.196 -1.103 -6.676 1.00 . A A . 107 HIS CB 1 1
8 11951 1 1 107 HIS CD2 C 1.040 -0.309 -9.144 1.00 . A A . 107 HIS CD2 1 1
8 11952 1 1 107 HIS CE1 C 2.980 -1.044 -9.843 1.00 . A A . 107 HIS CE1 1 1
8 11953 1 1 107 HIS CG C 1.651 -0.911 -8.093 1.00 . A A . 107 HIS CG 1 1
8 11954 1 1 107 HIS H H -1.527 -1.456 -5.361 1.00 . A A . 107 HIS H 1 1
8 11955 1 1 107 HIS HA H -0.592 -2.056 -7.358 1.00 . A A . 107 HIS HA 1 1
8 11956 1 1 107 HIS HB2 H 0.830 -0.155 -6.315 1.00 . A A . 107 HIS HB2 1 1
8 11957 1 1 107 HIS HB3 H 2.053 -1.402 -6.088 1.00 . A A . 107 HIS HB3 1 1
8 11958 1 1 107 HIS HD1 H 3.548 -1.842 -8.039 1.00 . A A . 107 HIS HD1 1 1
8 11959 1 1 107 HIS HD2 H 0.065 0.158 -9.135 1.00 . A A . 107 HIS HD2 1 1
8 11960 1 1 107 HIS HE1 H 3.825 -1.275 -10.475 1.00 . A A . 107 HIS HE1 1 1
8 11961 1 1 107 HIS HE2 H 1.644 -0.206 -11.155 1.00 . A A . 107 HIS HE2 1 1
8 11962 1 1 107 HIS N N -0.681 -1.936 -5.300 1.00 . A A . 107 HIS N 1 1
8 11963 1 1 107 HIS ND1 N 2.864 -1.359 -8.567 1.00 . A A . 107 HIS ND1 1 1
8 11964 1 1 107 HIS NE2 N 1.887 -0.406 -10.219 1.00 . A A . 107 HIS NE2 1 1
8 11965 1 1 107 HIS O O 1.889 -3.746 -6.699 1.00 . A A . 107 HIS O 1 1
8 11966 1 1 108 LEU C C 0.743 -6.471 -7.689 1.00 . A A . 108 LEU C 1 1
8 11967 1 1 108 LEU CA C 0.240 -5.949 -6.351 1.00 . A A . 108 LEU CA 1 1
8 11968 1 1 108 LEU CB C -0.892 -6.846 -5.847 1.00 . A A . 108 LEU CB 1 1
8 11969 1 1 108 LEU CD1 C -2.445 -7.526 -4.005 1.00 . A A . 108 LEU CD1 1 1
8 11970 1 1 108 LEU CD2 C -0.057 -7.008 -3.490 1.00 . A A . 108 LEU CD2 1 1
8 11971 1 1 108 LEU CG C -1.247 -6.667 -4.375 1.00 . A A . 108 LEU CG 1 1
8 11972 1 1 108 LEU H H -1.149 -4.351 -6.363 1.00 . A A . 108 LEU H 1 1
8 11973 1 1 108 LEU HA H 1.051 -5.997 -5.640 1.00 . A A . 108 LEU HA 1 1
8 11974 1 1 108 LEU HB2 H -1.776 -6.643 -6.436 1.00 . A A . 108 LEU HB2 1 1
8 11975 1 1 108 LEU HB3 H -0.606 -7.875 -6.002 1.00 . A A . 108 LEU HB3 1 1
8 11976 1 1 108 LEU HD11 H -2.692 -7.372 -2.966 1.00 . A A . 108 LEU HD11 1 1
8 11977 1 1 108 LEU HD12 H -2.206 -8.566 -4.168 1.00 . A A . 108 LEU HD12 1 1
8 11978 1 1 108 LEU HD13 H -3.290 -7.252 -4.621 1.00 . A A . 108 LEU HD13 1 1
8 11979 1 1 108 LEU HD21 H 0.232 -8.034 -3.655 1.00 . A A . 108 LEU HD21 1 1
8 11980 1 1 108 LEU HD22 H -0.328 -6.873 -2.451 1.00 . A A . 108 LEU HD22 1 1
8 11981 1 1 108 LEU HD23 H 0.770 -6.357 -3.733 1.00 . A A . 108 LEU HD23 1 1
8 11982 1 1 108 LEU HG H -1.505 -5.638 -4.206 1.00 . A A . 108 LEU HG 1 1
8 11983 1 1 108 LEU N N -0.193 -4.559 -6.424 1.00 . A A . 108 LEU N 1 1
8 11984 1 1 108 LEU O O 0.815 -5.744 -8.682 1.00 . A A . 108 LEU O 1 1
8 11985 1 1 109 ARG C C 0.577 -8.502 -9.968 1.00 . A A . 109 ARG C 1 1
8 11986 1 1 109 ARG CA C 1.622 -8.418 -8.864 1.00 . A A . 109 ARG CA 1 1
8 11987 1 1 109 ARG CB C 2.095 -9.821 -8.489 1.00 . A A . 109 ARG CB 1 1
8 11988 1 1 109 ARG CD C 3.041 -12.010 -9.252 1.00 . A A . 109 ARG CD 1 1
8 11989 1 1 109 ARG CG C 2.699 -10.586 -9.650 1.00 . A A . 109 ARG CG 1 1
8 11990 1 1 109 ARG CZ C 3.023 -13.839 -10.895 1.00 . A A . 109 ARG CZ 1 1
8 11991 1 1 109 ARG H H 0.939 -8.266 -6.871 1.00 . A A . 109 ARG H 1 1
8 11992 1 1 109 ARG HA H 2.464 -7.843 -9.218 1.00 . A A . 109 ARG HA 1 1
8 11993 1 1 109 ARG HB2 H 2.839 -9.742 -7.709 1.00 . A A . 109 ARG HB2 1 1
8 11994 1 1 109 ARG HB3 H 1.251 -10.382 -8.116 1.00 . A A . 109 ARG HB3 1 1
8 11995 1 1 109 ARG HD2 H 3.760 -11.984 -8.448 1.00 . A A . 109 ARG HD2 1 1
8 11996 1 1 109 ARG HD3 H 2.143 -12.503 -8.913 1.00 . A A . 109 ARG HD3 1 1
8 11997 1 1 109 ARG HE H 4.464 -12.455 -10.735 1.00 . A A . 109 ARG HE 1 1
8 11998 1 1 109 ARG HG2 H 1.990 -10.608 -10.463 1.00 . A A . 109 ARG HG2 1 1
8 11999 1 1 109 ARG HG3 H 3.601 -10.083 -9.967 1.00 . A A . 109 ARG HG3 1 1
8 12000 1 1 109 ARG HH11 H 1.436 -13.793 -9.643 1.00 . A A . 109 ARG HH11 1 1
8 12001 1 1 109 ARG HH12 H 1.414 -15.080 -10.807 1.00 . A A . 109 ARG HH12 1 1
8 12002 1 1 109 ARG HH21 H 4.478 -14.148 -12.277 1.00 . A A . 109 ARG HH21 1 1
8 12003 1 1 109 ARG HH22 H 3.157 -15.285 -12.314 1.00 . A A . 109 ARG HH22 1 1
8 12004 1 1 109 ARG N N 1.077 -7.750 -7.690 1.00 . A A . 109 ARG N 1 1
8 12005 1 1 109 ARG NE N 3.604 -12.767 -10.364 1.00 . A A . 109 ARG NE 1 1
8 12006 1 1 109 ARG NH1 N 1.867 -14.272 -10.407 1.00 . A A . 109 ARG NH1 1 1
8 12007 1 1 109 ARG NH2 N 3.599 -14.476 -11.906 1.00 . A A . 109 ARG NH2 1 1
8 12008 1 1 109 ARG O O -0.461 -9.143 -9.805 1.00 . A A . 109 ARG O 1 1
8 12009 1 1 110 VAL C C 0.091 -9.092 -13.066 1.00 . A A . 110 VAL C 1 1
8 12010 1 1 110 VAL CA C -0.056 -7.823 -12.215 1.00 . A A . 110 VAL CA 1 1
8 12011 1 1 110 VAL CB C 0.188 -6.556 -13.078 1.00 . A A . 110 VAL CB 1 1
8 12012 1 1 110 VAL CG1 C 1.557 -6.602 -13.741 1.00 . A A . 110 VAL CG1 1 1
8 12013 1 1 110 VAL CG2 C -0.911 -6.367 -14.114 1.00 . A A . 110 VAL CG2 1 1
8 12014 1 1 110 VAL H H 1.720 -7.389 -11.159 1.00 . A A . 110 VAL H 1 1
8 12015 1 1 110 VAL HA H -1.064 -7.780 -11.826 1.00 . A A . 110 VAL HA 1 1
8 12016 1 1 110 VAL HB H 0.172 -5.700 -12.417 1.00 . A A . 110 VAL HB 1 1
8 12017 1 1 110 VAL HG11 H 1.689 -5.724 -14.356 1.00 . A A . 110 VAL HG11 1 1
8 12018 1 1 110 VAL HG12 H 1.630 -7.488 -14.356 1.00 . A A . 110 VAL HG12 1 1
8 12019 1 1 110 VAL HG13 H 2.324 -6.628 -12.982 1.00 . A A . 110 VAL HG13 1 1
8 12020 1 1 110 VAL HG21 H -0.727 -5.463 -14.674 1.00 . A A . 110 VAL HG21 1 1
8 12021 1 1 110 VAL HG22 H -1.866 -6.296 -13.617 1.00 . A A . 110 VAL HG22 1 1
8 12022 1 1 110 VAL HG23 H -0.918 -7.213 -14.786 1.00 . A A . 110 VAL HG23 1 1
8 12023 1 1 110 VAL N N 0.862 -7.856 -11.087 1.00 . A A . 110 VAL N 1 1
8 12024 1 1 110 VAL O O 1.124 -9.755 -13.008 1.00 . A A . 110 VAL O 1 1
8 12025 1 1 111 ARG C C -0.574 -11.891 -14.152 1.00 . A A . 111 ARG C 1 1
8 12026 1 1 111 ARG CA C -1.031 -10.558 -14.753 1.00 . A A . 111 ARG CA 1 1
8 12027 1 1 111 ARG CB C -0.280 -10.287 -16.074 1.00 . A A . 111 ARG CB 1 1
8 12028 1 1 111 ARG CD C 1.962 -10.188 -17.223 1.00 . A A . 111 ARG CD 1 1
8 12029 1 1 111 ARG CG C 1.200 -9.960 -15.927 1.00 . A A . 111 ARG CG 1 1
8 12030 1 1 111 ARG CZ C 1.990 -9.340 -19.537 1.00 . A A . 111 ARG CZ 1 1
8 12031 1 1 111 ARG H H -1.764 -8.849 -13.746 1.00 . A A . 111 ARG H 1 1
8 12032 1 1 111 ARG HA H -2.077 -10.674 -15.001 1.00 . A A . 111 ARG HA 1 1
8 12033 1 1 111 ARG HB2 H -0.364 -11.162 -16.701 1.00 . A A . 111 ARG HB2 1 1
8 12034 1 1 111 ARG HB3 H -0.759 -9.459 -16.575 1.00 . A A . 111 ARG HB3 1 1
8 12035 1 1 111 ARG HD2 H 2.992 -9.900 -17.070 1.00 . A A . 111 ARG HD2 1 1
8 12036 1 1 111 ARG HD3 H 1.919 -11.240 -17.470 1.00 . A A . 111 ARG HD3 1 1
8 12037 1 1 111 ARG HE H 0.569 -8.934 -18.185 1.00 . A A . 111 ARG HE 1 1
8 12038 1 1 111 ARG HG2 H 1.303 -8.925 -15.639 1.00 . A A . 111 ARG HG2 1 1
8 12039 1 1 111 ARG HG3 H 1.621 -10.592 -15.159 1.00 . A A . 111 ARG HG3 1 1
8 12040 1 1 111 ARG HH11 H 3.574 -10.518 -19.068 1.00 . A A . 111 ARG HH11 1 1
8 12041 1 1 111 ARG HH12 H 3.554 -9.910 -20.696 1.00 . A A . 111 ARG HH12 1 1
8 12042 1 1 111 ARG HH21 H 0.555 -8.145 -20.320 1.00 . A A . 111 ARG HH21 1 1
8 12043 1 1 111 ARG HH22 H 1.851 -8.565 -21.402 1.00 . A A . 111 ARG HH22 1 1
8 12044 1 1 111 ARG N N -0.969 -9.414 -13.820 1.00 . A A . 111 ARG N 1 1
8 12045 1 1 111 ARG NE N 1.417 -9.418 -18.338 1.00 . A A . 111 ARG NE 1 1
8 12046 1 1 111 ARG NH1 N 3.131 -9.974 -19.784 1.00 . A A . 111 ARG NH1 1 1
8 12047 1 1 111 ARG NH2 N 1.419 -8.626 -20.495 1.00 . A A . 111 ARG NH2 1 1
8 12048 1 1 111 ARG O O 0.618 -12.163 -14.009 1.00 . A A . 111 ARG O 1 1
8 12049 1 1 112 ASP C C -2.065 -15.054 -14.322 1.00 . A A . 112 ASP C 1 1
8 12050 1 1 112 ASP CA C -1.268 -14.107 -13.436 1.00 . A A . 112 ASP CA 1 1
8 12051 1 1 112 ASP CB C -1.600 -14.359 -11.960 1.00 . A A . 112 ASP CB 1 1
8 12052 1 1 112 ASP CG C -1.238 -15.771 -11.519 1.00 . A A . 112 ASP CG 1 1
8 12053 1 1 112 ASP H H -2.472 -12.420 -13.848 1.00 . A A . 112 ASP H 1 1
8 12054 1 1 112 ASP HA H -0.215 -14.288 -13.595 1.00 . A A . 112 ASP HA 1 1
8 12055 1 1 112 ASP HB2 H -1.046 -13.661 -11.349 1.00 . A A . 112 ASP HB2 1 1
8 12056 1 1 112 ASP HB3 H -2.657 -14.211 -11.802 1.00 . A A . 112 ASP HB3 1 1
8 12057 1 1 112 ASP N N -1.544 -12.730 -13.823 1.00 . A A . 112 ASP N 1 1
8 12058 1 1 112 ASP O O -3.260 -15.264 -14.104 1.00 . A A . 112 ASP O 1 1
8 12059 1 1 112 ASP OD1 O -0.061 -16.006 -11.161 1.00 . A A . 112 ASP OD1 1 1
8 12060 1 1 112 ASP OD2 O -2.120 -16.657 -11.537 1.00 . A A . 112 ASP OD2 1 1
8 12061 1 1 113 SER C C -3.326 -15.987 -16.867 1.00 . A A . 113 SER C 1 1
8 12062 1 1 113 SER CA C -2.003 -16.507 -16.302 1.00 . A A . 113 SER CA 1 1
8 12063 1 1 113 SER CB C -2.191 -17.882 -15.660 1.00 . A A . 113 SER CB 1 1
8 12064 1 1 113 SER H H -0.459 -15.321 -15.472 1.00 . A A . 113 SER H 1 1
8 12065 1 1 113 SER HA H -1.308 -16.610 -17.122 1.00 . A A . 113 SER HA 1 1
8 12066 1 1 113 SER HB2 H -2.850 -17.797 -14.809 1.00 . A A . 113 SER HB2 1 1
8 12067 1 1 113 SER HB3 H -2.619 -18.558 -16.386 1.00 . A A . 113 SER HB3 1 1
8 12068 1 1 113 SER HG H -0.254 -18.125 -15.855 1.00 . A A . 113 SER HG 1 1
8 12069 1 1 113 SER N N -1.400 -15.576 -15.347 1.00 . A A . 113 SER N 1 1
8 12070 1 1 113 SER O O -4.408 -16.391 -16.432 1.00 . A A . 113 SER O 1 1
8 12071 1 1 113 SER OG O -0.944 -18.402 -15.230 1.00 . A A . 113 SER OG 1 1
8 12072 1 1 114 VAL C C -4.829 -15.436 -19.658 1.00 . A A . 114 VAL C 1 1
8 12073 1 1 114 VAL CA C -4.409 -14.540 -18.492 1.00 . A A . 114 VAL CA 1 1
8 12074 1 1 114 VAL CB C -4.170 -13.099 -19.001 1.00 . A A . 114 VAL CB 1 1
8 12075 1 1 114 VAL CG1 C -3.925 -12.157 -17.830 1.00 . A A . 114 VAL CG1 1 1
8 12076 1 1 114 VAL CG2 C -3.003 -13.050 -19.981 1.00 . A A . 114 VAL CG2 1 1
8 12077 1 1 114 VAL H H -2.342 -14.751 -18.088 1.00 . A A . 114 VAL H 1 1
8 12078 1 1 114 VAL HA H -5.209 -14.515 -17.768 1.00 . A A . 114 VAL HA 1 1
8 12079 1 1 114 VAL HB H -5.061 -12.770 -19.516 1.00 . A A . 114 VAL HB 1 1
8 12080 1 1 114 VAL HG11 H -4.787 -12.158 -17.181 1.00 . A A . 114 VAL HG11 1 1
8 12081 1 1 114 VAL HG12 H -3.755 -11.156 -18.200 1.00 . A A . 114 VAL HG12 1 1
8 12082 1 1 114 VAL HG13 H -3.058 -12.489 -17.277 1.00 . A A . 114 VAL HG13 1 1
8 12083 1 1 114 VAL HG21 H -2.821 -12.028 -20.279 1.00 . A A . 114 VAL HG21 1 1
8 12084 1 1 114 VAL HG22 H -3.241 -13.641 -20.852 1.00 . A A . 114 VAL HG22 1 1
8 12085 1 1 114 VAL HG23 H -2.118 -13.449 -19.506 1.00 . A A . 114 VAL HG23 1 1
8 12086 1 1 114 VAL N N -3.229 -15.076 -17.825 1.00 . A A . 114 VAL N 1 1
8 12087 1 1 114 VAL O O -3.998 -16.124 -20.256 1.00 . A A . 114 VAL O 1 1
8 12088 1 1 115 ALA C C -6.619 -15.529 -22.373 1.00 . A A . 115 ALA C 1 1
8 12089 1 1 115 ALA CA C -6.639 -16.267 -21.042 1.00 . A A . 115 ALA CA 1 1
8 12090 1 1 115 ALA CB C -8.049 -16.720 -20.705 1.00 . A A . 115 ALA CB 1 1
8 12091 1 1 115 ALA H H -6.727 -14.849 -19.471 1.00 . A A . 115 ALA H 1 1
8 12092 1 1 115 ALA HA H -6.013 -17.143 -21.120 1.00 . A A . 115 ALA HA 1 1
8 12093 1 1 115 ALA HB1 H -8.041 -17.242 -19.759 1.00 . A A . 115 ALA HB1 1 1
8 12094 1 1 115 ALA HB2 H -8.410 -17.382 -21.477 1.00 . A A . 115 ALA HB2 1 1
8 12095 1 1 115 ALA HB3 H -8.697 -15.860 -20.635 1.00 . A A . 115 ALA HB3 1 1
8 12096 1 1 115 ALA N N -6.113 -15.433 -19.972 1.00 . A A . 115 ALA N 1 1
8 12097 1 1 115 ALA O O -6.917 -14.334 -22.442 1.00 . A A . 115 ALA O 1 1
8 12098 1 1 116 SER C C -7.451 -16.087 -25.569 1.00 . A A . 116 SER C 1 1
8 12099 1 1 116 SER CA C -6.229 -15.666 -24.765 1.00 . A A . 116 SER CA 1 1
8 12100 1 1 116 SER CB C -4.950 -16.090 -25.485 1.00 . A A . 116 SER CB 1 1
8 12101 1 1 116 SER H H -6.044 -17.198 -23.315 1.00 . A A . 116 SER H 1 1
8 12102 1 1 116 SER HA H -6.238 -14.596 -24.656 1.00 . A A . 116 SER HA 1 1
8 12103 1 1 116 SER HB2 H -4.993 -17.146 -25.700 1.00 . A A . 116 SER HB2 1 1
8 12104 1 1 116 SER HB3 H -4.861 -15.537 -26.409 1.00 . A A . 116 SER HB3 1 1
8 12105 1 1 116 SER HG H -3.555 -14.900 -24.772 1.00 . A A . 116 SER HG 1 1
8 12106 1 1 116 SER N N -6.274 -16.247 -23.433 1.00 . A A . 116 SER N 1 1
8 12107 1 1 116 SER O O -7.487 -15.960 -26.793 1.00 . A A . 116 SER O 1 1
8 12108 1 1 116 SER OG O -3.803 -15.835 -24.685 1.00 . A A . 116 SER OG 1 1
8 12109 1 1 117 VAL C C -10.803 -16.024 -25.163 1.00 . A A . 117 VAL C 1 1
8 12110 1 1 117 VAL CA C -9.689 -17.015 -25.477 1.00 . A A . 117 VAL CA 1 1
8 12111 1 1 117 VAL CB C -10.079 -18.437 -24.997 1.00 . A A . 117 VAL CB 1 1
8 12112 1 1 117 VAL CG1 C -10.260 -18.482 -23.483 1.00 . A A . 117 VAL CG1 1 1
8 12113 1 1 117 VAL CG2 C -11.332 -18.931 -25.708 1.00 . A A . 117 VAL CG2 1 1
8 12114 1 1 117 VAL H H -8.362 -16.609 -23.890 1.00 . A A . 117 VAL H 1 1
8 12115 1 1 117 VAL HA H -9.539 -17.045 -26.548 1.00 . A A . 117 VAL HA 1 1
8 12116 1 1 117 VAL HB H -9.270 -19.105 -25.252 1.00 . A A . 117 VAL HB 1 1
8 12117 1 1 117 VAL HG11 H -9.343 -18.180 -23.000 1.00 . A A . 117 VAL HG11 1 1
8 12118 1 1 117 VAL HG12 H -10.514 -19.488 -23.179 1.00 . A A . 117 VAL HG12 1 1
8 12119 1 1 117 VAL HG13 H -11.056 -17.811 -23.195 1.00 . A A . 117 VAL HG13 1 1
8 12120 1 1 117 VAL HG21 H -11.159 -18.947 -26.775 1.00 . A A . 117 VAL HG21 1 1
8 12121 1 1 117 VAL HG22 H -12.156 -18.268 -25.488 1.00 . A A . 117 VAL HG22 1 1
8 12122 1 1 117 VAL HG23 H -11.571 -19.928 -25.367 1.00 . A A . 117 VAL HG23 1 1
8 12123 1 1 117 VAL N N -8.451 -16.571 -24.862 1.00 . A A . 117 VAL N 1 1
8 12124 1 1 117 VAL O O -10.861 -15.474 -24.061 1.00 . A A . 117 VAL O 1 1
8 12125 1 1 118 LEU C C -14.015 -15.552 -25.492 1.00 . A A . 118 LEU C 1 1
8 12126 1 1 118 LEU CA C -12.758 -14.829 -25.954 1.00 . A A . 118 LEU CA 1 1
8 12127 1 1 118 LEU CB C -13.037 -14.069 -27.253 1.00 . A A . 118 LEU CB 1 1
8 12128 1 1 118 LEU CD1 C -12.245 -12.557 -29.089 1.00 . A A . 118 LEU CD1 1 1
8 12129 1 1 118 LEU CD2 C -11.441 -12.196 -26.744 1.00 . A A . 118 LEU CD2 1 1
8 12130 1 1 118 LEU CG C -11.870 -13.231 -27.778 1.00 . A A . 118 LEU CG 1 1
8 12131 1 1 118 LEU H H -11.561 -16.228 -27.003 1.00 . A A . 118 LEU H 1 1
8 12132 1 1 118 LEU HA H -12.463 -14.123 -25.192 1.00 . A A . 118 LEU HA 1 1
8 12133 1 1 118 LEU HB2 H -13.308 -14.788 -28.011 1.00 . A A . 118 LEU HB2 1 1
8 12134 1 1 118 LEU HB3 H -13.878 -13.413 -27.088 1.00 . A A . 118 LEU HB3 1 1
8 12135 1 1 118 LEU HD11 H -12.504 -13.312 -29.818 1.00 . A A . 118 LEU HD11 1 1
8 12136 1 1 118 LEU HD12 H -11.406 -11.983 -29.451 1.00 . A A . 118 LEU HD12 1 1
8 12137 1 1 118 LEU HD13 H -13.091 -11.902 -28.932 1.00 . A A . 118 LEU HD13 1 1
8 12138 1 1 118 LEU HD21 H -12.259 -11.517 -26.551 1.00 . A A . 118 LEU HD21 1 1
8 12139 1 1 118 LEU HD22 H -10.594 -11.644 -27.120 1.00 . A A . 118 LEU HD22 1 1
8 12140 1 1 118 LEU HD23 H -11.167 -12.698 -25.827 1.00 . A A . 118 LEU HD23 1 1
8 12141 1 1 118 LEU HG H -11.029 -13.881 -27.967 1.00 . A A . 118 LEU HG 1 1
8 12142 1 1 118 LEU N N -11.662 -15.769 -26.137 1.00 . A A . 118 LEU N 1 1
8 12143 1 1 118 LEU O O -14.458 -15.378 -24.355 1.00 . A A . 118 LEU O 1 1
8 12144 1 1 119 GLY C C -17.006 -16.170 -26.161 1.00 . A A . 119 GLY C 1 1
8 12145 1 1 119 GLY CA C -15.796 -17.073 -26.042 1.00 . A A . 119 GLY CA 1 1
8 12146 1 1 119 GLY H H -14.142 -16.516 -27.236 1.00 . A A . 119 GLY H 1 1
8 12147 1 1 119 GLY HA2 H -15.915 -17.910 -26.716 1.00 . A A . 119 GLY HA2 1 1
8 12148 1 1 119 GLY HA3 H -15.734 -17.443 -25.031 1.00 . A A . 119 GLY HA3 1 1
8 12149 1 1 119 GLY N N -14.570 -16.378 -26.365 1.00 . A A . 119 GLY N 1 1
8 12150 1 1 119 GLY O O -17.161 -15.460 -27.158 1.00 . A A . 119 GLY O 1 1
8 12151 1 1 120 ASP C C -19.252 -14.715 -23.769 1.00 . A A . 120 ASP C 1 1
8 12152 1 1 120 ASP CA C -19.056 -15.357 -25.128 1.00 . A A . 120 ASP CA 1 1
8 12153 1 1 120 ASP CB C -20.303 -16.182 -25.471 1.00 . A A . 120 ASP CB 1 1
8 12154 1 1 120 ASP CG C -20.365 -16.586 -26.926 1.00 . A A . 120 ASP CG 1 1
8 12155 1 1 120 ASP H H -17.654 -16.746 -24.361 1.00 . A A . 120 ASP H 1 1
8 12156 1 1 120 ASP HA H -18.934 -14.581 -25.867 1.00 . A A . 120 ASP HA 1 1
8 12157 1 1 120 ASP HB2 H -20.310 -17.080 -24.871 1.00 . A A . 120 ASP HB2 1 1
8 12158 1 1 120 ASP HB3 H -21.183 -15.598 -25.243 1.00 . A A . 120 ASP HB3 1 1
8 12159 1 1 120 ASP N N -17.851 -16.181 -25.139 1.00 . A A . 120 ASP N 1 1
8 12160 1 1 120 ASP O O -18.701 -15.175 -22.770 1.00 . A A . 120 ASP O 1 1
8 12161 1 1 120 ASP OD1 O -20.730 -15.735 -27.765 1.00 . A A . 120 ASP OD1 1 1
8 12162 1 1 120 ASP OD2 O -20.068 -17.760 -27.237 1.00 . A A . 120 ASP OD2 1 1
8 12163 1 1 121 THR C C -21.916 -12.790 -22.460 1.00 . A A . 121 THR C 1 1
8 12164 1 1 121 THR CA C -20.403 -13.014 -22.491 1.00 . A A . 121 THR CA 1 1
8 12165 1 1 121 THR CB C -19.641 -11.678 -22.297 1.00 . A A . 121 THR CB 1 1
8 12166 1 1 121 THR CG2 C -20.022 -10.657 -23.361 1.00 . A A . 121 THR CG2 1 1
8 12167 1 1 121 THR H H -20.401 -13.303 -24.578 1.00 . A A . 121 THR H 1 1
8 12168 1 1 121 THR HA H -20.133 -13.682 -21.684 1.00 . A A . 121 THR HA 1 1
8 12169 1 1 121 THR HB H -18.581 -11.876 -22.381 1.00 . A A . 121 THR HB 1 1
8 12170 1 1 121 THR HG1 H -19.062 -10.918 -20.564 1.00 . A A . 121 THR HG1 1 1
8 12171 1 1 121 THR HG21 H -19.765 -11.039 -24.337 1.00 . A A . 121 THR HG21 1 1
8 12172 1 1 121 THR HG22 H -19.486 -9.737 -23.182 1.00 . A A . 121 THR HG22 1 1
8 12173 1 1 121 THR HG23 H -21.084 -10.469 -23.314 1.00 . A A . 121 THR HG23 1 1
8 12174 1 1 121 THR N N -20.043 -13.658 -23.738 1.00 . A A . 121 THR N 1 1
8 12175 1 1 121 THR O O -22.530 -12.483 -23.486 1.00 . A A . 121 THR O 1 1
8 12176 1 1 121 THR OG1 O -19.903 -11.132 -20.996 1.00 . A A . 121 THR OG1 1 1
8 12177 1 1 122 LEU C C -24.329 -11.590 -20.427 1.00 . A A . 122 LEU C 1 1
8 12178 1 1 122 LEU CA C -23.965 -12.867 -21.171 1.00 . A A . 122 LEU CA 1 1
8 12179 1 1 122 LEU CB C -24.556 -14.083 -20.450 1.00 . A A . 122 LEU CB 1 1
8 12180 1 1 122 LEU CD1 C -25.017 -16.553 -20.375 1.00 . A A . 122 LEU CD1 1 1
8 12181 1 1 122 LEU CD2 C -24.979 -15.361 -22.570 1.00 . A A . 122 LEU CD2 1 1
8 12182 1 1 122 LEU CG C -24.379 -15.425 -21.172 1.00 . A A . 122 LEU CG 1 1
8 12183 1 1 122 LEU H H -21.986 -13.235 -20.510 1.00 . A A . 122 LEU H 1 1
8 12184 1 1 122 LEU HA H -24.384 -12.816 -22.164 1.00 . A A . 122 LEU HA 1 1
8 12185 1 1 122 LEU HB2 H -24.092 -14.156 -19.476 1.00 . A A . 122 LEU HB2 1 1
8 12186 1 1 122 LEU HB3 H -25.613 -13.912 -20.314 1.00 . A A . 122 LEU HB3 1 1
8 12187 1 1 122 LEU HD11 H -24.885 -17.486 -20.904 1.00 . A A . 122 LEU HD11 1 1
8 12188 1 1 122 LEU HD12 H -26.072 -16.355 -20.253 1.00 . A A . 122 LEU HD12 1 1
8 12189 1 1 122 LEU HD13 H -24.548 -16.619 -19.404 1.00 . A A . 122 LEU HD13 1 1
8 12190 1 1 122 LEU HD21 H -26.030 -15.127 -22.499 1.00 . A A . 122 LEU HD21 1 1
8 12191 1 1 122 LEU HD22 H -24.855 -16.315 -23.062 1.00 . A A . 122 LEU HD22 1 1
8 12192 1 1 122 LEU HD23 H -24.477 -14.593 -23.143 1.00 . A A . 122 LEU HD23 1 1
8 12193 1 1 122 LEU HG H -23.324 -15.638 -21.269 1.00 . A A . 122 LEU HG 1 1
8 12194 1 1 122 LEU N N -22.522 -12.997 -21.302 1.00 . A A . 122 LEU N 1 1
8 12195 1 1 122 LEU O O -23.865 -11.360 -19.308 1.00 . A A . 122 LEU O 1 1
8 12196 1 1 123 PRO C C -26.623 -9.787 -19.324 1.00 . A A . 123 PRO C 1 1
8 12197 1 1 123 PRO CA C -25.626 -9.498 -20.439 1.00 . A A . 123 PRO CA 1 1
8 12198 1 1 123 PRO CB C -26.312 -8.746 -21.588 1.00 . A A . 123 PRO CB 1 1
8 12199 1 1 123 PRO CD C -25.650 -10.885 -22.425 1.00 . A A . 123 PRO CD 1 1
8 12200 1 1 123 PRO CG C -25.923 -9.469 -22.834 1.00 . A A . 123 PRO CG 1 1
8 12201 1 1 123 PRO HA H -24.812 -8.906 -20.049 1.00 . A A . 123 PRO HA 1 1
8 12202 1 1 123 PRO HB2 H -27.382 -8.764 -21.442 1.00 . A A . 123 PRO HB2 1 1
8 12203 1 1 123 PRO HB3 H -25.966 -7.723 -21.606 1.00 . A A . 123 PRO HB3 1 1
8 12204 1 1 123 PRO HD2 H -26.560 -11.466 -22.437 1.00 . A A . 123 PRO HD2 1 1
8 12205 1 1 123 PRO HD3 H -24.903 -11.328 -23.067 1.00 . A A . 123 PRO HD3 1 1
8 12206 1 1 123 PRO HG2 H -26.732 -9.433 -23.546 1.00 . A A . 123 PRO HG2 1 1
8 12207 1 1 123 PRO HG3 H -25.033 -9.023 -23.254 1.00 . A A . 123 PRO HG3 1 1
8 12208 1 1 123 PRO N N -25.142 -10.731 -21.057 1.00 . A A . 123 PRO N 1 1
8 12209 1 1 123 PRO O O -27.350 -10.785 -19.367 1.00 . A A . 123 PRO O 1 1
8 12210 1 1 124 PHE C C -28.950 -8.737 -17.460 1.00 . A A . 124 PHE C 1 1
8 12211 1 1 124 PHE CA C -27.505 -9.114 -17.169 1.00 . A A . 124 PHE CA 1 1
8 12212 1 1 124 PHE CB C -26.967 -8.325 -15.975 1.00 . A A . 124 PHE CB 1 1
8 12213 1 1 124 PHE CD1 C -25.431 -9.916 -14.791 1.00 . A A . 124 PHE CD1 1 1
8 12214 1 1 124 PHE CD2 C -24.470 -8.052 -15.930 1.00 . A A . 124 PHE CD2 1 1
8 12215 1 1 124 PHE CE1 C -24.173 -10.337 -14.411 1.00 . A A . 124 PHE CE1 1 1
8 12216 1 1 124 PHE CE2 C -23.209 -8.467 -15.550 1.00 . A A . 124 PHE CE2 1 1
8 12217 1 1 124 PHE CG C -25.595 -8.770 -15.553 1.00 . A A . 124 PHE CG 1 1
8 12218 1 1 124 PHE CZ C -23.060 -9.613 -14.792 1.00 . A A . 124 PHE CZ 1 1
8 12219 1 1 124 PHE H H -26.129 -8.084 -18.406 1.00 . A A . 124 PHE H 1 1
8 12220 1 1 124 PHE HA H -27.468 -10.168 -16.930 1.00 . A A . 124 PHE HA 1 1
8 12221 1 1 124 PHE HB2 H -26.916 -7.279 -16.235 1.00 . A A . 124 PHE HB2 1 1
8 12222 1 1 124 PHE HB3 H -27.633 -8.454 -15.134 1.00 . A A . 124 PHE HB3 1 1
8 12223 1 1 124 PHE HD1 H -26.301 -10.484 -14.493 1.00 . A A . 124 PHE HD1 1 1
8 12224 1 1 124 PHE HD2 H -24.587 -7.156 -16.523 1.00 . A A . 124 PHE HD2 1 1
8 12225 1 1 124 PHE HE1 H -24.058 -11.232 -13.817 1.00 . A A . 124 PHE HE1 1 1
8 12226 1 1 124 PHE HE2 H -22.339 -7.899 -15.849 1.00 . A A . 124 PHE HE2 1 1
8 12227 1 1 124 PHE HZ H -22.076 -9.941 -14.496 1.00 . A A . 124 PHE HZ 1 1
8 12228 1 1 124 PHE N N -26.667 -8.906 -18.338 1.00 . A A . 124 PHE N 1 1
8 12229 1 1 124 PHE O O -29.265 -7.583 -17.763 1.00 . A A . 124 PHE O 1 1
8 12230 1 1 125 ALA C C -32.062 -9.981 -16.463 1.00 . A A . 125 ALA C 1 1
8 12231 1 1 125 ALA CA C -31.232 -9.528 -17.655 1.00 . A A . 125 ALA CA 1 1
8 12232 1 1 125 ALA CB C -31.634 -10.285 -18.912 1.00 . A A . 125 ALA CB 1 1
8 12233 1 1 125 ALA H H -29.508 -10.623 -17.117 1.00 . A A . 125 ALA H 1 1
8 12234 1 1 125 ALA HA H -31.402 -8.474 -17.823 1.00 . A A . 125 ALA HA 1 1
8 12235 1 1 125 ALA HB1 H -31.033 -9.949 -19.743 1.00 . A A . 125 ALA HB1 1 1
8 12236 1 1 125 ALA HB2 H -32.679 -10.104 -19.125 1.00 . A A . 125 ALA HB2 1 1
8 12237 1 1 125 ALA HB3 H -31.479 -11.342 -18.759 1.00 . A A . 125 ALA HB3 1 1
8 12238 1 1 125 ALA N N -29.823 -9.725 -17.382 1.00 . A A . 125 ALA N 1 1
8 12239 1 1 125 ALA O O -32.521 -11.139 -16.455 1.00 . A A . 125 ALA O 1 1
8 12240 1 1 125 ALA OXT O -32.234 -9.178 -15.522 1.00 . A A . 125 ALA OXT 1 1
9 12241 1 1 23 GLN C C -3.595 -9.906 0.218 1.00 . A A . 23 GLN C 1 1
9 12242 1 1 23 GLN CA C -4.501 -11.082 -0.129 1.00 . A A . 23 GLN CA 1 1
9 12243 1 1 23 GLN CB C -3.679 -12.283 -0.602 1.00 . A A . 23 GLN CB 1 1
9 12244 1 1 23 GLN CD C -3.867 -14.617 -1.565 1.00 . A A . 23 GLN CD 1 1
9 12245 1 1 23 GLN CG C -4.477 -13.577 -0.644 1.00 . A A . 23 GLN CG 1 1
9 12246 1 1 23 GLN H H -5.104 -10.294 -1.988 1.00 . A A . 23 GLN H 1 1
9 12247 1 1 23 GLN HA H -5.065 -11.363 0.750 1.00 . A A . 23 GLN HA 1 1
9 12248 1 1 23 GLN HB2 H -3.305 -12.081 -1.595 1.00 . A A . 23 GLN HB2 1 1
9 12249 1 1 23 GLN HB3 H -2.842 -12.420 0.068 1.00 . A A . 23 GLN HB3 1 1
9 12250 1 1 23 GLN HE21 H -5.007 -13.974 -3.062 1.00 . A A . 23 GLN HE21 1 1
9 12251 1 1 23 GLN HE22 H -3.960 -15.303 -3.427 1.00 . A A . 23 GLN HE22 1 1
9 12252 1 1 23 GLN HG2 H -4.526 -13.988 0.354 1.00 . A A . 23 GLN HG2 1 1
9 12253 1 1 23 GLN HG3 H -5.477 -13.355 -0.988 1.00 . A A . 23 GLN HG3 1 1
9 12254 1 1 23 GLN N N -5.447 -10.695 -1.164 1.00 . A A . 23 GLN N 1 1
9 12255 1 1 23 GLN NE2 N -4.317 -14.630 -2.811 1.00 . A A . 23 GLN NE2 1 1
9 12256 1 1 23 GLN O O -3.055 -9.251 -0.670 1.00 . A A . 23 GLN O 1 1
9 12257 1 1 23 GLN OE1 O -3.014 -15.409 -1.158 1.00 . A A . 23 GLN OE1 1 1
9 12258 1 1 24 PRO C C -1.164 -8.663 2.016 1.00 . A A . 24 PRO C 1 1
9 12259 1 1 24 PRO CA C -2.679 -8.455 1.991 1.00 . A A . 24 PRO CA 1 1
9 12260 1 1 24 PRO CB C -3.207 -8.290 3.412 1.00 . A A . 24 PRO CB 1 1
9 12261 1 1 24 PRO CD C -3.962 -10.422 2.637 1.00 . A A . 24 PRO CD 1 1
9 12262 1 1 24 PRO CG C -3.483 -9.682 3.857 1.00 . A A . 24 PRO CG 1 1
9 12263 1 1 24 PRO HA H -2.911 -7.573 1.417 1.00 . A A . 24 PRO HA 1 1
9 12264 1 1 24 PRO HB2 H -2.457 -7.815 4.029 1.00 . A A . 24 PRO HB2 1 1
9 12265 1 1 24 PRO HB3 H -4.106 -7.693 3.400 1.00 . A A . 24 PRO HB3 1 1
9 12266 1 1 24 PRO HD2 H -3.557 -11.423 2.623 1.00 . A A . 24 PRO HD2 1 1
9 12267 1 1 24 PRO HD3 H -5.042 -10.450 2.612 1.00 . A A . 24 PRO HD3 1 1
9 12268 1 1 24 PRO HG2 H -2.576 -10.128 4.232 1.00 . A A . 24 PRO HG2 1 1
9 12269 1 1 24 PRO HG3 H -4.247 -9.681 4.618 1.00 . A A . 24 PRO HG3 1 1
9 12270 1 1 24 PRO N N -3.429 -9.623 1.517 1.00 . A A . 24 PRO N 1 1
9 12271 1 1 24 PRO O O -0.669 -9.796 1.962 1.00 . A A . 24 PRO O 1 1
9 12272 1 1 25 ASP C C 1.494 -6.164 2.625 1.00 . A A . 25 ASP C 1 1
9 12273 1 1 25 ASP CA C 1.010 -7.558 2.239 1.00 . A A . 25 ASP CA 1 1
9 12274 1 1 25 ASP CB C 1.695 -8.000 0.942 1.00 . A A . 25 ASP CB 1 1
9 12275 1 1 25 ASP CG C 3.183 -8.241 1.135 1.00 . A A . 25 ASP CG 1 1
9 12276 1 1 25 ASP H H -0.911 -6.685 2.095 1.00 . A A . 25 ASP H 1 1
9 12277 1 1 25 ASP HA H 1.264 -8.247 3.027 1.00 . A A . 25 ASP HA 1 1
9 12278 1 1 25 ASP HB2 H 1.241 -8.914 0.592 1.00 . A A . 25 ASP HB2 1 1
9 12279 1 1 25 ASP HB3 H 1.567 -7.230 0.196 1.00 . A A . 25 ASP HB3 1 1
9 12280 1 1 25 ASP N N -0.443 -7.552 2.102 1.00 . A A . 25 ASP N 1 1
9 12281 1 1 25 ASP O O 2.385 -6.004 3.463 1.00 . A A . 25 ASP O 1 1
9 12282 1 1 25 ASP OD1 O 3.554 -9.364 1.538 1.00 . A A . 25 ASP OD1 1 1
9 12283 1 1 25 ASP OD2 O 3.987 -7.315 0.892 1.00 . A A . 25 ASP OD2 1 1
9 12284 1 1 26 GLY C C 0.617 -2.889 1.201 1.00 . A A . 26 GLY C 1 1
9 12285 1 1 26 GLY CA C 1.236 -3.782 2.254 1.00 . A A . 26 GLY CA 1 1
9 12286 1 1 26 GLY H H 0.124 -5.359 1.429 1.00 . A A . 26 GLY H 1 1
9 12287 1 1 26 GLY HA2 H 0.894 -3.474 3.232 1.00 . A A . 26 GLY HA2 1 1
9 12288 1 1 26 GLY HA3 H 2.311 -3.690 2.207 1.00 . A A . 26 GLY HA3 1 1
9 12289 1 1 26 GLY N N 0.866 -5.163 2.031 1.00 . A A . 26 GLY N 1 1
9 12290 1 1 26 GLY O O 0.123 -3.383 0.192 1.00 . A A . 26 GLY O 1 1
9 12291 1 1 27 VAL C C 1.116 0.373 0.039 1.00 . A A . 27 VAL C 1 1
9 12292 1 1 27 VAL CA C 0.067 -0.649 0.456 1.00 . A A . 27 VAL CA 1 1
9 12293 1 1 27 VAL CB C -1.176 0.094 1.002 1.00 . A A . 27 VAL CB 1 1
9 12294 1 1 27 VAL CG1 C -2.285 -0.887 1.352 1.00 . A A . 27 VAL CG1 1 1
9 12295 1 1 27 VAL CG2 C -0.819 0.947 2.211 1.00 . A A . 27 VAL CG2 1 1
9 12296 1 1 27 VAL H H 0.998 -1.243 2.265 1.00 . A A . 27 VAL H 1 1
9 12297 1 1 27 VAL HA H -0.234 -1.216 -0.415 1.00 . A A . 27 VAL HA 1 1
9 12298 1 1 27 VAL HB H -1.542 0.749 0.225 1.00 . A A . 27 VAL HB 1 1
9 12299 1 1 27 VAL HG11 H -1.932 -1.579 2.102 1.00 . A A . 27 VAL HG11 1 1
9 12300 1 1 27 VAL HG12 H -2.576 -1.432 0.467 1.00 . A A . 27 VAL HG12 1 1
9 12301 1 1 27 VAL HG13 H -3.137 -0.342 1.734 1.00 . A A . 27 VAL HG13 1 1
9 12302 1 1 27 VAL HG21 H -1.708 1.438 2.578 1.00 . A A . 27 VAL HG21 1 1
9 12303 1 1 27 VAL HG22 H -0.089 1.689 1.926 1.00 . A A . 27 VAL HG22 1 1
9 12304 1 1 27 VAL HG23 H -0.408 0.317 2.986 1.00 . A A . 27 VAL HG23 1 1
9 12305 1 1 27 VAL N N 0.617 -1.586 1.430 1.00 . A A . 27 VAL N 1 1
9 12306 1 1 27 VAL O O 2.018 0.695 0.811 1.00 . A A . 27 VAL O 1 1
9 12307 1 1 28 GLN C C 1.162 3.101 -2.202 1.00 . A A . 28 GLN C 1 1
9 12308 1 1 28 GLN CA C 1.926 1.902 -1.640 1.00 . A A . 28 GLN CA 1 1
9 12309 1 1 28 GLN CB C 2.904 1.314 -2.665 1.00 . A A . 28 GLN CB 1 1
9 12310 1 1 28 GLN CD C 2.017 1.826 -4.994 1.00 . A A . 28 GLN CD 1 1
9 12311 1 1 28 GLN CG C 2.253 0.768 -3.929 1.00 . A A . 28 GLN CG 1 1
9 12312 1 1 28 GLN H H 0.294 0.554 -1.787 1.00 . A A . 28 GLN H 1 1
9 12313 1 1 28 GLN HA H 2.491 2.236 -0.779 1.00 . A A . 28 GLN HA 1 1
9 12314 1 1 28 GLN HB2 H 3.599 2.082 -2.949 1.00 . A A . 28 GLN HB2 1 1
9 12315 1 1 28 GLN HB3 H 3.450 0.510 -2.194 1.00 . A A . 28 GLN HB3 1 1
9 12316 1 1 28 GLN HE21 H 3.723 2.743 -4.535 1.00 . A A . 28 GLN HE21 1 1
9 12317 1 1 28 GLN HE22 H 2.778 3.482 -5.774 1.00 . A A . 28 GLN HE22 1 1
9 12318 1 1 28 GLN HG2 H 2.892 0.004 -4.342 1.00 . A A . 28 GLN HG2 1 1
9 12319 1 1 28 GLN HG3 H 1.301 0.330 -3.663 1.00 . A A . 28 GLN HG3 1 1
9 12320 1 1 28 GLN N N 1.009 0.878 -1.180 1.00 . A A . 28 GLN N 1 1
9 12321 1 1 28 GLN NE2 N 2.933 2.774 -5.117 1.00 . A A . 28 GLN NE2 1 1
9 12322 1 1 28 GLN O O -0.030 3.006 -2.489 1.00 . A A . 28 GLN O 1 1
9 12323 1 1 28 GLN OE1 O 1.046 1.756 -5.740 1.00 . A A . 28 GLN OE1 1 1
9 12324 1 1 29 ILE C C 1.302 5.590 -4.309 1.00 . A A . 29 ILE C 1 1
9 12325 1 1 29 ILE CA C 1.234 5.462 -2.793 1.00 . A A . 29 ILE CA 1 1
9 12326 1 1 29 ILE CB C 1.932 6.687 -2.169 1.00 . A A . 29 ILE CB 1 1
9 12327 1 1 29 ILE CD1 C 2.774 7.663 0.030 1.00 . A A . 29 ILE CD1 1 1
9 12328 1 1 29 ILE CG1 C 1.987 6.559 -0.645 1.00 . A A . 29 ILE CG1 1 1
9 12329 1 1 29 ILE CG2 C 1.214 7.968 -2.579 1.00 . A A . 29 ILE CG2 1 1
9 12330 1 1 29 ILE H H 2.818 4.216 -2.155 1.00 . A A . 29 ILE H 1 1
9 12331 1 1 29 ILE HA H 0.201 5.458 -2.481 1.00 . A A . 29 ILE HA 1 1
9 12332 1 1 29 ILE HB H 2.938 6.730 -2.556 1.00 . A A . 29 ILE HB 1 1
9 12333 1 1 29 ILE HD11 H 2.332 8.619 -0.210 1.00 . A A . 29 ILE HD11 1 1
9 12334 1 1 29 ILE HD12 H 3.797 7.641 -0.318 1.00 . A A . 29 ILE HD12 1 1
9 12335 1 1 29 ILE HD13 H 2.754 7.516 1.100 1.00 . A A . 29 ILE HD13 1 1
9 12336 1 1 29 ILE HG12 H 0.981 6.585 -0.252 1.00 . A A . 29 ILE HG12 1 1
9 12337 1 1 29 ILE HG13 H 2.446 5.615 -0.386 1.00 . A A . 29 ILE HG13 1 1
9 12338 1 1 29 ILE HG21 H 0.187 7.926 -2.250 1.00 . A A . 29 ILE HG21 1 1
9 12339 1 1 29 ILE HG22 H 1.242 8.070 -3.654 1.00 . A A . 29 ILE HG22 1 1
9 12340 1 1 29 ILE HG23 H 1.704 8.817 -2.125 1.00 . A A . 29 ILE HG23 1 1
9 12341 1 1 29 ILE N N 1.854 4.223 -2.347 1.00 . A A . 29 ILE N 1 1
9 12342 1 1 29 ILE O O 2.390 5.691 -4.877 1.00 . A A . 29 ILE O 1 1
9 12343 1 1 30 ASP C C 0.511 7.203 -6.740 1.00 . A A . 30 ASP C 1 1
9 12344 1 1 30 ASP CA C 0.076 5.794 -6.397 1.00 . A A . 30 ASP CA 1 1
9 12345 1 1 30 ASP CB C -1.348 5.579 -6.908 1.00 . A A . 30 ASP CB 1 1
9 12346 1 1 30 ASP CG C -1.470 5.786 -8.411 1.00 . A A . 30 ASP CG 1 1
9 12347 1 1 30 ASP H H -0.685 5.456 -4.445 1.00 . A A . 30 ASP H 1 1
9 12348 1 1 30 ASP HA H 0.740 5.090 -6.876 1.00 . A A . 30 ASP HA 1 1
9 12349 1 1 30 ASP HB2 H -1.660 4.581 -6.669 1.00 . A A . 30 ASP HB2 1 1
9 12350 1 1 30 ASP HB3 H -2.005 6.280 -6.416 1.00 . A A . 30 ASP HB3 1 1
9 12351 1 1 30 ASP N N 0.145 5.591 -4.953 1.00 . A A . 30 ASP N 1 1
9 12352 1 1 30 ASP O O 1.472 7.416 -7.481 1.00 . A A . 30 ASP O 1 1
9 12353 1 1 30 ASP OD1 O -1.173 4.843 -9.175 1.00 . A A . 30 ASP OD1 1 1
9 12354 1 1 30 ASP OD2 O -1.865 6.898 -8.834 1.00 . A A . 30 ASP OD2 1 1
9 12355 1 1 31 SER C C -0.629 10.433 -5.398 1.00 . A A . 31 SER C 1 1
9 12356 1 1 31 SER CA C 0.078 9.566 -6.427 1.00 . A A . 31 SER CA 1 1
9 12357 1 1 31 SER CB C -0.363 9.941 -7.844 1.00 . A A . 31 SER CB 1 1
9 12358 1 1 31 SER H H -0.945 7.923 -5.576 1.00 . A A . 31 SER H 1 1
9 12359 1 1 31 SER HA H 1.145 9.717 -6.338 1.00 . A A . 31 SER HA 1 1
9 12360 1 1 31 SER HB2 H -0.356 11.016 -7.951 1.00 . A A . 31 SER HB2 1 1
9 12361 1 1 31 SER HB3 H 0.318 9.503 -8.559 1.00 . A A . 31 SER HB3 1 1
9 12362 1 1 31 SER HG H -1.626 8.529 -8.371 1.00 . A A . 31 SER HG 1 1
9 12363 1 1 31 SER N N -0.201 8.165 -6.178 1.00 . A A . 31 SER N 1 1
9 12364 1 1 31 SER O O -1.542 9.972 -4.714 1.00 . A A . 31 SER O 1 1
9 12365 1 1 31 SER OG O -1.669 9.464 -8.108 1.00 . A A . 31 SER OG 1 1
9 12366 1 1 32 VAL C C -1.761 13.520 -5.141 1.00 . A A . 32 VAL C 1 1
9 12367 1 1 32 VAL CA C -0.802 12.621 -4.364 1.00 . A A . 32 VAL CA 1 1
9 12368 1 1 32 VAL CB C 0.264 13.480 -3.647 1.00 . A A . 32 VAL CB 1 1
9 12369 1 1 32 VAL CG1 C -0.382 14.411 -2.631 1.00 . A A . 32 VAL CG1 1 1
9 12370 1 1 32 VAL CG2 C 1.308 12.598 -2.974 1.00 . A A . 32 VAL CG2 1 1
9 12371 1 1 32 VAL H H 0.576 11.962 -5.814 1.00 . A A . 32 VAL H 1 1
9 12372 1 1 32 VAL HA H -1.361 12.068 -3.620 1.00 . A A . 32 VAL HA 1 1
9 12373 1 1 32 VAL HB H 0.766 14.085 -4.390 1.00 . A A . 32 VAL HB 1 1
9 12374 1 1 32 VAL HG11 H -0.975 13.831 -1.939 1.00 . A A . 32 VAL HG11 1 1
9 12375 1 1 32 VAL HG12 H -1.015 15.122 -3.140 1.00 . A A . 32 VAL HG12 1 1
9 12376 1 1 32 VAL HG13 H 0.388 14.936 -2.090 1.00 . A A . 32 VAL HG13 1 1
9 12377 1 1 32 VAL HG21 H 1.815 12.003 -3.721 1.00 . A A . 32 VAL HG21 1 1
9 12378 1 1 32 VAL HG22 H 0.824 11.946 -2.263 1.00 . A A . 32 VAL HG22 1 1
9 12379 1 1 32 VAL HG23 H 2.026 13.220 -2.461 1.00 . A A . 32 VAL HG23 1 1
9 12380 1 1 32 VAL N N -0.184 11.671 -5.272 1.00 . A A . 32 VAL N 1 1
9 12381 1 1 32 VAL O O -1.449 13.957 -6.250 1.00 . A A . 32 VAL O 1 1
9 12382 1 1 33 VAL C C -3.725 16.057 -5.015 1.00 . A A . 33 VAL C 1 1
9 12383 1 1 33 VAL CA C -3.949 14.564 -5.230 1.00 . A A . 33 VAL CA 1 1
9 12384 1 1 33 VAL CB C -5.359 14.176 -4.731 1.00 . A A . 33 VAL CB 1 1
9 12385 1 1 33 VAL CG1 C -6.436 14.931 -5.498 1.00 . A A . 33 VAL CG1 1 1
9 12386 1 1 33 VAL CG2 C -5.572 12.673 -4.845 1.00 . A A . 33 VAL CG2 1 1
9 12387 1 1 33 VAL H H -3.083 13.464 -3.644 1.00 . A A . 33 VAL H 1 1
9 12388 1 1 33 VAL HA H -3.893 14.350 -6.285 1.00 . A A . 33 VAL HA 1 1
9 12389 1 1 33 VAL HB H -5.434 14.451 -3.690 1.00 . A A . 33 VAL HB 1 1
9 12390 1 1 33 VAL HG11 H -7.409 14.646 -5.127 1.00 . A A . 33 VAL HG11 1 1
9 12391 1 1 33 VAL HG12 H -6.364 14.686 -6.548 1.00 . A A . 33 VAL HG12 1 1
9 12392 1 1 33 VAL HG13 H -6.295 15.992 -5.366 1.00 . A A . 33 VAL HG13 1 1
9 12393 1 1 33 VAL HG21 H -5.459 12.371 -5.877 1.00 . A A . 33 VAL HG21 1 1
9 12394 1 1 33 VAL HG22 H -6.568 12.423 -4.504 1.00 . A A . 33 VAL HG22 1 1
9 12395 1 1 33 VAL HG23 H -4.844 12.157 -4.237 1.00 . A A . 33 VAL HG23 1 1
9 12396 1 1 33 VAL N N -2.920 13.786 -4.561 1.00 . A A . 33 VAL N 1 1
9 12397 1 1 33 VAL O O -3.743 16.535 -3.881 1.00 . A A . 33 VAL O 1 1
9 12398 1 1 34 PRO C C -4.506 19.035 -5.526 1.00 . A A . 34 PRO C 1 1
9 12399 1 1 34 PRO CA C -3.286 18.265 -6.036 1.00 . A A . 34 PRO CA 1 1
9 12400 1 1 34 PRO CB C -2.978 18.654 -7.486 1.00 . A A . 34 PRO CB 1 1
9 12401 1 1 34 PRO CD C -3.466 16.316 -7.491 1.00 . A A . 34 PRO CD 1 1
9 12402 1 1 34 PRO CG C -3.579 17.569 -8.311 1.00 . A A . 34 PRO CG 1 1
9 12403 1 1 34 PRO HA H -2.435 18.497 -5.411 1.00 . A A . 34 PRO HA 1 1
9 12404 1 1 34 PRO HB2 H -3.426 19.613 -7.706 1.00 . A A . 34 PRO HB2 1 1
9 12405 1 1 34 PRO HB3 H -1.909 18.711 -7.626 1.00 . A A . 34 PRO HB3 1 1
9 12406 1 1 34 PRO HD2 H -4.297 15.655 -7.694 1.00 . A A . 34 PRO HD2 1 1
9 12407 1 1 34 PRO HD3 H -2.529 15.818 -7.688 1.00 . A A . 34 PRO HD3 1 1
9 12408 1 1 34 PRO HG2 H -4.615 17.794 -8.514 1.00 . A A . 34 PRO HG2 1 1
9 12409 1 1 34 PRO HG3 H -3.028 17.464 -9.234 1.00 . A A . 34 PRO HG3 1 1
9 12410 1 1 34 PRO N N -3.515 16.815 -6.105 1.00 . A A . 34 PRO N 1 1
9 12411 1 1 34 PRO O O -4.411 20.214 -5.186 1.00 . A A . 34 PRO O 1 1
9 12412 1 1 35 GLY C C -7.066 18.669 -3.501 1.00 . A A . 35 GLY C 1 1
9 12413 1 1 35 GLY CA C -6.856 18.982 -4.967 1.00 . A A . 35 GLY CA 1 1
9 12414 1 1 35 GLY H H -5.669 17.431 -5.777 1.00 . A A . 35 GLY H 1 1
9 12415 1 1 35 GLY HA2 H -6.784 20.053 -5.094 1.00 . A A . 35 GLY HA2 1 1
9 12416 1 1 35 GLY HA3 H -7.703 18.616 -5.528 1.00 . A A . 35 GLY HA3 1 1
9 12417 1 1 35 GLY N N -5.649 18.362 -5.476 1.00 . A A . 35 GLY N 1 1
9 12418 1 1 35 GLY O O -8.188 18.710 -3.001 1.00 . A A . 35 GLY O 1 1
9 12419 1 1 36 SER C C -4.700 18.386 -0.741 1.00 . A A . 36 SER C 1 1
9 12420 1 1 36 SER CA C -6.018 17.987 -1.412 1.00 . A A . 36 SER CA 1 1
9 12421 1 1 36 SER CB C -6.274 16.490 -1.264 1.00 . A A . 36 SER CB 1 1
9 12422 1 1 36 SER H H -5.113 18.318 -3.282 1.00 . A A . 36 SER H 1 1
9 12423 1 1 36 SER HA H -6.825 18.528 -0.955 1.00 . A A . 36 SER HA 1 1
9 12424 1 1 36 SER HB2 H -5.487 15.954 -1.753 1.00 . A A . 36 SER HB2 1 1
9 12425 1 1 36 SER HB3 H -6.294 16.228 -0.215 1.00 . A A . 36 SER HB3 1 1
9 12426 1 1 36 SER HG H -7.950 16.916 -2.188 1.00 . A A . 36 SER HG 1 1
9 12427 1 1 36 SER N N -5.979 18.335 -2.820 1.00 . A A . 36 SER N 1 1
9 12428 1 1 36 SER O O -3.757 18.794 -1.428 1.00 . A A . 36 SER O 1 1
9 12429 1 1 36 SER OG O -7.513 16.123 -1.854 1.00 . A A . 36 SER OG 1 1
9 12430 1 1 37 PRO C C -2.307 17.542 1.131 1.00 . A A . 37 PRO C 1 1
9 12431 1 1 37 PRO CA C -3.380 18.616 1.330 1.00 . A A . 37 PRO CA 1 1
9 12432 1 1 37 PRO CB C -3.828 18.665 2.793 1.00 . A A . 37 PRO CB 1 1
9 12433 1 1 37 PRO CD C -5.717 17.955 1.517 1.00 . A A . 37 PRO CD 1 1
9 12434 1 1 37 PRO CG C -5.034 17.797 2.847 1.00 . A A . 37 PRO CG 1 1
9 12435 1 1 37 PRO HA H -2.981 19.577 1.041 1.00 . A A . 37 PRO HA 1 1
9 12436 1 1 37 PRO HB2 H -3.038 18.287 3.427 1.00 . A A . 37 PRO HB2 1 1
9 12437 1 1 37 PRO HB3 H -4.062 19.682 3.068 1.00 . A A . 37 PRO HB3 1 1
9 12438 1 1 37 PRO HD2 H -6.179 17.026 1.216 1.00 . A A . 37 PRO HD2 1 1
9 12439 1 1 37 PRO HD3 H -6.450 18.745 1.561 1.00 . A A . 37 PRO HD3 1 1
9 12440 1 1 37 PRO HG2 H -4.739 16.769 3.001 1.00 . A A . 37 PRO HG2 1 1
9 12441 1 1 37 PRO HG3 H -5.687 18.122 3.644 1.00 . A A . 37 PRO HG3 1 1
9 12442 1 1 37 PRO N N -4.617 18.313 0.603 1.00 . A A . 37 PRO N 1 1
9 12443 1 1 37 PRO O O -2.419 16.699 0.242 1.00 . A A . 37 PRO O 1 1
9 12444 1 1 38 ALA C C 0.690 16.676 0.668 1.00 . A A . 38 ALA C 1 1
9 12445 1 1 38 ALA CA C -0.161 16.627 1.942 1.00 . A A . 38 ALA CA 1 1
9 12446 1 1 38 ALA CB C -0.705 15.219 2.156 1.00 . A A . 38 ALA CB 1 1
9 12447 1 1 38 ALA H H -1.200 18.360 2.579 1.00 . A A . 38 ALA H 1 1
9 12448 1 1 38 ALA HA H 0.480 16.857 2.782 1.00 . A A . 38 ALA HA 1 1
9 12449 1 1 38 ALA HB1 H -1.292 15.195 3.063 1.00 . A A . 38 ALA HB1 1 1
9 12450 1 1 38 ALA HB2 H 0.119 14.525 2.241 1.00 . A A . 38 ALA HB2 1 1
9 12451 1 1 38 ALA HB3 H -1.326 14.940 1.318 1.00 . A A . 38 ALA HB3 1 1
9 12452 1 1 38 ALA N N -1.249 17.616 1.945 1.00 . A A . 38 ALA N 1 1
9 12453 1 1 38 ALA O O 1.756 16.060 0.610 1.00 . A A . 38 ALA O 1 1
9 12454 1 1 39 SER C C 2.254 18.285 -1.478 1.00 . A A . 39 SER C 1 1
9 12455 1 1 39 SER CA C 0.936 17.523 -1.614 1.00 . A A . 39 SER CA 1 1
9 12456 1 1 39 SER CB C 0.032 18.197 -2.657 1.00 . A A . 39 SER CB 1 1
9 12457 1 1 39 SER H H -0.597 17.929 -0.211 1.00 . A A . 39 SER H 1 1
9 12458 1 1 39 SER HA H 1.156 16.519 -1.940 1.00 . A A . 39 SER HA 1 1
9 12459 1 1 39 SER HB2 H -0.908 17.667 -2.710 1.00 . A A . 39 SER HB2 1 1
9 12460 1 1 39 SER HB3 H -0.150 19.220 -2.362 1.00 . A A . 39 SER HB3 1 1
9 12461 1 1 39 SER HG H 1.586 18.115 -3.854 1.00 . A A . 39 SER HG 1 1
9 12462 1 1 39 SER N N 0.241 17.432 -0.332 1.00 . A A . 39 SER N 1 1
9 12463 1 1 39 SER O O 3.037 18.360 -2.423 1.00 . A A . 39 SER O 1 1
9 12464 1 1 39 SER OG O 0.627 18.193 -3.947 1.00 . A A . 39 SER OG 1 1
9 12465 1 1 40 LYS C C 4.478 18.878 1.123 1.00 . A A . 40 LYS C 1 1
9 12466 1 1 40 LYS CA C 3.734 19.550 -0.027 1.00 . A A . 40 LYS CA 1 1
9 12467 1 1 40 LYS CB C 3.455 21.015 0.311 1.00 . A A . 40 LYS CB 1 1
9 12468 1 1 40 LYS CD C 2.402 22.681 1.895 1.00 . A A . 40 LYS CD 1 1
9 12469 1 1 40 LYS CE C 3.691 23.373 2.327 1.00 . A A . 40 LYS CE 1 1
9 12470 1 1 40 LYS CG C 2.615 21.208 1.565 1.00 . A A . 40 LYS CG 1 1
9 12471 1 1 40 LYS H H 1.803 18.804 0.393 1.00 . A A . 40 LYS H 1 1
9 12472 1 1 40 LYS HA H 4.348 19.502 -0.914 1.00 . A A . 40 LYS HA 1 1
9 12473 1 1 40 LYS HB2 H 4.395 21.527 0.453 1.00 . A A . 40 LYS HB2 1 1
9 12474 1 1 40 LYS HB3 H 2.931 21.470 -0.517 1.00 . A A . 40 LYS HB3 1 1
9 12475 1 1 40 LYS HD2 H 2.020 23.181 1.017 1.00 . A A . 40 LYS HD2 1 1
9 12476 1 1 40 LYS HD3 H 1.678 22.757 2.694 1.00 . A A . 40 LYS HD3 1 1
9 12477 1 1 40 LYS HE2 H 3.437 24.267 2.874 1.00 . A A . 40 LYS HE2 1 1
9 12478 1 1 40 LYS HE3 H 4.241 22.703 2.970 1.00 . A A . 40 LYS HE3 1 1
9 12479 1 1 40 LYS HG2 H 1.652 20.745 1.414 1.00 . A A . 40 LYS HG2 1 1
9 12480 1 1 40 LYS HG3 H 3.116 20.733 2.396 1.00 . A A . 40 LYS HG3 1 1
9 12481 1 1 40 LYS HZ1 H 4.869 22.897 0.662 1.00 . A A . 40 LYS HZ1 1 1
9 12482 1 1 40 LYS HZ2 H 5.392 24.272 1.500 1.00 . A A . 40 LYS HZ2 1 1
9 12483 1 1 40 LYS HZ3 H 4.019 24.356 0.510 1.00 . A A . 40 LYS HZ3 1 1
9 12484 1 1 40 LYS N N 2.489 18.850 -0.303 1.00 . A A . 40 LYS N 1 1
9 12485 1 1 40 LYS NZ N 4.552 23.748 1.171 1.00 . A A . 40 LYS NZ 1 1
9 12486 1 1 40 LYS O O 5.430 19.433 1.673 1.00 . A A . 40 LYS O 1 1
9 12487 1 1 41 VAL C C 5.194 15.615 2.177 1.00 . A A . 41 VAL C 1 1
9 12488 1 1 41 VAL CA C 4.624 16.962 2.613 1.00 . A A . 41 VAL CA 1 1
9 12489 1 1 41 VAL CB C 3.590 16.734 3.739 1.00 . A A . 41 VAL CB 1 1
9 12490 1 1 41 VAL CG1 C 4.237 16.059 4.940 1.00 . A A . 41 VAL CG1 1 1
9 12491 1 1 41 VAL CG2 C 2.940 18.048 4.148 1.00 . A A . 41 VAL CG2 1 1
9 12492 1 1 41 VAL H H 3.311 17.257 0.975 1.00 . A A . 41 VAL H 1 1
9 12493 1 1 41 VAL HA H 5.427 17.567 3.010 1.00 . A A . 41 VAL HA 1 1
9 12494 1 1 41 VAL HB H 2.819 16.077 3.362 1.00 . A A . 41 VAL HB 1 1
9 12495 1 1 41 VAL HG11 H 3.495 15.910 5.711 1.00 . A A . 41 VAL HG11 1 1
9 12496 1 1 41 VAL HG12 H 5.032 16.684 5.319 1.00 . A A . 41 VAL HG12 1 1
9 12497 1 1 41 VAL HG13 H 4.640 15.104 4.640 1.00 . A A . 41 VAL HG13 1 1
9 12498 1 1 41 VAL HG21 H 3.702 18.738 4.481 1.00 . A A . 41 VAL HG21 1 1
9 12499 1 1 41 VAL HG22 H 2.240 17.868 4.948 1.00 . A A . 41 VAL HG22 1 1
9 12500 1 1 41 VAL HG23 H 2.419 18.470 3.301 1.00 . A A . 41 VAL HG23 1 1
9 12501 1 1 41 VAL N N 4.038 17.677 1.486 1.00 . A A . 41 VAL N 1 1
9 12502 1 1 41 VAL O O 6.373 15.329 2.394 1.00 . A A . 41 VAL O 1 1
9 12503 1 1 42 LEU C C 5.203 13.436 -0.312 1.00 . A A . 42 LEU C 1 1
9 12504 1 1 42 LEU CA C 4.765 13.454 1.147 1.00 . A A . 42 LEU CA 1 1
9 12505 1 1 42 LEU CB C 3.637 12.430 1.349 1.00 . A A . 42 LEU CB 1 1
9 12506 1 1 42 LEU CD1 C 2.303 13.259 3.316 1.00 . A A . 42 LEU CD1 1 1
9 12507 1 1 42 LEU CD2 C 2.545 10.806 2.918 1.00 . A A . 42 LEU CD2 1 1
9 12508 1 1 42 LEU CG C 3.221 12.163 2.802 1.00 . A A . 42 LEU CG 1 1
9 12509 1 1 42 LEU H H 3.443 15.096 1.359 1.00 . A A . 42 LEU H 1 1
9 12510 1 1 42 LEU HA H 5.603 13.168 1.761 1.00 . A A . 42 LEU HA 1 1
9 12511 1 1 42 LEU HB2 H 2.769 12.776 0.807 1.00 . A A . 42 LEU HB2 1 1
9 12512 1 1 42 LEU HB3 H 3.954 11.493 0.916 1.00 . A A . 42 LEU HB3 1 1
9 12513 1 1 42 LEU HD11 H 2.809 14.212 3.255 1.00 . A A . 42 LEU HD11 1 1
9 12514 1 1 42 LEU HD12 H 2.041 13.056 4.345 1.00 . A A . 42 LEU HD12 1 1
9 12515 1 1 42 LEU HD13 H 1.405 13.290 2.715 1.00 . A A . 42 LEU HD13 1 1
9 12516 1 1 42 LEU HD21 H 1.639 10.803 2.329 1.00 . A A . 42 LEU HD21 1 1
9 12517 1 1 42 LEU HD22 H 2.301 10.613 3.952 1.00 . A A . 42 LEU HD22 1 1
9 12518 1 1 42 LEU HD23 H 3.211 10.039 2.556 1.00 . A A . 42 LEU HD23 1 1
9 12519 1 1 42 LEU HG H 4.104 12.149 3.426 1.00 . A A . 42 LEU HG 1 1
9 12520 1 1 42 LEU N N 4.355 14.793 1.557 1.00 . A A . 42 LEU N 1 1
9 12521 1 1 42 LEU O O 5.038 14.417 -1.036 1.00 . A A . 42 LEU O 1 1
9 12522 1 1 43 THR C C 5.460 10.891 -2.688 1.00 . A A . 43 THR C 1 1
9 12523 1 1 43 THR CA C 6.163 12.119 -2.110 1.00 . A A . 43 THR CA 1 1
9 12524 1 1 43 THR CB C 7.696 11.948 -2.218 1.00 . A A . 43 THR CB 1 1
9 12525 1 1 43 THR CG2 C 8.144 11.840 -3.670 1.00 . A A . 43 THR CG2 1 1
9 12526 1 1 43 THR H H 5.893 11.581 -0.091 1.00 . A A . 43 THR H 1 1
9 12527 1 1 43 THR HA H 5.874 12.996 -2.671 1.00 . A A . 43 THR HA 1 1
9 12528 1 1 43 THR HB H 7.985 11.044 -1.698 1.00 . A A . 43 THR HB 1 1
9 12529 1 1 43 THR HG1 H 7.687 13.630 -1.190 1.00 . A A . 43 THR HG1 1 1
9 12530 1 1 43 THR HG21 H 7.642 11.011 -4.142 1.00 . A A . 43 THR HG21 1 1
9 12531 1 1 43 THR HG22 H 9.213 11.684 -3.704 1.00 . A A . 43 THR HG22 1 1
9 12532 1 1 43 THR HG23 H 7.896 12.753 -4.190 1.00 . A A . 43 THR HG23 1 1
9 12533 1 1 43 THR N N 5.757 12.312 -0.731 1.00 . A A . 43 THR N 1 1
9 12534 1 1 43 THR O O 5.484 9.818 -2.082 1.00 . A A . 43 THR O 1 1
9 12535 1 1 43 THR OG1 O 8.348 13.065 -1.604 1.00 . A A . 43 THR OG1 1 1
9 12536 1 1 44 PRO C C 5.072 8.887 -5.033 1.00 . A A . 44 PRO C 1 1
9 12537 1 1 44 PRO CA C 4.096 9.927 -4.490 1.00 . A A . 44 PRO CA 1 1
9 12538 1 1 44 PRO CB C 3.330 10.599 -5.631 1.00 . A A . 44 PRO CB 1 1
9 12539 1 1 44 PRO CD C 4.656 12.298 -4.595 1.00 . A A . 44 PRO CD 1 1
9 12540 1 1 44 PRO CG C 4.078 11.855 -5.908 1.00 . A A . 44 PRO CG 1 1
9 12541 1 1 44 PRO HA H 3.402 9.447 -3.817 1.00 . A A . 44 PRO HA 1 1
9 12542 1 1 44 PRO HB2 H 3.317 9.947 -6.492 1.00 . A A . 44 PRO HB2 1 1
9 12543 1 1 44 PRO HB3 H 2.318 10.805 -5.314 1.00 . A A . 44 PRO HB3 1 1
9 12544 1 1 44 PRO HD2 H 5.621 12.760 -4.743 1.00 . A A . 44 PRO HD2 1 1
9 12545 1 1 44 PRO HD3 H 3.984 12.980 -4.094 1.00 . A A . 44 PRO HD3 1 1
9 12546 1 1 44 PRO HG2 H 4.869 11.659 -6.616 1.00 . A A . 44 PRO HG2 1 1
9 12547 1 1 44 PRO HG3 H 3.405 12.606 -6.294 1.00 . A A . 44 PRO HG3 1 1
9 12548 1 1 44 PRO N N 4.789 11.040 -3.839 1.00 . A A . 44 PRO N 1 1
9 12549 1 1 44 PRO O O 6.192 9.218 -5.419 1.00 . A A . 44 PRO O 1 1
9 12550 1 1 45 GLY C C 6.176 5.810 -4.411 1.00 . A A . 45 GLY C 1 1
9 12551 1 1 45 GLY CA C 5.501 6.570 -5.534 1.00 . A A . 45 GLY CA 1 1
9 12552 1 1 45 GLY H H 3.735 7.430 -4.748 1.00 . A A . 45 GLY H 1 1
9 12553 1 1 45 GLY HA2 H 4.909 5.881 -6.116 1.00 . A A . 45 GLY HA2 1 1
9 12554 1 1 45 GLY HA3 H 6.263 6.996 -6.170 1.00 . A A . 45 GLY HA3 1 1
9 12555 1 1 45 GLY N N 4.644 7.634 -5.051 1.00 . A A . 45 GLY N 1 1
9 12556 1 1 45 GLY O O 6.897 4.840 -4.654 1.00 . A A . 45 GLY O 1 1
9 12557 1 1 46 LEU C C 5.641 4.482 -1.493 1.00 . A A . 46 LEU C 1 1
9 12558 1 1 46 LEU CA C 6.552 5.584 -2.022 1.00 . A A . 46 LEU CA 1 1
9 12559 1 1 46 LEU CB C 6.839 6.604 -0.913 1.00 . A A . 46 LEU CB 1 1
9 12560 1 1 46 LEU CD1 C 8.055 8.637 -0.094 1.00 . A A . 46 LEU CD1 1 1
9 12561 1 1 46 LEU CD2 C 9.119 7.144 -1.795 1.00 . A A . 46 LEU CD2 1 1
9 12562 1 1 46 LEU CG C 7.809 7.724 -1.286 1.00 . A A . 46 LEU CG 1 1
9 12563 1 1 46 LEU H H 5.372 7.019 -3.039 1.00 . A A . 46 LEU H 1 1
9 12564 1 1 46 LEU HA H 7.485 5.143 -2.342 1.00 . A A . 46 LEU HA 1 1
9 12565 1 1 46 LEU HB2 H 5.902 7.054 -0.618 1.00 . A A . 46 LEU HB2 1 1
9 12566 1 1 46 LEU HB3 H 7.246 6.075 -0.064 1.00 . A A . 46 LEU HB3 1 1
9 12567 1 1 46 LEU HD11 H 8.533 8.075 0.697 1.00 . A A . 46 LEU HD11 1 1
9 12568 1 1 46 LEU HD12 H 7.112 9.028 0.261 1.00 . A A . 46 LEU HD12 1 1
9 12569 1 1 46 LEU HD13 H 8.695 9.453 -0.393 1.00 . A A . 46 LEU HD13 1 1
9 12570 1 1 46 LEU HD21 H 8.926 6.531 -2.663 1.00 . A A . 46 LEU HD21 1 1
9 12571 1 1 46 LEU HD22 H 9.570 6.542 -1.021 1.00 . A A . 46 LEU HD22 1 1
9 12572 1 1 46 LEU HD23 H 9.789 7.947 -2.064 1.00 . A A . 46 LEU HD23 1 1
9 12573 1 1 46 LEU HG H 7.373 8.318 -2.078 1.00 . A A . 46 LEU HG 1 1
9 12574 1 1 46 LEU N N 5.951 6.242 -3.176 1.00 . A A . 46 LEU N 1 1
9 12575 1 1 46 LEU O O 4.462 4.427 -1.834 1.00 . A A . 46 LEU O 1 1
9 12576 1 1 47 VAL C C 5.090 2.872 1.386 1.00 . A A . 47 VAL C 1 1
9 12577 1 1 47 VAL CA C 5.421 2.529 -0.067 1.00 . A A . 47 VAL CA 1 1
9 12578 1 1 47 VAL CB C 6.194 1.191 -0.120 1.00 . A A . 47 VAL CB 1 1
9 12579 1 1 47 VAL CG1 C 5.362 0.049 0.446 1.00 . A A . 47 VAL CG1 1 1
9 12580 1 1 47 VAL CG2 C 6.623 0.881 -1.548 1.00 . A A . 47 VAL CG2 1 1
9 12581 1 1 47 VAL H H 7.154 3.677 -0.469 1.00 . A A . 47 VAL H 1 1
9 12582 1 1 47 VAL HA H 4.502 2.419 -0.627 1.00 . A A . 47 VAL HA 1 1
9 12583 1 1 47 VAL HB H 7.083 1.289 0.484 1.00 . A A . 47 VAL HB 1 1
9 12584 1 1 47 VAL HG11 H 5.942 -0.862 0.429 1.00 . A A . 47 VAL HG11 1 1
9 12585 1 1 47 VAL HG12 H 4.474 -0.079 -0.154 1.00 . A A . 47 VAL HG12 1 1
9 12586 1 1 47 VAL HG13 H 5.080 0.279 1.464 1.00 . A A . 47 VAL HG13 1 1
9 12587 1 1 47 VAL HG21 H 5.751 0.824 -2.182 1.00 . A A . 47 VAL HG21 1 1
9 12588 1 1 47 VAL HG22 H 7.147 -0.063 -1.571 1.00 . A A . 47 VAL HG22 1 1
9 12589 1 1 47 VAL HG23 H 7.276 1.665 -1.905 1.00 . A A . 47 VAL HG23 1 1
9 12590 1 1 47 VAL N N 6.192 3.606 -0.670 1.00 . A A . 47 VAL N 1 1
9 12591 1 1 47 VAL O O 5.929 3.419 2.107 1.00 . A A . 47 VAL O 1 1
9 12592 1 1 48 ILE C C 3.674 1.703 4.100 1.00 . A A . 48 ILE C 1 1
9 12593 1 1 48 ILE CA C 3.420 2.872 3.155 1.00 . A A . 48 ILE CA 1 1
9 12594 1 1 48 ILE CB C 1.915 3.225 3.185 1.00 . A A . 48 ILE CB 1 1
9 12595 1 1 48 ILE CD1 C 0.159 4.764 2.160 1.00 . A A . 48 ILE CD1 1 1
9 12596 1 1 48 ILE CG1 C 1.624 4.396 2.242 1.00 . A A . 48 ILE CG1 1 1
9 12597 1 1 48 ILE CG2 C 1.470 3.563 4.603 1.00 . A A . 48 ILE CG2 1 1
9 12598 1 1 48 ILE H H 3.269 2.061 1.207 1.00 . A A . 48 ILE H 1 1
9 12599 1 1 48 ILE HA H 3.977 3.731 3.502 1.00 . A A . 48 ILE HA 1 1
9 12600 1 1 48 ILE HB H 1.357 2.361 2.855 1.00 . A A . 48 ILE HB 1 1
9 12601 1 1 48 ILE HD11 H -0.407 3.916 1.805 1.00 . A A . 48 ILE HD11 1 1
9 12602 1 1 48 ILE HD12 H 0.033 5.592 1.475 1.00 . A A . 48 ILE HD12 1 1
9 12603 1 1 48 ILE HD13 H -0.196 5.051 3.138 1.00 . A A . 48 ILE HD13 1 1
9 12604 1 1 48 ILE HG12 H 2.163 5.268 2.583 1.00 . A A . 48 ILE HG12 1 1
9 12605 1 1 48 ILE HG13 H 1.958 4.139 1.248 1.00 . A A . 48 ILE HG13 1 1
9 12606 1 1 48 ILE HG21 H 1.647 2.715 5.249 1.00 . A A . 48 ILE HG21 1 1
9 12607 1 1 48 ILE HG22 H 0.418 3.801 4.603 1.00 . A A . 48 ILE HG22 1 1
9 12608 1 1 48 ILE HG23 H 2.033 4.413 4.963 1.00 . A A . 48 ILE HG23 1 1
9 12609 1 1 48 ILE N N 3.873 2.551 1.808 1.00 . A A . 48 ILE N 1 1
9 12610 1 1 48 ILE O O 3.194 0.591 3.880 1.00 . A A . 48 ILE O 1 1
9 12611 1 1 49 GLU C C 3.587 0.885 7.144 1.00 . A A . 49 GLU C 1 1
9 12612 1 1 49 GLU CA C 4.740 0.972 6.152 1.00 . A A . 49 GLU CA 1 1
9 12613 1 1 49 GLU CB C 6.044 1.349 6.865 1.00 . A A . 49 GLU CB 1 1
9 12614 1 1 49 GLU CD C 6.004 -0.310 8.786 1.00 . A A . 49 GLU CD 1 1
9 12615 1 1 49 GLU CG C 6.748 0.196 7.568 1.00 . A A . 49 GLU CG 1 1
9 12616 1 1 49 GLU H H 4.807 2.872 5.245 1.00 . A A . 49 GLU H 1 1
9 12617 1 1 49 GLU HA H 4.860 0.020 5.664 1.00 . A A . 49 GLU HA 1 1
9 12618 1 1 49 GLU HB2 H 6.725 1.764 6.137 1.00 . A A . 49 GLU HB2 1 1
9 12619 1 1 49 GLU HB3 H 5.823 2.105 7.602 1.00 . A A . 49 GLU HB3 1 1
9 12620 1 1 49 GLU HG2 H 6.855 -0.620 6.870 1.00 . A A . 49 GLU HG2 1 1
9 12621 1 1 49 GLU HG3 H 7.727 0.531 7.877 1.00 . A A . 49 GLU HG3 1 1
9 12622 1 1 49 GLU N N 4.437 1.969 5.144 1.00 . A A . 49 GLU N 1 1
9 12623 1 1 49 GLU O O 3.056 -0.196 7.408 1.00 . A A . 49 GLU O 1 1
9 12624 1 1 49 GLU OE1 O 5.841 0.465 9.751 1.00 . A A . 49 GLU OE1 1 1
9 12625 1 1 49 GLU OE2 O 5.573 -1.480 8.780 1.00 . A A . 49 GLU OE2 1 1
9 12626 1 1 50 SER C C 1.551 3.461 8.865 1.00 . A A . 50 SER C 1 1
9 12627 1 1 50 SER CA C 2.145 2.067 8.693 1.00 . A A . 50 SER CA 1 1
9 12628 1 1 50 SER CB C 2.723 1.571 10.020 1.00 . A A . 50 SER CB 1 1
9 12629 1 1 50 SER H H 3.565 2.882 7.348 1.00 . A A . 50 SER H 1 1
9 12630 1 1 50 SER HA H 1.360 1.397 8.385 1.00 . A A . 50 SER HA 1 1
9 12631 1 1 50 SER HB2 H 2.024 1.782 10.816 1.00 . A A . 50 SER HB2 1 1
9 12632 1 1 50 SER HB3 H 2.889 0.505 9.962 1.00 . A A . 50 SER HB3 1 1
9 12633 1 1 50 SER HG H 4.687 1.622 10.050 1.00 . A A . 50 SER HG 1 1
9 12634 1 1 50 SER N N 3.175 2.037 7.665 1.00 . A A . 50 SER N 1 1
9 12635 1 1 50 SER O O 2.158 4.464 8.472 1.00 . A A . 50 SER O 1 1
9 12636 1 1 50 SER OG O 3.956 2.209 10.312 1.00 . A A . 50 SER OG 1 1
9 12637 1 1 51 ILE C C -0.484 4.927 11.255 1.00 . A A . 51 ILE C 1 1
9 12638 1 1 51 ILE CA C -0.309 4.766 9.745 1.00 . A A . 51 ILE CA 1 1
9 12639 1 1 51 ILE CB C -1.683 4.878 9.057 1.00 . A A . 51 ILE CB 1 1
9 12640 1 1 51 ILE CD1 C -2.832 4.827 6.782 1.00 . A A . 51 ILE CD1 1 1
9 12641 1 1 51 ILE CG1 C -1.525 4.741 7.540 1.00 . A A . 51 ILE CG1 1 1
9 12642 1 1 51 ILE CG2 C -2.342 6.210 9.406 1.00 . A A . 51 ILE CG2 1 1
9 12643 1 1 51 ILE H H -0.101 2.659 9.669 1.00 . A A . 51 ILE H 1 1
9 12644 1 1 51 ILE HA H 0.319 5.567 9.379 1.00 . A A . 51 ILE HA 1 1
9 12645 1 1 51 ILE HB H -2.313 4.080 9.423 1.00 . A A . 51 ILE HB 1 1
9 12646 1 1 51 ILE HD11 H -3.492 4.041 7.117 1.00 . A A . 51 ILE HD11 1 1
9 12647 1 1 51 ILE HD12 H -2.643 4.713 5.724 1.00 . A A . 51 ILE HD12 1 1
9 12648 1 1 51 ILE HD13 H -3.292 5.786 6.967 1.00 . A A . 51 ILE HD13 1 1
9 12649 1 1 51 ILE HG12 H -0.883 5.532 7.181 1.00 . A A . 51 ILE HG12 1 1
9 12650 1 1 51 ILE HG13 H -1.072 3.788 7.316 1.00 . A A . 51 ILE HG13 1 1
9 12651 1 1 51 ILE HG21 H -3.288 6.291 8.891 1.00 . A A . 51 ILE HG21 1 1
9 12652 1 1 51 ILE HG22 H -1.695 7.019 9.102 1.00 . A A . 51 ILE HG22 1 1
9 12653 1 1 51 ILE HG23 H -2.507 6.264 10.473 1.00 . A A . 51 ILE HG23 1 1
9 12654 1 1 51 ILE N N 0.354 3.507 9.439 1.00 . A A . 51 ILE N 1 1
9 12655 1 1 51 ILE O O -1.298 4.238 11.875 1.00 . A A . 51 ILE O 1 1
9 12656 1 1 52 ASN C C 0.749 4.962 14.092 1.00 . A A . 52 ASN C 1 1
9 12657 1 1 52 ASN CA C 0.271 6.151 13.262 1.00 . A A . 52 ASN CA 1 1
9 12658 1 1 52 ASN CB C -1.133 6.590 13.697 1.00 . A A . 52 ASN CB 1 1
9 12659 1 1 52 ASN CG C -1.149 7.244 15.069 1.00 . A A . 52 ASN CG 1 1
9 12660 1 1 52 ASN H H 0.955 6.310 11.259 1.00 . A A . 52 ASN H 1 1
9 12661 1 1 52 ASN HA H 0.956 6.969 13.427 1.00 . A A . 52 ASN HA 1 1
9 12662 1 1 52 ASN HB2 H -1.521 7.298 12.981 1.00 . A A . 52 ASN HB2 1 1
9 12663 1 1 52 ASN HB3 H -1.775 5.726 13.723 1.00 . A A . 52 ASN HB3 1 1
9 12664 1 1 52 ASN HD21 H -1.122 9.054 14.245 1.00 . A A . 52 ASN HD21 1 1
9 12665 1 1 52 ASN HD22 H -1.154 9.019 15.972 1.00 . A A . 52 ASN HD22 1 1
9 12666 1 1 52 ASN N N 0.306 5.833 11.829 1.00 . A A . 52 ASN N 1 1
9 12667 1 1 52 ASN ND2 N -1.137 8.570 15.096 1.00 . A A . 52 ASN ND2 1 1
9 12668 1 1 52 ASN O O 1.912 4.902 14.491 1.00 . A A . 52 ASN O 1 1
9 12669 1 1 52 ASN OD1 O -1.207 6.564 16.092 1.00 . A A . 52 ASN OD1 1 1
9 12670 1 1 53 GLY C C -0.289 1.564 14.371 1.00 . A A . 53 GLY C 1 1
9 12671 1 1 53 GLY CA C 0.224 2.814 15.055 1.00 . A A . 53 GLY CA 1 1
9 12672 1 1 53 GLY H H -1.062 4.123 14.011 1.00 . A A . 53 GLY H 1 1
9 12673 1 1 53 GLY HA2 H 1.302 2.760 15.124 1.00 . A A . 53 GLY HA2 1 1
9 12674 1 1 53 GLY HA3 H -0.190 2.863 16.051 1.00 . A A . 53 GLY HA3 1 1
9 12675 1 1 53 GLY N N -0.143 4.011 14.331 1.00 . A A . 53 GLY N 1 1
9 12676 1 1 53 GLY O O 0.024 0.447 14.781 1.00 . A A . 53 GLY O 1 1
9 12677 1 1 54 MET C C -1.069 0.518 11.204 1.00 . A A . 54 MET C 1 1
9 12678 1 1 54 MET CA C -1.680 0.653 12.591 1.00 . A A . 54 MET CA 1 1
9 12679 1 1 54 MET CB C -3.189 0.870 12.473 1.00 . A A . 54 MET CB 1 1
9 12680 1 1 54 MET CE C -5.585 2.906 12.965 1.00 . A A . 54 MET CE 1 1
9 12681 1 1 54 MET CG C -3.917 0.853 13.806 1.00 . A A . 54 MET CG 1 1
9 12682 1 1 54 MET H H -1.211 2.672 12.985 1.00 . A A . 54 MET H 1 1
9 12683 1 1 54 MET HA H -1.493 -0.252 13.146 1.00 . A A . 54 MET HA 1 1
9 12684 1 1 54 MET HB2 H -3.366 1.829 12.008 1.00 . A A . 54 MET HB2 1 1
9 12685 1 1 54 MET HB3 H -3.605 0.094 11.849 1.00 . A A . 54 MET HB3 1 1
9 12686 1 1 54 MET HE1 H -5.018 3.539 13.631 1.00 . A A . 54 MET HE1 1 1
9 12687 1 1 54 MET HE2 H -6.583 3.305 12.853 1.00 . A A . 54 MET HE2 1 1
9 12688 1 1 54 MET HE3 H -5.100 2.873 12.000 1.00 . A A . 54 MET HE3 1 1
9 12689 1 1 54 MET HG2 H -3.825 -0.132 14.239 1.00 . A A . 54 MET HG2 1 1
9 12690 1 1 54 MET HG3 H -3.455 1.577 14.462 1.00 . A A . 54 MET HG3 1 1
9 12691 1 1 54 MET N N -1.066 1.758 13.311 1.00 . A A . 54 MET N 1 1
9 12692 1 1 54 MET O O -1.185 1.420 10.375 1.00 . A A . 54 MET O 1 1
9 12693 1 1 54 MET SD S -5.671 1.252 13.649 1.00 . A A . 54 MET SD 1 1
9 12694 1 1 55 PRO C C -0.842 -1.357 8.634 1.00 . A A . 55 PRO C 1 1
9 12695 1 1 55 PRO CA C 0.199 -0.860 9.633 1.00 . A A . 55 PRO CA 1 1
9 12696 1 1 55 PRO CB C 1.234 -1.937 9.923 1.00 . A A . 55 PRO CB 1 1
9 12697 1 1 55 PRO CD C -0.110 -1.682 11.900 1.00 . A A . 55 PRO CD 1 1
9 12698 1 1 55 PRO CG C 0.695 -2.678 11.103 1.00 . A A . 55 PRO CG 1 1
9 12699 1 1 55 PRO HA H 0.688 0.017 9.237 1.00 . A A . 55 PRO HA 1 1
9 12700 1 1 55 PRO HB2 H 1.334 -2.576 9.062 1.00 . A A . 55 PRO HB2 1 1
9 12701 1 1 55 PRO HB3 H 2.182 -1.475 10.147 1.00 . A A . 55 PRO HB3 1 1
9 12702 1 1 55 PRO HD2 H -1.032 -2.128 12.242 1.00 . A A . 55 PRO HD2 1 1
9 12703 1 1 55 PRO HD3 H 0.467 -1.316 12.737 1.00 . A A . 55 PRO HD3 1 1
9 12704 1 1 55 PRO HG2 H 0.063 -3.488 10.769 1.00 . A A . 55 PRO HG2 1 1
9 12705 1 1 55 PRO HG3 H 1.512 -3.060 11.698 1.00 . A A . 55 PRO HG3 1 1
9 12706 1 1 55 PRO N N -0.382 -0.597 10.940 1.00 . A A . 55 PRO N 1 1
9 12707 1 1 55 PRO O O -1.636 -2.250 8.936 1.00 . A A . 55 PRO O 1 1
9 12708 1 1 56 THR C C -1.257 -2.166 5.456 1.00 . A A . 56 THR C 1 1
9 12709 1 1 56 THR CA C -1.808 -1.119 6.421 1.00 . A A . 56 THR CA 1 1
9 12710 1 1 56 THR CB C -2.240 0.131 5.642 1.00 . A A . 56 THR CB 1 1
9 12711 1 1 56 THR CG2 C -3.304 0.909 6.405 1.00 . A A . 56 THR CG2 1 1
9 12712 1 1 56 THR H H -0.163 -0.087 7.254 1.00 . A A . 56 THR H 1 1
9 12713 1 1 56 THR HA H -2.679 -1.528 6.913 1.00 . A A . 56 THR HA 1 1
9 12714 1 1 56 THR HB H -2.649 -0.179 4.691 1.00 . A A . 56 THR HB 1 1
9 12715 1 1 56 THR HG1 H -0.504 0.526 4.792 1.00 . A A . 56 THR HG1 1 1
9 12716 1 1 56 THR HG21 H -2.909 1.220 7.360 1.00 . A A . 56 THR HG21 1 1
9 12717 1 1 56 THR HG22 H -4.165 0.276 6.562 1.00 . A A . 56 THR HG22 1 1
9 12718 1 1 56 THR HG23 H -3.595 1.776 5.832 1.00 . A A . 56 THR HG23 1 1
9 12719 1 1 56 THR N N -0.840 -0.773 7.448 1.00 . A A . 56 THR N 1 1
9 12720 1 1 56 THR O O -0.435 -1.861 4.590 1.00 . A A . 56 THR O 1 1
9 12721 1 1 56 THR OG1 O -1.097 0.965 5.412 1.00 . A A . 56 THR OG1 1 1
9 12722 1 1 57 SER C C -2.263 -4.695 3.622 1.00 . A A . 57 SER C 1 1
9 12723 1 1 57 SER CA C -1.282 -4.504 4.780 1.00 . A A . 57 SER CA 1 1
9 12724 1 1 57 SER CB C -1.183 -5.783 5.625 1.00 . A A . 57 SER CB 1 1
9 12725 1 1 57 SER H H -2.334 -3.580 6.366 1.00 . A A . 57 SER H 1 1
9 12726 1 1 57 SER HA H -0.307 -4.267 4.374 1.00 . A A . 57 SER HA 1 1
9 12727 1 1 57 SER HB2 H -0.518 -5.609 6.456 1.00 . A A . 57 SER HB2 1 1
9 12728 1 1 57 SER HB3 H -2.163 -6.037 6.002 1.00 . A A . 57 SER HB3 1 1
9 12729 1 1 57 SER HG H 0.107 -7.224 5.299 1.00 . A A . 57 SER HG 1 1
9 12730 1 1 57 SER N N -1.705 -3.400 5.629 1.00 . A A . 57 SER N 1 1
9 12731 1 1 57 SER O O -1.908 -5.218 2.565 1.00 . A A . 57 SER O 1 1
9 12732 1 1 57 SER OG O -0.688 -6.876 4.876 1.00 . A A . 57 SER OG 1 1
9 12733 1 1 58 ASN C C -5.266 -3.093 2.592 1.00 . A A . 58 ASN C 1 1
9 12734 1 1 58 ASN CA C -4.513 -4.402 2.785 1.00 . A A . 58 ASN CA 1 1
9 12735 1 1 58 ASN CB C -5.487 -5.522 3.159 1.00 . A A . 58 ASN CB 1 1
9 12736 1 1 58 ASN CG C -6.294 -6.011 1.974 1.00 . A A . 58 ASN CG 1 1
9 12737 1 1 58 ASN H H -3.723 -3.820 4.654 1.00 . A A . 58 ASN H 1 1
9 12738 1 1 58 ASN HA H -4.018 -4.660 1.862 1.00 . A A . 58 ASN HA 1 1
9 12739 1 1 58 ASN HB2 H -4.930 -6.353 3.559 1.00 . A A . 58 ASN HB2 1 1
9 12740 1 1 58 ASN HB3 H -6.171 -5.157 3.911 1.00 . A A . 58 ASN HB3 1 1
9 12741 1 1 58 ASN HD21 H -4.830 -7.244 1.482 1.00 . A A . 58 ASN HD21 1 1
9 12742 1 1 58 ASN HD22 H -6.221 -7.280 0.453 1.00 . A A . 58 ASN HD22 1 1
9 12743 1 1 58 ASN N N -3.495 -4.254 3.813 1.00 . A A . 58 ASN N 1 1
9 12744 1 1 58 ASN ND2 N -5.727 -6.938 1.227 1.00 . A A . 58 ASN ND2 1 1
9 12745 1 1 58 ASN O O -5.036 -2.123 3.313 1.00 . A A . 58 ASN O 1 1
9 12746 1 1 58 ASN OD1 O -7.400 -5.540 1.722 1.00 . A A . 58 ASN OD1 1 1
9 12747 1 1 59 LEU C C -8.120 -1.764 2.275 1.00 . A A . 59 LEU C 1 1
9 12748 1 1 59 LEU CA C -6.937 -1.899 1.318 1.00 . A A . 59 LEU CA 1 1
9 12749 1 1 59 LEU CB C -7.416 -1.997 -0.125 1.00 . A A . 59 LEU CB 1 1
9 12750 1 1 59 LEU CD1 C -6.905 -2.213 -2.568 1.00 . A A . 59 LEU CD1 1 1
9 12751 1 1 59 LEU CD2 C -5.445 -0.802 -1.116 1.00 . A A . 59 LEU CD2 1 1
9 12752 1 1 59 LEU CG C -6.309 -2.050 -1.180 1.00 . A A . 59 LEU CG 1 1
9 12753 1 1 59 LEU H H -6.327 -3.885 1.106 1.00 . A A . 59 LEU H 1 1
9 12754 1 1 59 LEU HA H -6.295 -1.037 1.421 1.00 . A A . 59 LEU HA 1 1
9 12755 1 1 59 LEU HB2 H -8.018 -2.888 -0.222 1.00 . A A . 59 LEU HB2 1 1
9 12756 1 1 59 LEU HB3 H -8.029 -1.151 -0.326 1.00 . A A . 59 LEU HB3 1 1
9 12757 1 1 59 LEU HD11 H -7.559 -1.380 -2.780 1.00 . A A . 59 LEU HD11 1 1
9 12758 1 1 59 LEU HD12 H -7.467 -3.134 -2.611 1.00 . A A . 59 LEU HD12 1 1
9 12759 1 1 59 LEU HD13 H -6.111 -2.242 -3.299 1.00 . A A . 59 LEU HD13 1 1
9 12760 1 1 59 LEU HD21 H -4.968 -0.744 -0.150 1.00 . A A . 59 LEU HD21 1 1
9 12761 1 1 59 LEU HD22 H -6.064 0.072 -1.265 1.00 . A A . 59 LEU HD22 1 1
9 12762 1 1 59 LEU HD23 H -4.692 -0.845 -1.889 1.00 . A A . 59 LEU HD23 1 1
9 12763 1 1 59 LEU HG H -5.677 -2.906 -0.987 1.00 . A A . 59 LEU HG 1 1
9 12764 1 1 59 LEU N N -6.165 -3.074 1.628 1.00 . A A . 59 LEU N 1 1
9 12765 1 1 59 LEU O O -8.518 -0.656 2.631 1.00 . A A . 59 LEU O 1 1
9 12766 1 1 60 THR C C -9.387 -2.309 4.982 1.00 . A A . 60 THR C 1 1
9 12767 1 1 60 THR CA C -9.794 -2.895 3.632 1.00 . A A . 60 THR CA 1 1
9 12768 1 1 60 THR CB C -10.332 -4.320 3.848 1.00 . A A . 60 THR CB 1 1
9 12769 1 1 60 THR CG2 C -11.754 -4.287 4.394 1.00 . A A . 60 THR CG2 1 1
9 12770 1 1 60 THR H H -8.318 -3.757 2.380 1.00 . A A . 60 THR H 1 1
9 12771 1 1 60 THR HA H -10.583 -2.288 3.206 1.00 . A A . 60 THR HA 1 1
9 12772 1 1 60 THR HB H -9.699 -4.827 4.562 1.00 . A A . 60 THR HB 1 1
9 12773 1 1 60 THR HG1 H -10.810 -4.546 1.941 1.00 . A A . 60 THR HG1 1 1
9 12774 1 1 60 THR HG21 H -11.768 -3.752 5.333 1.00 . A A . 60 THR HG21 1 1
9 12775 1 1 60 THR HG22 H -12.103 -5.297 4.551 1.00 . A A . 60 THR HG22 1 1
9 12776 1 1 60 THR HG23 H -12.401 -3.789 3.686 1.00 . A A . 60 THR HG23 1 1
9 12777 1 1 60 THR N N -8.668 -2.897 2.707 1.00 . A A . 60 THR N 1 1
9 12778 1 1 60 THR O O -10.108 -1.500 5.563 1.00 . A A . 60 THR O 1 1
9 12779 1 1 60 THR OG1 O -10.312 -5.042 2.612 1.00 . A A . 60 THR OG1 1 1
9 12780 1 1 61 THR C C -7.385 -0.732 6.643 1.00 . A A . 61 THR C 1 1
9 12781 1 1 61 THR CA C -7.713 -2.225 6.741 1.00 . A A . 61 THR CA 1 1
9 12782 1 1 61 THR CB C -6.470 -3.025 7.199 1.00 . A A . 61 THR CB 1 1
9 12783 1 1 61 THR CG2 C -5.268 -2.736 6.315 1.00 . A A . 61 THR CG2 1 1
9 12784 1 1 61 THR H H -7.685 -3.356 4.958 1.00 . A A . 61 THR H 1 1
9 12785 1 1 61 THR HA H -8.494 -2.361 7.475 1.00 . A A . 61 THR HA 1 1
9 12786 1 1 61 THR HB H -6.701 -4.079 7.131 1.00 . A A . 61 THR HB 1 1
9 12787 1 1 61 THR HG1 H -5.218 -2.924 8.722 1.00 . A A . 61 THR HG1 1 1
9 12788 1 1 61 THR HG21 H -5.489 -3.033 5.300 1.00 . A A . 61 THR HG21 1 1
9 12789 1 1 61 THR HG22 H -4.415 -3.291 6.675 1.00 . A A . 61 THR HG22 1 1
9 12790 1 1 61 THR HG23 H -5.049 -1.680 6.342 1.00 . A A . 61 THR HG23 1 1
9 12791 1 1 61 THR N N -8.216 -2.711 5.466 1.00 . A A . 61 THR N 1 1
9 12792 1 1 61 THR O O -7.432 -0.004 7.635 1.00 . A A . 61 THR O 1 1
9 12793 1 1 61 THR OG1 O -6.146 -2.711 8.555 1.00 . A A . 61 THR OG1 1 1
9 12794 1 1 62 TYR C C -8.200 1.871 5.281 1.00 . A A . 62 TYR C 1 1
9 12795 1 1 62 TYR CA C -6.875 1.132 5.160 1.00 . A A . 62 TYR CA 1 1
9 12796 1 1 62 TYR CB C -6.288 1.322 3.759 1.00 . A A . 62 TYR CB 1 1
9 12797 1 1 62 TYR CD1 C -5.570 3.748 3.636 1.00 . A A . 62 TYR CD1 1 1
9 12798 1 1 62 TYR CD2 C -7.411 3.044 2.293 1.00 . A A . 62 TYR CD2 1 1
9 12799 1 1 62 TYR CE1 C -5.704 5.035 3.144 1.00 . A A . 62 TYR CE1 1 1
9 12800 1 1 62 TYR CE2 C -7.549 4.325 1.800 1.00 . A A . 62 TYR CE2 1 1
9 12801 1 1 62 TYR CG C -6.424 2.732 3.220 1.00 . A A . 62 TYR CG 1 1
9 12802 1 1 62 TYR CZ C -6.694 5.315 2.225 1.00 . A A . 62 TYR CZ 1 1
9 12803 1 1 62 TYR H H -6.961 -0.926 4.699 1.00 . A A . 62 TYR H 1 1
9 12804 1 1 62 TYR HA H -6.185 1.524 5.892 1.00 . A A . 62 TYR HA 1 1
9 12805 1 1 62 TYR HB2 H -5.240 1.075 3.781 1.00 . A A . 62 TYR HB2 1 1
9 12806 1 1 62 TYR HB3 H -6.793 0.655 3.073 1.00 . A A . 62 TYR HB3 1 1
9 12807 1 1 62 TYR HD1 H -4.795 3.524 4.355 1.00 . A A . 62 TYR HD1 1 1
9 12808 1 1 62 TYR HD2 H -8.082 2.267 1.958 1.00 . A A . 62 TYR HD2 1 1
9 12809 1 1 62 TYR HE1 H -5.034 5.810 3.477 1.00 . A A . 62 TYR HE1 1 1
9 12810 1 1 62 TYR HE2 H -8.322 4.544 1.079 1.00 . A A . 62 TYR HE2 1 1
9 12811 1 1 62 TYR HH H -7.764 6.827 1.730 1.00 . A A . 62 TYR HH 1 1
9 12812 1 1 62 TYR N N -7.069 -0.285 5.431 1.00 . A A . 62 TYR N 1 1
9 12813 1 1 62 TYR O O -8.290 2.914 5.928 1.00 . A A . 62 TYR O 1 1
9 12814 1 1 62 TYR OH O -6.834 6.588 1.727 1.00 . A A . 62 TYR OH 1 1
9 12815 1 1 63 SER C C -11.074 1.966 6.114 1.00 . A A . 63 SER C 1 1
9 12816 1 1 63 SER CA C -10.553 1.894 4.678 1.00 . A A . 63 SER CA 1 1
9 12817 1 1 63 SER CB C -11.501 1.062 3.803 1.00 . A A . 63 SER CB 1 1
9 12818 1 1 63 SER H H -9.072 0.489 4.140 1.00 . A A . 63 SER H 1 1
9 12819 1 1 63 SER HA H -10.486 2.896 4.280 1.00 . A A . 63 SER HA 1 1
9 12820 1 1 63 SER HB2 H -11.018 0.835 2.865 1.00 . A A . 63 SER HB2 1 1
9 12821 1 1 63 SER HB3 H -11.737 0.140 4.314 1.00 . A A . 63 SER HB3 1 1
9 12822 1 1 63 SER HG H -12.549 2.444 2.869 1.00 . A A . 63 SER HG 1 1
9 12823 1 1 63 SER N N -9.222 1.314 4.652 1.00 . A A . 63 SER N 1 1
9 12824 1 1 63 SER O O -11.697 2.953 6.513 1.00 . A A . 63 SER O 1 1
9 12825 1 1 63 SER OG O -12.710 1.757 3.542 1.00 . A A . 63 SER OG 1 1
9 12826 1 1 64 ALA C C -10.394 1.870 9.120 1.00 . A A . 64 ALA C 1 1
9 12827 1 1 64 ALA CA C -11.198 0.877 8.287 1.00 . A A . 64 ALA CA 1 1
9 12828 1 1 64 ALA CB C -11.039 -0.532 8.835 1.00 . A A . 64 ALA CB 1 1
9 12829 1 1 64 ALA H H -10.329 0.147 6.502 1.00 . A A . 64 ALA H 1 1
9 12830 1 1 64 ALA HA H -12.241 1.144 8.340 1.00 . A A . 64 ALA HA 1 1
9 12831 1 1 64 ALA HB1 H -11.581 -1.224 8.207 1.00 . A A . 64 ALA HB1 1 1
9 12832 1 1 64 ALA HB2 H -11.431 -0.575 9.839 1.00 . A A . 64 ALA HB2 1 1
9 12833 1 1 64 ALA HB3 H -9.994 -0.797 8.844 1.00 . A A . 64 ALA HB3 1 1
9 12834 1 1 64 ALA N N -10.799 0.920 6.888 1.00 . A A . 64 ALA N 1 1
9 12835 1 1 64 ALA O O -10.895 2.424 10.099 1.00 . A A . 64 ALA O 1 1
9 12836 1 1 65 ALA C C -8.786 4.468 9.179 1.00 . A A . 65 ALA C 1 1
9 12837 1 1 65 ALA CA C -8.291 3.050 9.412 1.00 . A A . 65 ALA CA 1 1
9 12838 1 1 65 ALA CB C -6.847 2.909 8.952 1.00 . A A . 65 ALA CB 1 1
9 12839 1 1 65 ALA H H -8.797 1.608 7.947 1.00 . A A . 65 ALA H 1 1
9 12840 1 1 65 ALA HA H -8.331 2.835 10.470 1.00 . A A . 65 ALA HA 1 1
9 12841 1 1 65 ALA HB1 H -6.782 3.122 7.895 1.00 . A A . 65 ALA HB1 1 1
9 12842 1 1 65 ALA HB2 H -6.508 1.900 9.138 1.00 . A A . 65 ALA HB2 1 1
9 12843 1 1 65 ALA HB3 H -6.226 3.604 9.498 1.00 . A A . 65 ALA HB3 1 1
9 12844 1 1 65 ALA N N -9.147 2.096 8.724 1.00 . A A . 65 ALA N 1 1
9 12845 1 1 65 ALA O O -8.919 5.252 10.116 1.00 . A A . 65 ALA O 1 1
9 12846 1 1 66 LEU C C -10.871 6.395 8.280 1.00 . A A . 66 LEU C 1 1
9 12847 1 1 66 LEU CA C -9.587 6.074 7.529 1.00 . A A . 66 LEU CA 1 1
9 12848 1 1 66 LEU CB C -9.862 6.058 6.032 1.00 . A A . 66 LEU CB 1 1
9 12849 1 1 66 LEU CD1 C -8.212 7.751 5.233 1.00 . A A . 66 LEU CD1 1 1
9 12850 1 1 66 LEU CD2 C -10.351 7.391 3.976 1.00 . A A . 66 LEU CD2 1 1
9 12851 1 1 66 LEU CG C -9.687 7.398 5.344 1.00 . A A . 66 LEU CG 1 1
9 12852 1 1 66 LEU H H -8.964 4.104 7.224 1.00 . A A . 66 LEU H 1 1
9 12853 1 1 66 LEU HA H -8.836 6.819 7.752 1.00 . A A . 66 LEU HA 1 1
9 12854 1 1 66 LEU HB2 H -9.200 5.342 5.571 1.00 . A A . 66 LEU HB2 1 1
9 12855 1 1 66 LEU HB3 H -10.880 5.733 5.879 1.00 . A A . 66 LEU HB3 1 1
9 12856 1 1 66 LEU HD11 H -7.779 7.796 6.222 1.00 . A A . 66 LEU HD11 1 1
9 12857 1 1 66 LEU HD12 H -8.104 8.712 4.749 1.00 . A A . 66 LEU HD12 1 1
9 12858 1 1 66 LEU HD13 H -7.706 6.995 4.653 1.00 . A A . 66 LEU HD13 1 1
9 12859 1 1 66 LEU HD21 H -11.406 7.181 4.090 1.00 . A A . 66 LEU HD21 1 1
9 12860 1 1 66 LEU HD22 H -9.898 6.629 3.362 1.00 . A A . 66 LEU HD22 1 1
9 12861 1 1 66 LEU HD23 H -10.223 8.355 3.508 1.00 . A A . 66 LEU HD23 1 1
9 12862 1 1 66 LEU HG H -10.161 8.143 5.948 1.00 . A A . 66 LEU HG 1 1
9 12863 1 1 66 LEU N N -9.086 4.775 7.922 1.00 . A A . 66 LEU N 1 1
9 12864 1 1 66 LEU O O -11.109 7.533 8.687 1.00 . A A . 66 LEU O 1 1
9 12865 1 1 67 LYS C C -12.739 5.980 10.612 1.00 . A A . 67 LYS C 1 1
9 12866 1 1 67 LYS CA C -12.950 5.474 9.181 1.00 . A A . 67 LYS CA 1 1
9 12867 1 1 67 LYS CB C -13.637 4.104 9.210 1.00 . A A . 67 LYS CB 1 1
9 12868 1 1 67 LYS CD C -15.511 2.682 10.086 1.00 . A A . 67 LYS CD 1 1
9 12869 1 1 67 LYS CE C -15.808 2.056 8.731 1.00 . A A . 67 LYS CE 1 1
9 12870 1 1 67 LYS CG C -14.963 4.092 9.947 1.00 . A A . 67 LYS CG 1 1
9 12871 1 1 67 LYS H H -11.440 4.498 8.069 1.00 . A A . 67 LYS H 1 1
9 12872 1 1 67 LYS HA H -13.583 6.171 8.651 1.00 . A A . 67 LYS HA 1 1
9 12873 1 1 67 LYS HB2 H -13.814 3.781 8.195 1.00 . A A . 67 LYS HB2 1 1
9 12874 1 1 67 LYS HB3 H -12.977 3.397 9.690 1.00 . A A . 67 LYS HB3 1 1
9 12875 1 1 67 LYS HD2 H -14.784 2.071 10.601 1.00 . A A . 67 LYS HD2 1 1
9 12876 1 1 67 LYS HD3 H -16.423 2.719 10.662 1.00 . A A . 67 LYS HD3 1 1
9 12877 1 1 67 LYS HE2 H -16.508 2.686 8.204 1.00 . A A . 67 LYS HE2 1 1
9 12878 1 1 67 LYS HE3 H -14.889 1.992 8.166 1.00 . A A . 67 LYS HE3 1 1
9 12879 1 1 67 LYS HG2 H -14.824 4.512 10.933 1.00 . A A . 67 LYS HG2 1 1
9 12880 1 1 67 LYS HG3 H -15.674 4.691 9.397 1.00 . A A . 67 LYS HG3 1 1
9 12881 1 1 67 LYS HZ1 H -16.549 0.274 7.921 1.00 . A A . 67 LYS HZ1 1 1
9 12882 1 1 67 LYS HZ2 H -17.300 0.744 9.366 1.00 . A A . 67 LYS HZ2 1 1
9 12883 1 1 67 LYS HZ3 H -15.742 0.078 9.403 1.00 . A A . 67 LYS HZ3 1 1
9 12884 1 1 67 LYS N N -11.690 5.366 8.456 1.00 . A A . 67 LYS N 1 1
9 12885 1 1 67 LYS NZ N -16.389 0.693 8.865 1.00 . A A . 67 LYS NZ 1 1
9 12886 1 1 67 LYS O O -13.531 6.774 11.122 1.00 . A A . 67 LYS O 1 1
9 12887 1 1 68 THR C C -10.628 7.176 12.796 1.00 . A A . 68 THR C 1 1
9 12888 1 1 68 THR CA C -11.397 5.859 12.642 1.00 . A A . 68 THR CA 1 1
9 12889 1 1 68 THR CB C -10.635 4.721 13.348 1.00 . A A . 68 THR CB 1 1
9 12890 1 1 68 THR CG2 C -11.559 3.546 13.632 1.00 . A A . 68 THR CG2 1 1
9 12891 1 1 68 THR H H -11.037 4.942 10.768 1.00 . A A . 68 THR H 1 1
9 12892 1 1 68 THR HA H -12.348 5.964 13.137 1.00 . A A . 68 THR HA 1 1
9 12893 1 1 68 THR HB H -10.257 5.094 14.286 1.00 . A A . 68 THR HB 1 1
9 12894 1 1 68 THR HG1 H -9.277 4.987 11.934 1.00 . A A . 68 THR HG1 1 1
9 12895 1 1 68 THR HG21 H -12.354 3.866 14.289 1.00 . A A . 68 THR HG21 1 1
9 12896 1 1 68 THR HG22 H -10.999 2.754 14.106 1.00 . A A . 68 THR HG22 1 1
9 12897 1 1 68 THR HG23 H -11.979 3.185 12.704 1.00 . A A . 68 THR HG23 1 1
9 12898 1 1 68 THR N N -11.664 5.525 11.247 1.00 . A A . 68 THR N 1 1
9 12899 1 1 68 THR O O -10.527 7.716 13.899 1.00 . A A . 68 THR O 1 1
9 12900 1 1 68 THR OG1 O -9.535 4.280 12.541 1.00 . A A . 68 THR OG1 1 1
9 12901 1 1 69 ILE C C -10.271 10.127 11.868 1.00 . A A . 69 ILE C 1 1
9 12902 1 1 69 ILE CA C -9.320 8.935 11.759 1.00 . A A . 69 ILE CA 1 1
9 12903 1 1 69 ILE CB C -8.413 9.116 10.517 1.00 . A A . 69 ILE CB 1 1
9 12904 1 1 69 ILE CD1 C -6.634 7.560 11.482 1.00 . A A . 69 ILE CD1 1 1
9 12905 1 1 69 ILE CG1 C -7.519 7.890 10.299 1.00 . A A . 69 ILE CG1 1 1
9 12906 1 1 69 ILE CG2 C -7.554 10.368 10.658 1.00 . A A . 69 ILE CG2 1 1
9 12907 1 1 69 ILE H H -10.201 7.238 10.842 1.00 . A A . 69 ILE H 1 1
9 12908 1 1 69 ILE HA H -8.692 8.902 12.640 1.00 . A A . 69 ILE HA 1 1
9 12909 1 1 69 ILE HB H -9.051 9.245 9.655 1.00 . A A . 69 ILE HB 1 1
9 12910 1 1 69 ILE HD11 H -7.250 7.358 12.346 1.00 . A A . 69 ILE HD11 1 1
9 12911 1 1 69 ILE HD12 H -5.987 8.398 11.691 1.00 . A A . 69 ILE HD12 1 1
9 12912 1 1 69 ILE HD13 H -6.036 6.690 11.255 1.00 . A A . 69 ILE HD13 1 1
9 12913 1 1 69 ILE HG12 H -8.141 7.028 10.103 1.00 . A A . 69 ILE HG12 1 1
9 12914 1 1 69 ILE HG13 H -6.880 8.066 9.445 1.00 . A A . 69 ILE HG13 1 1
9 12915 1 1 69 ILE HG21 H -6.942 10.287 11.544 1.00 . A A . 69 ILE HG21 1 1
9 12916 1 1 69 ILE HG22 H -8.192 11.236 10.741 1.00 . A A . 69 ILE HG22 1 1
9 12917 1 1 69 ILE HG23 H -6.921 10.469 9.790 1.00 . A A . 69 ILE HG23 1 1
9 12918 1 1 69 ILE N N -10.079 7.689 11.703 1.00 . A A . 69 ILE N 1 1
9 12919 1 1 69 ILE O O -11.337 10.140 11.249 1.00 . A A . 69 ILE O 1 1
9 12920 1 1 70 SER C C -10.271 13.408 11.887 1.00 . A A . 70 SER C 1 1
9 12921 1 1 70 SER CA C -10.715 12.305 12.842 1.00 . A A . 70 SER CA 1 1
9 12922 1 1 70 SER CB C -10.607 12.789 14.284 1.00 . A A . 70 SER CB 1 1
9 12923 1 1 70 SER H H -9.054 11.038 13.170 1.00 . A A . 70 SER H 1 1
9 12924 1 1 70 SER HA H -11.742 12.046 12.631 1.00 . A A . 70 SER HA 1 1
9 12925 1 1 70 SER HB2 H -9.648 13.262 14.433 1.00 . A A . 70 SER HB2 1 1
9 12926 1 1 70 SER HB3 H -11.396 13.496 14.489 1.00 . A A . 70 SER HB3 1 1
9 12927 1 1 70 SER HG H -9.844 11.304 15.308 1.00 . A A . 70 SER HG 1 1
9 12928 1 1 70 SER N N -9.899 11.114 12.669 1.00 . A A . 70 SER N 1 1
9 12929 1 1 70 SER O O -9.160 13.366 11.357 1.00 . A A . 70 SER O 1 1
9 12930 1 1 70 SER OG O -10.723 11.699 15.183 1.00 . A A . 70 SER OG 1 1
9 12931 1 1 71 VAL C C -10.037 16.552 11.637 1.00 . A A . 71 VAL C 1 1
9 12932 1 1 71 VAL CA C -10.809 15.527 10.820 1.00 . A A . 71 VAL CA 1 1
9 12933 1 1 71 VAL CB C -12.069 16.208 10.252 1.00 . A A . 71 VAL CB 1 1
9 12934 1 1 71 VAL CG1 C -11.736 16.991 8.989 1.00 . A A . 71 VAL CG1 1 1
9 12935 1 1 71 VAL CG2 C -13.159 15.186 9.992 1.00 . A A . 71 VAL CG2 1 1
9 12936 1 1 71 VAL H H -12.031 14.335 12.072 1.00 . A A . 71 VAL H 1 1
9 12937 1 1 71 VAL HA H -10.197 15.183 9.998 1.00 . A A . 71 VAL HA 1 1
9 12938 1 1 71 VAL HB H -12.435 16.905 10.991 1.00 . A A . 71 VAL HB 1 1
9 12939 1 1 71 VAL HG11 H -11.383 16.310 8.225 1.00 . A A . 71 VAL HG11 1 1
9 12940 1 1 71 VAL HG12 H -10.967 17.718 9.206 1.00 . A A . 71 VAL HG12 1 1
9 12941 1 1 71 VAL HG13 H -12.623 17.499 8.637 1.00 . A A . 71 VAL HG13 1 1
9 12942 1 1 71 VAL HG21 H -13.405 14.679 10.913 1.00 . A A . 71 VAL HG21 1 1
9 12943 1 1 71 VAL HG22 H -12.811 14.467 9.265 1.00 . A A . 71 VAL HG22 1 1
9 12944 1 1 71 VAL HG23 H -14.036 15.688 9.610 1.00 . A A . 71 VAL HG23 1 1
9 12945 1 1 71 VAL N N -11.141 14.385 11.662 1.00 . A A . 71 VAL N 1 1
9 12946 1 1 71 VAL O O -10.553 17.075 12.625 1.00 . A A . 71 VAL O 1 1
9 12947 1 1 72 GLY C C -7.040 16.937 12.910 1.00 . A A . 72 GLY C 1 1
9 12948 1 1 72 GLY CA C -7.966 17.714 12.007 1.00 . A A . 72 GLY CA 1 1
9 12949 1 1 72 GLY H H -8.471 16.425 10.407 1.00 . A A . 72 GLY H 1 1
9 12950 1 1 72 GLY HA2 H -7.380 18.317 11.330 1.00 . A A . 72 GLY HA2 1 1
9 12951 1 1 72 GLY HA3 H -8.588 18.358 12.609 1.00 . A A . 72 GLY HA3 1 1
9 12952 1 1 72 GLY N N -8.811 16.825 11.236 1.00 . A A . 72 GLY N 1 1
9 12953 1 1 72 GLY O O -6.349 17.504 13.756 1.00 . A A . 72 GLY O 1 1
9 12954 1 1 73 GLU C C -4.833 14.604 12.815 1.00 . A A . 73 GLU C 1 1
9 12955 1 1 73 GLU CA C -6.178 14.746 13.503 1.00 . A A . 73 GLU CA 1 1
9 12956 1 1 73 GLU CB C -6.834 13.377 13.660 1.00 . A A . 73 GLU CB 1 1
9 12957 1 1 73 GLU CD C -6.898 11.158 14.859 1.00 . A A . 73 GLU CD 1 1
9 12958 1 1 73 GLU CG C -6.236 12.519 14.762 1.00 . A A . 73 GLU CG 1 1
9 12959 1 1 73 GLU H H -7.582 15.241 12.011 1.00 . A A . 73 GLU H 1 1
9 12960 1 1 73 GLU HA H -6.038 15.189 14.473 1.00 . A A . 73 GLU HA 1 1
9 12961 1 1 73 GLU HB2 H -7.880 13.516 13.874 1.00 . A A . 73 GLU HB2 1 1
9 12962 1 1 73 GLU HB3 H -6.732 12.847 12.732 1.00 . A A . 73 GLU HB3 1 1
9 12963 1 1 73 GLU HG2 H -5.185 12.379 14.562 1.00 . A A . 73 GLU HG2 1 1
9 12964 1 1 73 GLU HG3 H -6.359 13.030 15.706 1.00 . A A . 73 GLU HG3 1 1
9 12965 1 1 73 GLU N N -7.024 15.625 12.719 1.00 . A A . 73 GLU N 1 1
9 12966 1 1 73 GLU O O -4.753 14.610 11.585 1.00 . A A . 73 GLU O 1 1
9 12967 1 1 73 GLU OE1 O -8.131 11.102 15.050 1.00 . A A . 73 GLU OE1 1 1
9 12968 1 1 73 GLU OE2 O -6.191 10.136 14.763 1.00 . A A . 73 GLU OE2 1 1
9 12969 1 1 74 VAL C C -2.044 12.902 12.972 1.00 . A A . 74 VAL C 1 1
9 12970 1 1 74 VAL CA C -2.446 14.366 13.057 1.00 . A A . 74 VAL CA 1 1
9 12971 1 1 74 VAL CB C -1.416 15.130 13.914 1.00 . A A . 74 VAL CB 1 1
9 12972 1 1 74 VAL CG1 C -0.029 15.077 13.281 1.00 . A A . 74 VAL CG1 1 1
9 12973 1 1 74 VAL CG2 C -1.856 16.570 14.114 1.00 . A A . 74 VAL CG2 1 1
9 12974 1 1 74 VAL H H -3.919 14.458 14.570 1.00 . A A . 74 VAL H 1 1
9 12975 1 1 74 VAL HA H -2.451 14.792 12.064 1.00 . A A . 74 VAL HA 1 1
9 12976 1 1 74 VAL HB H -1.363 14.657 14.883 1.00 . A A . 74 VAL HB 1 1
9 12977 1 1 74 VAL HG11 H 0.288 14.049 13.196 1.00 . A A . 74 VAL HG11 1 1
9 12978 1 1 74 VAL HG12 H 0.671 15.620 13.900 1.00 . A A . 74 VAL HG12 1 1
9 12979 1 1 74 VAL HG13 H -0.061 15.526 12.299 1.00 . A A . 74 VAL HG13 1 1
9 12980 1 1 74 VAL HG21 H -1.141 17.077 14.743 1.00 . A A . 74 VAL HG21 1 1
9 12981 1 1 74 VAL HG22 H -2.829 16.588 14.584 1.00 . A A . 74 VAL HG22 1 1
9 12982 1 1 74 VAL HG23 H -1.909 17.067 13.157 1.00 . A A . 74 VAL HG23 1 1
9 12983 1 1 74 VAL N N -3.788 14.484 13.600 1.00 . A A . 74 VAL N 1 1
9 12984 1 1 74 VAL O O -1.872 12.234 13.993 1.00 . A A . 74 VAL O 1 1
9 12985 1 1 75 ILE C C -0.143 10.866 11.035 1.00 . A A . 75 ILE C 1 1
9 12986 1 1 75 ILE CA C -1.564 11.011 11.548 1.00 . A A . 75 ILE CA 1 1
9 12987 1 1 75 ILE CB C -2.538 10.315 10.578 1.00 . A A . 75 ILE CB 1 1
9 12988 1 1 75 ILE CD1 C -3.460 10.383 8.204 1.00 . A A . 75 ILE CD1 1 1
9 12989 1 1 75 ILE CG1 C -2.635 11.088 9.258 1.00 . A A . 75 ILE CG1 1 1
9 12990 1 1 75 ILE CG2 C -3.902 10.181 11.232 1.00 . A A . 75 ILE CG2 1 1
9 12991 1 1 75 ILE H H -2.002 12.999 10.977 1.00 . A A . 75 ILE H 1 1
9 12992 1 1 75 ILE HA H -1.637 10.511 12.505 1.00 . A A . 75 ILE HA 1 1
9 12993 1 1 75 ILE HB H -2.161 9.321 10.379 1.00 . A A . 75 ILE HB 1 1
9 12994 1 1 75 ILE HD11 H -3.014 9.426 7.981 1.00 . A A . 75 ILE HD11 1 1
9 12995 1 1 75 ILE HD12 H -3.487 10.985 7.308 1.00 . A A . 75 ILE HD12 1 1
9 12996 1 1 75 ILE HD13 H -4.465 10.237 8.570 1.00 . A A . 75 ILE HD13 1 1
9 12997 1 1 75 ILE HG12 H -3.088 12.049 9.443 1.00 . A A . 75 ILE HG12 1 1
9 12998 1 1 75 ILE HG13 H -1.640 11.231 8.861 1.00 . A A . 75 ILE HG13 1 1
9 12999 1 1 75 ILE HG21 H -4.287 11.163 11.459 1.00 . A A . 75 ILE HG21 1 1
9 13000 1 1 75 ILE HG22 H -3.805 9.611 12.147 1.00 . A A . 75 ILE HG22 1 1
9 13001 1 1 75 ILE HG23 H -4.579 9.674 10.560 1.00 . A A . 75 ILE HG23 1 1
9 13002 1 1 75 ILE N N -1.901 12.405 11.756 1.00 . A A . 75 ILE N 1 1
9 13003 1 1 75 ILE O O 0.405 11.774 10.409 1.00 . A A . 75 ILE O 1 1
9 13004 1 1 76 ASN C C 1.861 8.413 9.826 1.00 . A A . 76 ASN C 1 1
9 13005 1 1 76 ASN CA C 1.813 9.432 10.952 1.00 . A A . 76 ASN CA 1 1
9 13006 1 1 76 ASN CB C 2.540 8.898 12.192 1.00 . A A . 76 ASN CB 1 1
9 13007 1 1 76 ASN CG C 3.995 8.521 11.963 1.00 . A A . 76 ASN CG 1 1
9 13008 1 1 76 ASN H H -0.089 9.021 11.747 1.00 . A A . 76 ASN H 1 1
9 13009 1 1 76 ASN HA H 2.279 10.350 10.627 1.00 . A A . 76 ASN HA 1 1
9 13010 1 1 76 ASN HB2 H 2.514 9.651 12.963 1.00 . A A . 76 ASN HB2 1 1
9 13011 1 1 76 ASN HB3 H 2.021 8.024 12.542 1.00 . A A . 76 ASN HB3 1 1
9 13012 1 1 76 ASN HD21 H 4.381 8.855 13.880 1.00 . A A . 76 ASN HD21 1 1
9 13013 1 1 76 ASN HD22 H 5.711 8.320 12.926 1.00 . A A . 76 ASN HD22 1 1
9 13014 1 1 76 ASN N N 0.433 9.715 11.304 1.00 . A A . 76 ASN N 1 1
9 13015 1 1 76 ASN ND2 N 4.775 8.576 13.027 1.00 . A A . 76 ASN ND2 1 1
9 13016 1 1 76 ASN O O 1.472 7.265 10.004 1.00 . A A . 76 ASN O 1 1
9 13017 1 1 76 ASN OD1 O 4.411 8.159 10.864 1.00 . A A . 76 ASN OD1 1 1
9 13018 1 1 77 ILE C C 3.965 7.616 7.395 1.00 . A A . 77 ILE C 1 1
9 13019 1 1 77 ILE CA C 2.491 7.928 7.556 1.00 . A A . 77 ILE CA 1 1
9 13020 1 1 77 ILE CB C 1.924 8.518 6.247 1.00 . A A . 77 ILE CB 1 1
9 13021 1 1 77 ILE CD1 C -0.155 9.636 5.265 1.00 . A A . 77 ILE CD1 1 1
9 13022 1 1 77 ILE CG1 C 0.446 8.885 6.434 1.00 . A A . 77 ILE CG1 1 1
9 13023 1 1 77 ILE CG2 C 2.081 7.523 5.103 1.00 . A A . 77 ILE CG2 1 1
9 13024 1 1 77 ILE H H 2.583 9.777 8.572 1.00 . A A . 77 ILE H 1 1
9 13025 1 1 77 ILE HA H 1.965 7.006 7.779 1.00 . A A . 77 ILE HA 1 1
9 13026 1 1 77 ILE HB H 2.486 9.406 6.004 1.00 . A A . 77 ILE HB 1 1
9 13027 1 1 77 ILE HD11 H 0.371 10.570 5.131 1.00 . A A . 77 ILE HD11 1 1
9 13028 1 1 77 ILE HD12 H -1.199 9.836 5.463 1.00 . A A . 77 ILE HD12 1 1
9 13029 1 1 77 ILE HD13 H -0.066 9.040 4.367 1.00 . A A . 77 ILE HD13 1 1
9 13030 1 1 77 ILE HG12 H -0.126 7.980 6.573 1.00 . A A . 77 ILE HG12 1 1
9 13031 1 1 77 ILE HG13 H 0.346 9.505 7.314 1.00 . A A . 77 ILE HG13 1 1
9 13032 1 1 77 ILE HG21 H 3.126 7.280 4.977 1.00 . A A . 77 ILE HG21 1 1
9 13033 1 1 77 ILE HG22 H 1.701 7.960 4.192 1.00 . A A . 77 ILE HG22 1 1
9 13034 1 1 77 ILE HG23 H 1.526 6.625 5.330 1.00 . A A . 77 ILE HG23 1 1
9 13035 1 1 77 ILE N N 2.319 8.835 8.671 1.00 . A A . 77 ILE N 1 1
9 13036 1 1 77 ILE O O 4.751 8.443 6.926 1.00 . A A . 77 ILE O 1 1
9 13037 1 1 78 THR C C 5.952 5.319 6.408 1.00 . A A . 78 THR C 1 1
9 13038 1 1 78 THR CA C 5.716 6.006 7.744 1.00 . A A . 78 THR CA 1 1
9 13039 1 1 78 THR CB C 6.056 5.049 8.901 1.00 . A A . 78 THR CB 1 1
9 13040 1 1 78 THR CG2 C 7.536 4.693 8.903 1.00 . A A . 78 THR CG2 1 1
9 13041 1 1 78 THR H H 3.668 5.827 8.212 1.00 . A A . 78 THR H 1 1
9 13042 1 1 78 THR HA H 6.349 6.880 7.816 1.00 . A A . 78 THR HA 1 1
9 13043 1 1 78 THR HB H 5.482 4.143 8.773 1.00 . A A . 78 THR HB 1 1
9 13044 1 1 78 THR HG1 H 5.187 6.463 9.986 1.00 . A A . 78 THR HG1 1 1
9 13045 1 1 78 THR HG21 H 8.125 5.588 9.038 1.00 . A A . 78 THR HG21 1 1
9 13046 1 1 78 THR HG22 H 7.796 4.231 7.961 1.00 . A A . 78 THR HG22 1 1
9 13047 1 1 78 THR HG23 H 7.739 4.005 9.709 1.00 . A A . 78 THR HG23 1 1
9 13048 1 1 78 THR N N 4.341 6.436 7.829 1.00 . A A . 78 THR N 1 1
9 13049 1 1 78 THR O O 5.291 4.337 6.088 1.00 . A A . 78 THR O 1 1
9 13050 1 1 78 THR OG1 O 5.700 5.658 10.154 1.00 . A A . 78 THR OG1 1 1
9 13051 1 1 79 THR C C 8.523 4.576 4.368 1.00 . A A . 79 THR C 1 1
9 13052 1 1 79 THR CA C 7.173 5.275 4.324 1.00 . A A . 79 THR CA 1 1
9 13053 1 1 79 THR CB C 7.174 6.339 3.204 1.00 . A A . 79 THR CB 1 1
9 13054 1 1 79 THR CG2 C 5.802 6.986 3.065 1.00 . A A . 79 THR CG2 1 1
9 13055 1 1 79 THR H H 7.357 6.654 5.918 1.00 . A A . 79 THR H 1 1
9 13056 1 1 79 THR HA H 6.411 4.544 4.099 1.00 . A A . 79 THR HA 1 1
9 13057 1 1 79 THR HB H 7.422 5.855 2.269 1.00 . A A . 79 THR HB 1 1
9 13058 1 1 79 THR HG1 H 8.183 7.520 4.429 1.00 . A A . 79 THR HG1 1 1
9 13059 1 1 79 THR HG21 H 5.070 6.230 2.827 1.00 . A A . 79 THR HG21 1 1
9 13060 1 1 79 THR HG22 H 5.830 7.722 2.274 1.00 . A A . 79 THR HG22 1 1
9 13061 1 1 79 THR HG23 H 5.536 7.468 3.993 1.00 . A A . 79 THR HG23 1 1
9 13062 1 1 79 THR N N 6.866 5.856 5.618 1.00 . A A . 79 THR N 1 1
9 13063 1 1 79 THR O O 9.263 4.703 5.346 1.00 . A A . 79 THR O 1 1
9 13064 1 1 79 THR OG1 O 8.154 7.347 3.479 1.00 . A A . 79 THR OG1 1 1
9 13065 1 1 80 ASP C C 11.303 4.085 3.274 1.00 . A A . 80 ASP C 1 1
9 13066 1 1 80 ASP CA C 10.114 3.125 3.222 1.00 . A A . 80 ASP CA 1 1
9 13067 1 1 80 ASP CB C 10.171 2.322 1.919 1.00 . A A . 80 ASP CB 1 1
9 13068 1 1 80 ASP CG C 11.339 1.351 1.865 1.00 . A A . 80 ASP CG 1 1
9 13069 1 1 80 ASP H H 8.211 3.788 2.560 1.00 . A A . 80 ASP H 1 1
9 13070 1 1 80 ASP HA H 10.169 2.446 4.058 1.00 . A A . 80 ASP HA 1 1
9 13071 1 1 80 ASP HB2 H 9.256 1.761 1.812 1.00 . A A . 80 ASP HB2 1 1
9 13072 1 1 80 ASP HB3 H 10.263 3.014 1.091 1.00 . A A . 80 ASP HB3 1 1
9 13073 1 1 80 ASP N N 8.847 3.851 3.306 1.00 . A A . 80 ASP N 1 1
9 13074 1 1 80 ASP O O 12.413 3.701 3.640 1.00 . A A . 80 ASP O 1 1
9 13075 1 1 80 ASP OD1 O 11.227 0.243 2.441 1.00 . A A . 80 ASP OD1 1 1
9 13076 1 1 80 ASP OD2 O 12.362 1.672 1.221 1.00 . A A . 80 ASP OD2 1 1
9 13077 1 1 81 GLN C C 12.026 7.456 3.771 1.00 . A A . 81 GLN C 1 1
9 13078 1 1 81 GLN CA C 12.141 6.304 2.782 1.00 . A A . 81 GLN CA 1 1
9 13079 1 1 81 GLN CB C 12.162 6.842 1.355 1.00 . A A . 81 GLN CB 1 1
9 13080 1 1 81 GLN CD C 12.519 6.337 -1.095 1.00 . A A . 81 GLN CD 1 1
9 13081 1 1 81 GLN CG C 12.566 5.803 0.319 1.00 . A A . 81 GLN CG 1 1
9 13082 1 1 81 GLN H H 10.139 5.624 2.755 1.00 . A A . 81 GLN H 1 1
9 13083 1 1 81 GLN HA H 13.066 5.787 2.969 1.00 . A A . 81 GLN HA 1 1
9 13084 1 1 81 GLN HB2 H 11.176 7.206 1.104 1.00 . A A . 81 GLN HB2 1 1
9 13085 1 1 81 GLN HB3 H 12.863 7.661 1.304 1.00 . A A . 81 GLN HB3 1 1
9 13086 1 1 81 GLN HE21 H 12.815 8.176 -0.430 1.00 . A A . 81 GLN HE21 1 1
9 13087 1 1 81 GLN HE22 H 12.657 8.016 -2.141 1.00 . A A . 81 GLN HE22 1 1
9 13088 1 1 81 GLN HG2 H 13.575 5.479 0.528 1.00 . A A . 81 GLN HG2 1 1
9 13089 1 1 81 GLN HG3 H 11.896 4.959 0.392 1.00 . A A . 81 GLN HG3 1 1
9 13090 1 1 81 GLN N N 11.062 5.339 2.922 1.00 . A A . 81 GLN N 1 1
9 13091 1 1 81 GLN NE2 N 12.681 7.639 -1.237 1.00 . A A . 81 GLN NE2 1 1
9 13092 1 1 81 GLN O O 12.663 8.495 3.591 1.00 . A A . 81 GLN O 1 1
9 13093 1 1 81 GLN OE1 O 12.316 5.590 -2.051 1.00 . A A . 81 GLN OE1 1 1
9 13094 1 1 82 GLY C C 9.785 8.330 6.537 1.00 . A A . 82 GLY C 1 1
9 13095 1 1 82 GLY CA C 11.123 8.315 5.826 1.00 . A A . 82 GLY CA 1 1
9 13096 1 1 82 GLY H H 10.741 6.435 4.916 1.00 . A A . 82 GLY H 1 1
9 13097 1 1 82 GLY HA2 H 11.902 8.171 6.559 1.00 . A A . 82 GLY HA2 1 1
9 13098 1 1 82 GLY HA3 H 11.272 9.273 5.348 1.00 . A A . 82 GLY HA3 1 1
9 13099 1 1 82 GLY N N 11.239 7.275 4.821 1.00 . A A . 82 GLY N 1 1
9 13100 1 1 82 GLY O O 8.811 7.734 6.072 1.00 . A A . 82 GLY O 1 1
9 13101 1 1 83 THR C C 7.924 10.518 8.334 1.00 . A A . 83 THR C 1 1
9 13102 1 1 83 THR CA C 8.524 9.120 8.464 1.00 . A A . 83 THR CA 1 1
9 13103 1 1 83 THR CB C 8.834 8.851 9.948 1.00 . A A . 83 THR CB 1 1
9 13104 1 1 83 THR CG2 C 7.565 8.553 10.731 1.00 . A A . 83 THR CG2 1 1
9 13105 1 1 83 THR H H 10.543 9.482 7.972 1.00 . A A . 83 THR H 1 1
9 13106 1 1 83 THR HA H 7.815 8.385 8.114 1.00 . A A . 83 THR HA 1 1
9 13107 1 1 83 THR HB H 9.296 9.734 10.366 1.00 . A A . 83 THR HB 1 1
9 13108 1 1 83 THR HG1 H 10.485 8.011 10.624 1.00 . A A . 83 THR HG1 1 1
9 13109 1 1 83 THR HG21 H 7.808 8.418 11.774 1.00 . A A . 83 THR HG21 1 1
9 13110 1 1 83 THR HG22 H 7.111 7.650 10.348 1.00 . A A . 83 THR HG22 1 1
9 13111 1 1 83 THR HG23 H 6.873 9.377 10.625 1.00 . A A . 83 THR HG23 1 1
9 13112 1 1 83 THR N N 9.737 9.021 7.665 1.00 . A A . 83 THR N 1 1
9 13113 1 1 83 THR O O 8.656 11.510 8.354 1.00 . A A . 83 THR O 1 1
9 13114 1 1 83 THR OG1 O 9.738 7.747 10.066 1.00 . A A . 83 THR OG1 1 1
9 13115 1 1 84 PHE C C 4.704 11.923 8.977 1.00 . A A . 84 PHE C 1 1
9 13116 1 1 84 PHE CA C 5.945 11.903 8.100 1.00 . A A . 84 PHE CA 1 1
9 13117 1 1 84 PHE CB C 5.536 12.223 6.658 1.00 . A A . 84 PHE CB 1 1
9 13118 1 1 84 PHE CD1 C 7.636 12.883 5.446 1.00 . A A . 84 PHE CD1 1 1
9 13119 1 1 84 PHE CD2 C 6.588 10.821 4.858 1.00 . A A . 84 PHE CD2 1 1
9 13120 1 1 84 PHE CE1 C 8.620 12.653 4.503 1.00 . A A . 84 PHE CE1 1 1
9 13121 1 1 84 PHE CE2 C 7.570 10.588 3.914 1.00 . A A . 84 PHE CE2 1 1
9 13122 1 1 84 PHE CG C 6.609 11.970 5.635 1.00 . A A . 84 PHE CG 1 1
9 13123 1 1 84 PHE CZ C 8.586 11.507 3.737 1.00 . A A . 84 PHE CZ 1 1
9 13124 1 1 84 PHE H H 6.066 9.788 8.131 1.00 . A A . 84 PHE H 1 1
9 13125 1 1 84 PHE HA H 6.634 12.656 8.449 1.00 . A A . 84 PHE HA 1 1
9 13126 1 1 84 PHE HB2 H 4.679 11.625 6.399 1.00 . A A . 84 PHE HB2 1 1
9 13127 1 1 84 PHE HB3 H 5.263 13.267 6.598 1.00 . A A . 84 PHE HB3 1 1
9 13128 1 1 84 PHE HD1 H 7.665 13.780 6.044 1.00 . A A . 84 PHE HD1 1 1
9 13129 1 1 84 PHE HD2 H 5.794 10.101 4.996 1.00 . A A . 84 PHE HD2 1 1
9 13130 1 1 84 PHE HE1 H 9.414 13.372 4.365 1.00 . A A . 84 PHE HE1 1 1
9 13131 1 1 84 PHE HE2 H 7.541 9.690 3.316 1.00 . A A . 84 PHE HE2 1 1
9 13132 1 1 84 PHE HZ H 9.353 11.327 2.999 1.00 . A A . 84 PHE HZ 1 1
9 13133 1 1 84 PHE N N 6.607 10.607 8.186 1.00 . A A . 84 PHE N 1 1
9 13134 1 1 84 PHE O O 4.043 10.904 9.151 1.00 . A A . 84 PHE O 1 1
9 13135 1 1 85 HIS C C 2.434 14.504 9.807 1.00 . A A . 85 HIS C 1 1
9 13136 1 1 85 HIS CA C 3.164 13.257 10.283 1.00 . A A . 85 HIS CA 1 1
9 13137 1 1 85 HIS CB C 3.416 13.301 11.800 1.00 . A A . 85 HIS CB 1 1
9 13138 1 1 85 HIS CD2 C 4.643 15.532 12.319 1.00 . A A . 85 HIS CD2 1 1
9 13139 1 1 85 HIS CE1 C 6.503 14.694 13.109 1.00 . A A . 85 HIS CE1 1 1
9 13140 1 1 85 HIS CG C 4.541 14.184 12.252 1.00 . A A . 85 HIS CG 1 1
9 13141 1 1 85 HIS H H 5.001 13.842 9.422 1.00 . A A . 85 HIS H 1 1
9 13142 1 1 85 HIS HA H 2.536 12.402 10.067 1.00 . A A . 85 HIS HA 1 1
9 13143 1 1 85 HIS HB2 H 2.524 13.658 12.278 1.00 . A A . 85 HIS HB2 1 1
9 13144 1 1 85 HIS HB3 H 3.619 12.299 12.145 1.00 . A A . 85 HIS HB3 1 1
9 13145 1 1 85 HIS HD1 H 5.951 12.735 12.864 1.00 . A A . 85 HIS HD1 1 1
9 13146 1 1 85 HIS HD2 H 3.894 16.246 12.007 1.00 . A A . 85 HIS HD2 1 1
9 13147 1 1 85 HIS HE1 H 7.492 14.604 13.536 1.00 . A A . 85 HIS HE1 1 1
9 13148 1 1 85 HIS HE2 H 6.118 16.696 13.249 1.00 . A A . 85 HIS HE2 1 1
9 13149 1 1 85 HIS N N 4.393 13.080 9.529 1.00 . A A . 85 HIS N 1 1
9 13150 1 1 85 HIS ND1 N 5.724 13.690 12.756 1.00 . A A . 85 HIS ND1 1 1
9 13151 1 1 85 HIS NE2 N 5.872 15.824 12.857 1.00 . A A . 85 HIS NE2 1 1
9 13152 1 1 85 HIS O O 2.984 15.605 9.814 1.00 . A A . 85 HIS O 1 1
9 13153 1 1 86 LEU C C -0.958 15.461 9.390 1.00 . A A . 86 LEU C 1 1
9 13154 1 1 86 LEU CA C 0.425 15.367 8.766 1.00 . A A . 86 LEU CA 1 1
9 13155 1 1 86 LEU CB C 0.286 15.125 7.263 1.00 . A A . 86 LEU CB 1 1
9 13156 1 1 86 LEU CD1 C -0.863 13.828 5.458 1.00 . A A . 86 LEU CD1 1 1
9 13157 1 1 86 LEU CD2 C 0.842 12.698 6.881 1.00 . A A . 86 LEU CD2 1 1
9 13158 1 1 86 LEU CG C -0.260 13.752 6.851 1.00 . A A . 86 LEU CG 1 1
9 13159 1 1 86 LEU H H 0.794 13.429 9.471 1.00 . A A . 86 LEU H 1 1
9 13160 1 1 86 LEU HA H 0.945 16.296 8.924 1.00 . A A . 86 LEU HA 1 1
9 13161 1 1 86 LEU HB2 H -0.374 15.873 6.874 1.00 . A A . 86 LEU HB2 1 1
9 13162 1 1 86 LEU HB3 H 1.255 15.252 6.812 1.00 . A A . 86 LEU HB3 1 1
9 13163 1 1 86 LEU HD11 H -1.668 14.548 5.453 1.00 . A A . 86 LEU HD11 1 1
9 13164 1 1 86 LEU HD12 H -1.246 12.857 5.176 1.00 . A A . 86 LEU HD12 1 1
9 13165 1 1 86 LEU HD13 H -0.103 14.135 4.755 1.00 . A A . 86 LEU HD13 1 1
9 13166 1 1 86 LEU HD21 H 1.616 12.969 6.180 1.00 . A A . 86 LEU HD21 1 1
9 13167 1 1 86 LEU HD22 H 0.430 11.737 6.610 1.00 . A A . 86 LEU HD22 1 1
9 13168 1 1 86 LEU HD23 H 1.259 12.643 7.876 1.00 . A A . 86 LEU HD23 1 1
9 13169 1 1 86 LEU HG H -1.037 13.453 7.540 1.00 . A A . 86 LEU HG 1 1
9 13170 1 1 86 LEU N N 1.201 14.313 9.377 1.00 . A A . 86 LEU N 1 1
9 13171 1 1 86 LEU O O -1.461 14.489 9.956 1.00 . A A . 86 LEU O 1 1
9 13172 1 1 87 LYS C C -3.933 16.568 8.671 1.00 . A A . 87 LYS C 1 1
9 13173 1 1 87 LYS CA C -2.917 16.848 9.773 1.00 . A A . 87 LYS CA 1 1
9 13174 1 1 87 LYS CB C -3.080 18.286 10.269 1.00 . A A . 87 LYS CB 1 1
9 13175 1 1 87 LYS CD C -4.693 20.082 10.965 1.00 . A A . 87 LYS CD 1 1
9 13176 1 1 87 LYS CE C -4.630 20.762 9.607 1.00 . A A . 87 LYS CE 1 1
9 13177 1 1 87 LYS CG C -4.457 18.587 10.838 1.00 . A A . 87 LYS CG 1 1
9 13178 1 1 87 LYS H H -1.095 17.370 8.827 1.00 . A A . 87 LYS H 1 1
9 13179 1 1 87 LYS HA H -3.088 16.165 10.592 1.00 . A A . 87 LYS HA 1 1
9 13180 1 1 87 LYS HB2 H -2.349 18.473 11.040 1.00 . A A . 87 LYS HB2 1 1
9 13181 1 1 87 LYS HB3 H -2.901 18.960 9.444 1.00 . A A . 87 LYS HB3 1 1
9 13182 1 1 87 LYS HD2 H -5.668 20.248 11.398 1.00 . A A . 87 LYS HD2 1 1
9 13183 1 1 87 LYS HD3 H -3.934 20.503 11.605 1.00 . A A . 87 LYS HD3 1 1
9 13184 1 1 87 LYS HE2 H -3.642 20.625 9.196 1.00 . A A . 87 LYS HE2 1 1
9 13185 1 1 87 LYS HE3 H -5.356 20.299 8.953 1.00 . A A . 87 LYS HE3 1 1
9 13186 1 1 87 LYS HG2 H -5.206 18.169 10.181 1.00 . A A . 87 LYS HG2 1 1
9 13187 1 1 87 LYS HG3 H -4.541 18.135 11.815 1.00 . A A . 87 LYS HG3 1 1
9 13188 1 1 87 LYS HZ1 H -4.261 22.676 10.364 1.00 . A A . 87 LYS HZ1 1 1
9 13189 1 1 87 LYS HZ2 H -5.895 22.373 10.016 1.00 . A A . 87 LYS HZ2 1 1
9 13190 1 1 87 LYS HZ3 H -4.798 22.658 8.754 1.00 . A A . 87 LYS HZ3 1 1
9 13191 1 1 87 LYS N N -1.566 16.631 9.273 1.00 . A A . 87 LYS N 1 1
9 13192 1 1 87 LYS NZ N -4.914 22.216 9.692 1.00 . A A . 87 LYS NZ 1 1
9 13193 1 1 87 LYS O O -3.773 17.030 7.538 1.00 . A A . 87 LYS O 1 1
9 13194 1 1 88 THR C C -6.909 16.679 7.750 1.00 . A A . 88 THR C 1 1
9 13195 1 1 88 THR CA C -6.008 15.478 8.039 1.00 . A A . 88 THR CA 1 1
9 13196 1 1 88 THR CB C -6.873 14.312 8.547 1.00 . A A . 88 THR CB 1 1
9 13197 1 1 88 THR CG2 C -6.087 13.009 8.541 1.00 . A A . 88 THR CG2 1 1
9 13198 1 1 88 THR H H -5.034 15.459 9.920 1.00 . A A . 88 THR H 1 1
9 13199 1 1 88 THR HA H -5.527 15.169 7.121 1.00 . A A . 88 THR HA 1 1
9 13200 1 1 88 THR HB H -7.724 14.204 7.890 1.00 . A A . 88 THR HB 1 1
9 13201 1 1 88 THR HG1 H -7.759 13.805 10.242 1.00 . A A . 88 THR HG1 1 1
9 13202 1 1 88 THR HG21 H -5.770 12.783 7.533 1.00 . A A . 88 THR HG21 1 1
9 13203 1 1 88 THR HG22 H -6.714 12.209 8.910 1.00 . A A . 88 THR HG22 1 1
9 13204 1 1 88 THR HG23 H -5.220 13.109 9.178 1.00 . A A . 88 THR HG23 1 1
9 13205 1 1 88 THR N N -4.968 15.810 9.002 1.00 . A A . 88 THR N 1 1
9 13206 1 1 88 THR O O -7.208 17.475 8.645 1.00 . A A . 88 THR O 1 1
9 13207 1 1 88 THR OG1 O -7.340 14.592 9.873 1.00 . A A . 88 THR OG1 1 1
9 13208 1 1 89 GLY C C -9.032 17.558 4.884 1.00 . A A . 89 GLY C 1 1
9 13209 1 1 89 GLY CA C -8.236 17.882 6.126 1.00 . A A . 89 GLY CA 1 1
9 13210 1 1 89 GLY H H -7.046 16.161 5.818 1.00 . A A . 89 GLY H 1 1
9 13211 1 1 89 GLY HA2 H -8.920 18.064 6.941 1.00 . A A . 89 GLY HA2 1 1
9 13212 1 1 89 GLY HA3 H -7.664 18.773 5.947 1.00 . A A . 89 GLY HA3 1 1
9 13213 1 1 89 GLY N N -7.340 16.806 6.499 1.00 . A A . 89 GLY N 1 1
9 13214 1 1 89 GLY O O -8.492 17.505 3.781 1.00 . A A . 89 GLY O 1 1
9 13215 1 1 90 ARG C C -12.570 17.607 4.161 1.00 . A A . 90 ARG C 1 1
9 13216 1 1 90 ARG CA C -11.199 16.984 3.968 1.00 . A A . 90 ARG CA 1 1
9 13217 1 1 90 ARG CB C -11.329 15.467 3.864 1.00 . A A . 90 ARG CB 1 1
9 13218 1 1 90 ARG CD C -12.033 15.321 1.446 1.00 . A A . 90 ARG CD 1 1
9 13219 1 1 90 ARG CG C -12.383 14.978 2.882 1.00 . A A . 90 ARG CG 1 1
9 13220 1 1 90 ARG CZ C -12.119 17.256 -0.093 1.00 . A A . 90 ARG CZ 1 1
9 13221 1 1 90 ARG H H -10.687 17.393 5.965 1.00 . A A . 90 ARG H 1 1
9 13222 1 1 90 ARG HA H -10.764 17.362 3.060 1.00 . A A . 90 ARG HA 1 1
9 13223 1 1 90 ARG HB2 H -10.377 15.062 3.559 1.00 . A A . 90 ARG HB2 1 1
9 13224 1 1 90 ARG HB3 H -11.574 15.077 4.841 1.00 . A A . 90 ARG HB3 1 1
9 13225 1 1 90 ARG HD2 H -10.964 15.239 1.321 1.00 . A A . 90 ARG HD2 1 1
9 13226 1 1 90 ARG HD3 H -12.520 14.611 0.810 1.00 . A A . 90 ARG HD3 1 1
9 13227 1 1 90 ARG HE H -13.017 17.164 1.694 1.00 . A A . 90 ARG HE 1 1
9 13228 1 1 90 ARG HG2 H -12.470 13.906 2.972 1.00 . A A . 90 ARG HG2 1 1
9 13229 1 1 90 ARG HG3 H -13.332 15.437 3.131 1.00 . A A . 90 ARG HG3 1 1
9 13230 1 1 90 ARG HH11 H -11.090 15.651 -0.803 1.00 . A A . 90 ARG HH11 1 1
9 13231 1 1 90 ARG HH12 H -11.134 17.037 -1.861 1.00 . A A . 90 ARG HH12 1 1
9 13232 1 1 90 ARG HH21 H -13.118 18.985 0.289 1.00 . A A . 90 ARG HH21 1 1
9 13233 1 1 90 ARG HH22 H -12.272 18.935 -1.231 1.00 . A A . 90 ARG HH22 1 1
9 13234 1 1 90 ARG N N -10.318 17.330 5.066 1.00 . A A . 90 ARG N 1 1
9 13235 1 1 90 ARG NE N -12.453 16.672 1.063 1.00 . A A . 90 ARG NE 1 1
9 13236 1 1 90 ARG NH1 N -11.390 16.596 -0.986 1.00 . A A . 90 ARG NH1 1 1
9 13237 1 1 90 ARG NH2 N -12.540 18.487 -0.364 1.00 . A A . 90 ARG NH2 1 1
9 13238 1 1 90 ARG O O -13.407 17.076 4.887 1.00 . A A . 90 ARG O 1 1
9 13239 1 1 91 ASN C C -14.775 19.281 2.200 1.00 . A A . 91 ASN C 1 1
9 13240 1 1 91 ASN CA C -14.096 19.387 3.561 1.00 . A A . 91 ASN CA 1 1
9 13241 1 1 91 ASN CB C -13.960 20.853 3.978 1.00 . A A . 91 ASN CB 1 1
9 13242 1 1 91 ASN CG C -15.302 21.557 4.075 1.00 . A A . 91 ASN CG 1 1
9 13243 1 1 91 ASN H H -12.060 19.165 3.026 1.00 . A A . 91 ASN H 1 1
9 13244 1 1 91 ASN HA H -14.699 18.866 4.290 1.00 . A A . 91 ASN HA 1 1
9 13245 1 1 91 ASN HB2 H -13.481 20.903 4.943 1.00 . A A . 91 ASN HB2 1 1
9 13246 1 1 91 ASN HB3 H -13.353 21.373 3.251 1.00 . A A . 91 ASN HB3 1 1
9 13247 1 1 91 ASN HD21 H -15.508 20.936 5.953 1.00 . A A . 91 ASN HD21 1 1
9 13248 1 1 91 ASN HD22 H -16.812 21.891 5.326 1.00 . A A . 91 ASN HD22 1 1
9 13249 1 1 91 ASN N N -12.791 18.742 3.523 1.00 . A A . 91 ASN N 1 1
9 13250 1 1 91 ASN ND2 N -15.937 21.453 5.232 1.00 . A A . 91 ASN ND2 1 1
9 13251 1 1 91 ASN O O -14.351 19.916 1.237 1.00 . A A . 91 ASN O 1 1
9 13252 1 1 91 ASN OD1 O -15.763 22.183 3.121 1.00 . A A . 91 ASN OD1 1 1
9 13253 1 1 92 PRO C C -17.842 19.115 0.883 1.00 . A A . 92 PRO C 1 1
9 13254 1 1 92 PRO CA C -16.572 18.257 0.873 1.00 . A A . 92 PRO CA 1 1
9 13255 1 1 92 PRO CB C -16.902 16.765 0.938 1.00 . A A . 92 PRO CB 1 1
9 13256 1 1 92 PRO CD C -16.285 17.529 3.155 1.00 . A A . 92 PRO CD 1 1
9 13257 1 1 92 PRO CG C -17.062 16.474 2.400 1.00 . A A . 92 PRO CG 1 1
9 13258 1 1 92 PRO HA H -15.990 18.471 -0.011 1.00 . A A . 92 PRO HA 1 1
9 13259 1 1 92 PRO HB2 H -17.813 16.570 0.392 1.00 . A A . 92 PRO HB2 1 1
9 13260 1 1 92 PRO HB3 H -16.086 16.194 0.511 1.00 . A A . 92 PRO HB3 1 1
9 13261 1 1 92 PRO HD2 H -16.934 18.058 3.837 1.00 . A A . 92 PRO HD2 1 1
9 13262 1 1 92 PRO HD3 H -15.460 17.082 3.689 1.00 . A A . 92 PRO HD3 1 1
9 13263 1 1 92 PRO HG2 H -18.106 16.522 2.669 1.00 . A A . 92 PRO HG2 1 1
9 13264 1 1 92 PRO HG3 H -16.667 15.493 2.621 1.00 . A A . 92 PRO HG3 1 1
9 13265 1 1 92 PRO N N -15.797 18.427 2.093 1.00 . A A . 92 PRO N 1 1
9 13266 1 1 92 PRO O O -17.897 20.145 1.561 1.00 . A A . 92 PRO O 1 1
9 13267 1 1 93 ASN C C -21.021 18.920 1.271 1.00 . A A . 93 ASN C 1 1
9 13268 1 1 93 ASN CA C -20.144 19.397 0.111 1.00 . A A . 93 ASN CA 1 1
9 13269 1 1 93 ASN CB C -20.841 19.162 -1.239 1.00 . A A . 93 ASN CB 1 1
9 13270 1 1 93 ASN CG C -21.979 20.138 -1.504 1.00 . A A . 93 ASN CG 1 1
9 13271 1 1 93 ASN H H -18.749 17.883 -0.406 1.00 . A A . 93 ASN H 1 1
9 13272 1 1 93 ASN HA H -19.947 20.453 0.233 1.00 . A A . 93 ASN HA 1 1
9 13273 1 1 93 ASN HB2 H -20.116 19.266 -2.031 1.00 . A A . 93 ASN HB2 1 1
9 13274 1 1 93 ASN HB3 H -21.241 18.159 -1.258 1.00 . A A . 93 ASN HB3 1 1
9 13275 1 1 93 ASN HD21 H -23.309 18.839 -0.805 1.00 . A A . 93 ASN HD21 1 1
9 13276 1 1 93 ASN HD22 H -23.946 20.357 -1.338 1.00 . A A . 93 ASN HD22 1 1
9 13277 1 1 93 ASN N N -18.861 18.691 0.142 1.00 . A A . 93 ASN N 1 1
9 13278 1 1 93 ASN ND2 N -23.200 19.738 -1.188 1.00 . A A . 93 ASN ND2 1 1
9 13279 1 1 93 ASN O O -22.228 18.720 1.135 1.00 . A A . 93 ASN O 1 1
9 13280 1 1 93 ASN OD1 O -21.762 21.236 -2.017 1.00 . A A . 93 ASN OD1 1 1
9 13281 1 1 94 ASN C C -20.097 18.416 4.801 1.00 . A A . 94 ASN C 1 1
9 13282 1 1 94 ASN CA C -21.057 18.277 3.623 1.00 . A A . 94 ASN CA 1 1
9 13283 1 1 94 ASN CB C -21.497 16.815 3.441 1.00 . A A . 94 ASN CB 1 1
9 13284 1 1 94 ASN CG C -22.648 16.428 4.355 1.00 . A A . 94 ASN CG 1 1
9 13285 1 1 94 ASN H H -19.434 18.978 2.475 1.00 . A A . 94 ASN H 1 1
9 13286 1 1 94 ASN HA H -21.923 18.897 3.795 1.00 . A A . 94 ASN HA 1 1
9 13287 1 1 94 ASN HB2 H -21.810 16.666 2.419 1.00 . A A . 94 ASN HB2 1 1
9 13288 1 1 94 ASN HB3 H -20.659 16.167 3.653 1.00 . A A . 94 ASN HB3 1 1
9 13289 1 1 94 ASN HD21 H -23.962 17.020 2.989 1.00 . A A . 94 ASN HD21 1 1
9 13290 1 1 94 ASN HD22 H -24.636 16.396 4.458 1.00 . A A . 94 ASN HD22 1 1
9 13291 1 1 94 ASN N N -20.389 18.754 2.424 1.00 . A A . 94 ASN N 1 1
9 13292 1 1 94 ASN ND2 N -23.869 16.634 3.887 1.00 . A A . 94 ASN ND2 1 1
9 13293 1 1 94 ASN O O -19.155 19.212 4.739 1.00 . A A . 94 ASN O 1 1
9 13294 1 1 94 ASN OD1 O -22.441 15.949 5.471 1.00 . A A . 94 ASN OD1 1 1
9 13295 1 1 95 SER C C -18.071 17.144 6.645 1.00 . A A . 95 SER C 1 1
9 13296 1 1 95 SER CA C -19.447 17.692 7.022 1.00 . A A . 95 SER CA 1 1
9 13297 1 1 95 SER CB C -20.061 16.882 8.168 1.00 . A A . 95 SER CB 1 1
9 13298 1 1 95 SER H H -21.107 17.067 5.876 1.00 . A A . 95 SER H 1 1
9 13299 1 1 95 SER HA H -19.338 18.720 7.335 1.00 . A A . 95 SER HA 1 1
9 13300 1 1 95 SER HB2 H -20.135 15.846 7.874 1.00 . A A . 95 SER HB2 1 1
9 13301 1 1 95 SER HB3 H -19.437 16.966 9.045 1.00 . A A . 95 SER HB3 1 1
9 13302 1 1 95 SER HG H -21.496 18.233 8.065 1.00 . A A . 95 SER HG 1 1
9 13303 1 1 95 SER N N -20.328 17.664 5.868 1.00 . A A . 95 SER N 1 1
9 13304 1 1 95 SER O O -17.953 16.258 5.795 1.00 . A A . 95 SER O 1 1
9 13305 1 1 95 SER OG O -21.362 17.363 8.484 1.00 . A A . 95 SER OG 1 1
9 13306 1 1 96 SER C C -15.361 15.886 7.384 1.00 . A A . 96 SER C 1 1
9 13307 1 1 96 SER CA C -15.671 17.319 6.945 1.00 . A A . 96 SER CA 1 1
9 13308 1 1 96 SER CB C -14.704 18.306 7.606 1.00 . A A . 96 SER CB 1 1
9 13309 1 1 96 SER H H -17.198 18.349 7.968 1.00 . A A . 96 SER H 1 1
9 13310 1 1 96 SER HA H -15.556 17.385 5.874 1.00 . A A . 96 SER HA 1 1
9 13311 1 1 96 SER HB2 H -14.838 18.273 8.677 1.00 . A A . 96 SER HB2 1 1
9 13312 1 1 96 SER HB3 H -13.690 18.029 7.362 1.00 . A A . 96 SER HB3 1 1
9 13313 1 1 96 SER HG H -15.462 20.111 7.816 1.00 . A A . 96 SER HG 1 1
9 13314 1 1 96 SER N N -17.039 17.688 7.267 1.00 . A A . 96 SER N 1 1
9 13315 1 1 96 SER O O -15.899 15.400 8.380 1.00 . A A . 96 SER O 1 1
9 13316 1 1 96 SER OG O -14.937 19.632 7.155 1.00 . A A . 96 SER OG 1 1
9 13317 1 1 97 ARG C C -12.526 13.821 6.981 1.00 . A A . 97 ARG C 1 1
9 13318 1 1 97 ARG CA C -14.051 13.868 6.948 1.00 . A A . 97 ARG CA 1 1
9 13319 1 1 97 ARG CB C -14.587 12.848 5.938 1.00 . A A . 97 ARG CB 1 1
9 13320 1 1 97 ARG CD C -16.533 11.466 5.143 1.00 . A A . 97 ARG CD 1 1
9 13321 1 1 97 ARG CG C -16.077 12.579 6.073 1.00 . A A . 97 ARG CG 1 1
9 13322 1 1 97 ARG CZ C -18.451 9.913 5.049 1.00 . A A . 97 ARG CZ 1 1
9 13323 1 1 97 ARG H H -14.141 15.655 5.818 1.00 . A A . 97 ARG H 1 1
9 13324 1 1 97 ARG HA H -14.426 13.623 7.930 1.00 . A A . 97 ARG HA 1 1
9 13325 1 1 97 ARG HB2 H -14.399 13.215 4.939 1.00 . A A . 97 ARG HB2 1 1
9 13326 1 1 97 ARG HB3 H -14.060 11.915 6.073 1.00 . A A . 97 ARG HB3 1 1
9 13327 1 1 97 ARG HD2 H -16.441 11.806 4.121 1.00 . A A . 97 ARG HD2 1 1
9 13328 1 1 97 ARG HD3 H -15.897 10.606 5.295 1.00 . A A . 97 ARG HD3 1 1
9 13329 1 1 97 ARG HE H -18.487 11.736 5.869 1.00 . A A . 97 ARG HE 1 1
9 13330 1 1 97 ARG HG2 H -16.290 12.293 7.091 1.00 . A A . 97 ARG HG2 1 1
9 13331 1 1 97 ARG HG3 H -16.618 13.481 5.830 1.00 . A A . 97 ARG HG3 1 1
9 13332 1 1 97 ARG HH11 H -16.786 9.235 4.111 1.00 . A A . 97 ARG HH11 1 1
9 13333 1 1 97 ARG HH12 H -18.126 8.138 4.119 1.00 . A A . 97 ARG HH12 1 1
9 13334 1 1 97 ARG HH21 H -20.260 10.319 5.870 1.00 . A A . 97 ARG HH21 1 1
9 13335 1 1 97 ARG HH22 H -20.112 8.748 5.127 1.00 . A A . 97 ARG HH22 1 1
9 13336 1 1 97 ARG N N -14.501 15.218 6.622 1.00 . A A . 97 ARG N 1 1
9 13337 1 1 97 ARG NE N -17.921 11.084 5.395 1.00 . A A . 97 ARG NE 1 1
9 13338 1 1 97 ARG NH1 N -17.729 9.025 4.369 1.00 . A A . 97 ARG NH1 1 1
9 13339 1 1 97 ARG NH2 N -19.707 9.640 5.368 1.00 . A A . 97 ARG NH2 1 1
9 13340 1 1 97 ARG O O -11.867 14.821 6.709 1.00 . A A . 97 ARG O 1 1
9 13341 1 1 98 ALA C C -9.941 12.031 6.095 1.00 . A A . 98 ALA C 1 1
9 13342 1 1 98 ALA CA C -10.522 12.532 7.411 1.00 . A A . 98 ALA CA 1 1
9 13343 1 1 98 ALA CB C -10.144 11.593 8.539 1.00 . A A . 98 ALA CB 1 1
9 13344 1 1 98 ALA H H -12.538 11.899 7.529 1.00 . A A . 98 ALA H 1 1
9 13345 1 1 98 ALA HA H -10.107 13.505 7.633 1.00 . A A . 98 ALA HA 1 1
9 13346 1 1 98 ALA HB1 H -10.529 11.976 9.472 1.00 . A A . 98 ALA HB1 1 1
9 13347 1 1 98 ALA HB2 H -9.068 11.516 8.597 1.00 . A A . 98 ALA HB2 1 1
9 13348 1 1 98 ALA HB3 H -10.567 10.618 8.350 1.00 . A A . 98 ALA HB3 1 1
9 13349 1 1 98 ALA N N -11.968 12.672 7.327 1.00 . A A . 98 ALA N 1 1
9 13350 1 1 98 ALA O O -10.148 10.882 5.713 1.00 . A A . 98 ALA O 1 1
9 13351 1 1 99 TYR C C -7.276 13.304 4.006 1.00 . A A . 99 TYR C 1 1
9 13352 1 1 99 TYR CA C -8.590 12.542 4.142 1.00 . A A . 99 TYR CA 1 1
9 13353 1 1 99 TYR CB C -9.526 12.880 2.979 1.00 . A A . 99 TYR CB 1 1
9 13354 1 1 99 TYR CD1 C -10.067 10.834 1.615 1.00 . A A . 99 TYR CD1 1 1
9 13355 1 1 99 TYR CD2 C -8.513 12.401 0.716 1.00 . A A . 99 TYR CD2 1 1
9 13356 1 1 99 TYR CE1 C -9.937 10.050 0.486 1.00 . A A . 99 TYR CE1 1 1
9 13357 1 1 99 TYR CE2 C -8.376 11.621 -0.416 1.00 . A A . 99 TYR CE2 1 1
9 13358 1 1 99 TYR CG C -9.357 12.019 1.749 1.00 . A A . 99 TYR CG 1 1
9 13359 1 1 99 TYR CZ C -9.091 10.447 -0.526 1.00 . A A . 99 TYR CZ 1 1
9 13360 1 1 99 TYR H H -9.133 13.821 5.734 1.00 . A A . 99 TYR H 1 1
9 13361 1 1 99 TYR HA H -8.391 11.482 4.150 1.00 . A A . 99 TYR HA 1 1
9 13362 1 1 99 TYR HB2 H -10.547 12.774 3.313 1.00 . A A . 99 TYR HB2 1 1
9 13363 1 1 99 TYR HB3 H -9.358 13.908 2.690 1.00 . A A . 99 TYR HB3 1 1
9 13364 1 1 99 TYR HD1 H -10.725 10.524 2.412 1.00 . A A . 99 TYR HD1 1 1
9 13365 1 1 99 TYR HD2 H -7.953 13.319 0.806 1.00 . A A . 99 TYR HD2 1 1
9 13366 1 1 99 TYR HE1 H -10.501 9.133 0.399 1.00 . A A . 99 TYR HE1 1 1
9 13367 1 1 99 TYR HE2 H -7.714 11.934 -1.209 1.00 . A A . 99 TYR HE2 1 1
9 13368 1 1 99 TYR HH H -8.024 9.567 -1.870 1.00 . A A . 99 TYR HH 1 1
9 13369 1 1 99 TYR N N -9.227 12.903 5.400 1.00 . A A . 99 TYR N 1 1
9 13370 1 1 99 TYR O O -7.222 14.501 4.294 1.00 . A A . 99 TYR O 1 1
9 13371 1 1 99 TYR OH O -8.958 9.667 -1.655 1.00 . A A . 99 TYR OH 1 1
9 13372 1 1 100 MET C C -4.711 13.693 1.992 1.00 . A A . 100 MET C 1 1
9 13373 1 1 100 MET CA C -4.916 13.254 3.437 1.00 . A A . 100 MET CA 1 1
9 13374 1 1 100 MET CB C -3.771 12.336 3.894 1.00 . A A . 100 MET CB 1 1
9 13375 1 1 100 MET CE C -4.430 8.425 2.619 1.00 . A A . 100 MET CE 1 1
9 13376 1 1 100 MET CG C -3.643 11.032 3.118 1.00 . A A . 100 MET CG 1 1
9 13377 1 1 100 MET H H -6.305 11.650 3.440 1.00 . A A . 100 MET H 1 1
9 13378 1 1 100 MET HA H -4.914 14.137 4.058 1.00 . A A . 100 MET HA 1 1
9 13379 1 1 100 MET HB2 H -2.841 12.873 3.796 1.00 . A A . 100 MET HB2 1 1
9 13380 1 1 100 MET HB3 H -3.923 12.093 4.936 1.00 . A A . 100 MET HB3 1 1
9 13381 1 1 100 MET HE1 H -4.188 8.594 1.581 1.00 . A A . 100 MET HE1 1 1
9 13382 1 1 100 MET HE2 H -5.180 7.652 2.692 1.00 . A A . 100 MET HE2 1 1
9 13383 1 1 100 MET HE3 H -3.541 8.117 3.152 1.00 . A A . 100 MET HE3 1 1
9 13384 1 1 100 MET HG2 H -3.545 11.264 2.068 1.00 . A A . 100 MET HG2 1 1
9 13385 1 1 100 MET HG3 H -2.756 10.515 3.454 1.00 . A A . 100 MET HG3 1 1
9 13386 1 1 100 MET N N -6.217 12.613 3.608 1.00 . A A . 100 MET N 1 1
9 13387 1 1 100 MET O O -4.038 14.686 1.734 1.00 . A A . 100 MET O 1 1
9 13388 1 1 100 MET SD S -5.063 9.938 3.335 1.00 . A A . 100 MET SD 1 1
9 13389 1 1 101 GLY C C -4.255 12.647 -1.182 1.00 . A A . 101 GLY C 1 1
9 13390 1 1 101 GLY CA C -5.268 13.383 -0.332 1.00 . A A . 101 GLY CA 1 1
9 13391 1 1 101 GLY H H -5.740 12.124 1.303 1.00 . A A . 101 GLY H 1 1
9 13392 1 1 101 GLY HA2 H -6.248 13.229 -0.758 1.00 . A A . 101 GLY HA2 1 1
9 13393 1 1 101 GLY HA3 H -5.042 14.439 -0.361 1.00 . A A . 101 GLY HA3 1 1
9 13394 1 1 101 GLY N N -5.291 12.955 1.054 1.00 . A A . 101 GLY N 1 1
9 13395 1 1 101 GLY O O -3.534 13.265 -1.961 1.00 . A A . 101 GLY O 1 1
9 13396 1 1 102 ILE C C -4.047 9.257 -2.346 1.00 . A A . 102 ILE C 1 1
9 13397 1 1 102 ILE CA C -3.324 10.519 -1.901 1.00 . A A . 102 ILE CA 1 1
9 13398 1 1 102 ILE CB C -2.000 10.112 -1.205 1.00 . A A . 102 ILE CB 1 1
9 13399 1 1 102 ILE CD1 C -1.021 8.479 0.479 1.00 . A A . 102 ILE CD1 1 1
9 13400 1 1 102 ILE CG1 C -2.271 9.144 -0.053 1.00 . A A . 102 ILE CG1 1 1
9 13401 1 1 102 ILE CG2 C -1.245 11.336 -0.703 1.00 . A A . 102 ILE CG2 1 1
9 13402 1 1 102 ILE H H -4.746 10.887 -0.373 1.00 . A A . 102 ILE H 1 1
9 13403 1 1 102 ILE HA H -3.077 11.099 -2.781 1.00 . A A . 102 ILE HA 1 1
9 13404 1 1 102 ILE HB H -1.378 9.619 -1.939 1.00 . A A . 102 ILE HB 1 1
9 13405 1 1 102 ILE HD11 H -0.519 7.969 -0.331 1.00 . A A . 102 ILE HD11 1 1
9 13406 1 1 102 ILE HD12 H -1.291 7.766 1.244 1.00 . A A . 102 ILE HD12 1 1
9 13407 1 1 102 ILE HD13 H -0.362 9.227 0.896 1.00 . A A . 102 ILE HD13 1 1
9 13408 1 1 102 ILE HG12 H -2.725 9.684 0.764 1.00 . A A . 102 ILE HG12 1 1
9 13409 1 1 102 ILE HG13 H -2.945 8.369 -0.390 1.00 . A A . 102 ILE HG13 1 1
9 13410 1 1 102 ILE HG21 H -1.849 11.859 0.024 1.00 . A A . 102 ILE HG21 1 1
9 13411 1 1 102 ILE HG22 H -1.033 11.992 -1.533 1.00 . A A . 102 ILE HG22 1 1
9 13412 1 1 102 ILE HG23 H -0.317 11.023 -0.244 1.00 . A A . 102 ILE HG23 1 1
9 13413 1 1 102 ILE N N -4.193 11.329 -1.049 1.00 . A A . 102 ILE N 1 1
9 13414 1 1 102 ILE O O -5.031 8.844 -1.728 1.00 . A A . 102 ILE O 1 1
9 13415 1 1 103 ARG C C -3.324 6.257 -3.232 1.00 . A A . 103 ARG C 1 1
9 13416 1 1 103 ARG CA C -4.091 7.389 -3.892 1.00 . A A . 103 ARG CA 1 1
9 13417 1 1 103 ARG CB C -3.953 7.255 -5.407 1.00 . A A . 103 ARG CB 1 1
9 13418 1 1 103 ARG CD C -4.563 7.995 -7.702 1.00 . A A . 103 ARG CD 1 1
9 13419 1 1 103 ARG CG C -4.760 8.254 -6.217 1.00 . A A . 103 ARG CG 1 1
9 13420 1 1 103 ARG CZ C -5.020 9.109 -9.844 1.00 . A A . 103 ARG CZ 1 1
9 13421 1 1 103 ARG H H -2.839 9.092 -3.927 1.00 . A A . 103 ARG H 1 1
9 13422 1 1 103 ARG HA H -5.132 7.324 -3.616 1.00 . A A . 103 ARG HA 1 1
9 13423 1 1 103 ARG HB2 H -2.913 7.381 -5.669 1.00 . A A . 103 ARG HB2 1 1
9 13424 1 1 103 ARG HB3 H -4.262 6.260 -5.695 1.00 . A A . 103 ARG HB3 1 1
9 13425 1 1 103 ARG HD2 H -3.512 8.088 -7.929 1.00 . A A . 103 ARG HD2 1 1
9 13426 1 1 103 ARG HD3 H -4.883 6.986 -7.918 1.00 . A A . 103 ARG HD3 1 1
9 13427 1 1 103 ARG HE H -6.064 9.409 -8.153 1.00 . A A . 103 ARG HE 1 1
9 13428 1 1 103 ARG HG2 H -5.807 8.153 -5.968 1.00 . A A . 103 ARG HG2 1 1
9 13429 1 1 103 ARG HG3 H -4.421 9.252 -5.985 1.00 . A A . 103 ARG HG3 1 1
9 13430 1 1 103 ARG HH11 H -3.412 7.861 -9.848 1.00 . A A . 103 ARG HH11 1 1
9 13431 1 1 103 ARG HH12 H -3.763 8.627 -11.370 1.00 . A A . 103 ARG HH12 1 1
9 13432 1 1 103 ARG HH21 H -6.548 10.397 -10.159 1.00 . A A . 103 ARG HH21 1 1
9 13433 1 1 103 ARG HH22 H -5.554 10.075 -11.550 1.00 . A A . 103 ARG HH22 1 1
9 13434 1 1 103 ARG N N -3.571 8.663 -3.428 1.00 . A A . 103 ARG N 1 1
9 13435 1 1 103 ARG NE N -5.304 8.918 -8.556 1.00 . A A . 103 ARG NE 1 1
9 13436 1 1 103 ARG NH1 N -3.984 8.482 -10.398 1.00 . A A . 103 ARG NH1 1 1
9 13437 1 1 103 ARG NH2 N -5.768 9.926 -10.573 1.00 . A A . 103 ARG NH2 1 1
9 13438 1 1 103 ARG O O -2.092 6.256 -3.231 1.00 . A A . 103 ARG O 1 1
9 13439 1 1 104 THR C C -3.652 2.892 -2.847 1.00 . A A . 104 THR C 1 1
9 13440 1 1 104 THR CA C -3.416 4.163 -2.043 1.00 . A A . 104 THR CA 1 1
9 13441 1 1 104 THR CB C -3.934 3.980 -0.608 1.00 . A A . 104 THR CB 1 1
9 13442 1 1 104 THR CG2 C -3.205 4.905 0.356 1.00 . A A . 104 THR CG2 1 1
9 13443 1 1 104 THR H H -5.021 5.356 -2.695 1.00 . A A . 104 THR H 1 1
9 13444 1 1 104 THR HA H -2.353 4.353 -1.996 1.00 . A A . 104 THR HA 1 1
9 13445 1 1 104 THR HB H -3.761 2.957 -0.306 1.00 . A A . 104 THR HB 1 1
9 13446 1 1 104 THR HG1 H -5.496 5.040 -0.034 1.00 . A A . 104 THR HG1 1 1
9 13447 1 1 104 THR HG21 H -2.148 4.687 0.337 1.00 . A A . 104 THR HG21 1 1
9 13448 1 1 104 THR HG22 H -3.585 4.756 1.356 1.00 . A A . 104 THR HG22 1 1
9 13449 1 1 104 THR HG23 H -3.367 5.931 0.059 1.00 . A A . 104 THR HG23 1 1
9 13450 1 1 104 THR N N -4.043 5.302 -2.677 1.00 . A A . 104 THR N 1 1
9 13451 1 1 104 THR O O -4.790 2.515 -3.124 1.00 . A A . 104 THR O 1 1
9 13452 1 1 104 THR OG1 O -5.339 4.251 -0.561 1.00 . A A . 104 THR OG1 1 1
9 13453 1 1 105 SER C C -2.034 -0.120 -3.148 1.00 . A A . 105 SER C 1 1
9 13454 1 1 105 SER CA C -2.644 1.005 -3.971 1.00 . A A . 105 SER CA 1 1
9 13455 1 1 105 SER CB C -1.919 1.135 -5.313 1.00 . A A . 105 SER CB 1 1
9 13456 1 1 105 SER H H -1.685 2.617 -3.010 1.00 . A A . 105 SER H 1 1
9 13457 1 1 105 SER HA H -3.685 0.786 -4.150 1.00 . A A . 105 SER HA 1 1
9 13458 1 1 105 SER HB2 H -0.872 1.335 -5.137 1.00 . A A . 105 SER HB2 1 1
9 13459 1 1 105 SER HB3 H -2.020 0.210 -5.862 1.00 . A A . 105 SER HB3 1 1
9 13460 1 1 105 SER HG H -1.849 2.406 -6.802 1.00 . A A . 105 SER HG 1 1
9 13461 1 1 105 SER N N -2.568 2.248 -3.234 1.00 . A A . 105 SER N 1 1
9 13462 1 1 105 SER O O -1.318 0.129 -2.188 1.00 . A A . 105 SER O 1 1
9 13463 1 1 105 SER OG O -2.460 2.190 -6.088 1.00 . A A . 105 SER OG 1 1
9 13464 1 1 106 ASN C C -0.525 -3.001 -3.442 1.00 . A A . 106 ASN C 1 1
9 13465 1 1 106 ASN CA C -1.815 -2.509 -2.796 1.00 . A A . 106 ASN CA 1 1
9 13466 1 1 106 ASN CB C -2.867 -3.624 -2.803 1.00 . A A . 106 ASN CB 1 1
9 13467 1 1 106 ASN CG C -2.947 -4.393 -1.496 1.00 . A A . 106 ASN CG 1 1
9 13468 1 1 106 ASN H H -2.881 -1.484 -4.301 1.00 . A A . 106 ASN H 1 1
9 13469 1 1 106 ASN HA H -1.612 -2.211 -1.781 1.00 . A A . 106 ASN HA 1 1
9 13470 1 1 106 ASN HB2 H -3.836 -3.189 -2.995 1.00 . A A . 106 ASN HB2 1 1
9 13471 1 1 106 ASN HB3 H -2.631 -4.321 -3.593 1.00 . A A . 106 ASN HB3 1 1
9 13472 1 1 106 ASN HD21 H -2.605 -2.740 -0.449 1.00 . A A . 106 ASN HD21 1 1
9 13473 1 1 106 ASN HD22 H -2.819 -4.180 0.470 1.00 . A A . 106 ASN HD22 1 1
9 13474 1 1 106 ASN N N -2.320 -1.350 -3.522 1.00 . A A . 106 ASN N 1 1
9 13475 1 1 106 ASN ND2 N -2.774 -3.702 -0.380 1.00 . A A . 106 ASN ND2 1 1
9 13476 1 1 106 ASN O O 0.365 -3.510 -2.770 1.00 . A A . 106 ASN O 1 1
9 13477 1 1 106 ASN OD1 O -3.200 -5.597 -1.487 1.00 . A A . 106 ASN OD1 1 1
9 13478 1 1 107 HIS C C 1.079 -4.694 -5.239 1.00 . A A . 107 HIS C 1 1
9 13479 1 1 107 HIS CA C 0.682 -3.259 -5.582 1.00 . A A . 107 HIS CA 1 1
9 13480 1 1 107 HIS CB C 1.893 -2.325 -5.447 1.00 . A A . 107 HIS CB 1 1
9 13481 1 1 107 HIS CD2 C 3.957 -3.400 -6.618 1.00 . A A . 107 HIS CD2 1 1
9 13482 1 1 107 HIS CE1 C 3.992 -2.143 -8.411 1.00 . A A . 107 HIS CE1 1 1
9 13483 1 1 107 HIS CG C 2.931 -2.519 -6.516 1.00 . A A . 107 HIS CG 1 1
9 13484 1 1 107 HIS H H -1.153 -2.283 -5.187 1.00 . A A . 107 HIS H 1 1
9 13485 1 1 107 HIS HA H 0.350 -3.241 -6.610 1.00 . A A . 107 HIS HA 1 1
9 13486 1 1 107 HIS HB2 H 1.554 -1.303 -5.499 1.00 . A A . 107 HIS HB2 1 1
9 13487 1 1 107 HIS HB3 H 2.364 -2.494 -4.491 1.00 . A A . 107 HIS HB3 1 1
9 13488 1 1 107 HIS HD1 H 2.369 -1.000 -7.877 1.00 . A A . 107 HIS HD1 1 1
9 13489 1 1 107 HIS HD2 H 4.219 -4.162 -5.898 1.00 . A A . 107 HIS HD2 1 1
9 13490 1 1 107 HIS HE1 H 4.273 -1.720 -9.364 1.00 . A A . 107 HIS HE1 1 1
9 13491 1 1 107 HIS HE2 H 5.260 -3.744 -8.233 1.00 . A A . 107 HIS HE2 1 1
9 13492 1 1 107 HIS N N -0.441 -2.793 -4.757 1.00 . A A . 107 HIS N 1 1
9 13493 1 1 107 HIS ND1 N 2.984 -1.744 -7.656 1.00 . A A . 107 HIS ND1 1 1
9 13494 1 1 107 HIS NE2 N 4.599 -3.145 -7.806 1.00 . A A . 107 HIS NE2 1 1
9 13495 1 1 107 HIS O O 2.111 -4.932 -4.613 1.00 . A A . 107 HIS O 1 1
9 13496 1 1 108 LEU C C 1.404 -7.641 -6.481 1.00 . A A . 108 LEU C 1 1
9 13497 1 1 108 LEU CA C 0.535 -7.044 -5.385 1.00 . A A . 108 LEU CA 1 1
9 13498 1 1 108 LEU CB C -0.764 -7.842 -5.253 1.00 . A A . 108 LEU CB 1 1
9 13499 1 1 108 LEU CD1 C -2.919 -8.256 -4.057 1.00 . A A . 108 LEU CD1 1 1
9 13500 1 1 108 LEU CD2 C -0.793 -8.056 -2.755 1.00 . A A . 108 LEU CD2 1 1
9 13501 1 1 108 LEU CG C -1.562 -7.576 -3.980 1.00 . A A . 108 LEU CG 1 1
9 13502 1 1 108 LEU H H -0.551 -5.397 -6.138 1.00 . A A . 108 LEU H 1 1
9 13503 1 1 108 LEU HA H 1.073 -7.100 -4.451 1.00 . A A . 108 LEU HA 1 1
9 13504 1 1 108 LEU HB2 H -1.392 -7.612 -6.102 1.00 . A A . 108 LEU HB2 1 1
9 13505 1 1 108 LEU HB3 H -0.519 -8.892 -5.282 1.00 . A A . 108 LEU HB3 1 1
9 13506 1 1 108 LEU HD11 H -3.470 -8.069 -3.145 1.00 . A A . 108 LEU HD11 1 1
9 13507 1 1 108 LEU HD12 H -2.781 -9.319 -4.183 1.00 . A A . 108 LEU HD12 1 1
9 13508 1 1 108 LEU HD13 H -3.471 -7.863 -4.898 1.00 . A A . 108 LEU HD13 1 1
9 13509 1 1 108 LEU HD21 H 0.129 -7.501 -2.665 1.00 . A A . 108 LEU HD21 1 1
9 13510 1 1 108 LEU HD22 H -0.569 -9.107 -2.862 1.00 . A A . 108 LEU HD22 1 1
9 13511 1 1 108 LEU HD23 H -1.392 -7.906 -1.868 1.00 . A A . 108 LEU HD23 1 1
9 13512 1 1 108 LEU HG H -1.716 -6.517 -3.883 1.00 . A A . 108 LEU HG 1 1
9 13513 1 1 108 LEU N N 0.255 -5.641 -5.648 1.00 . A A . 108 LEU N 1 1
9 13514 1 1 108 LEU O O 1.886 -6.934 -7.369 1.00 . A A . 108 LEU O 1 1
9 13515 1 1 109 ARG C C 1.710 -9.866 -8.681 1.00 . A A . 109 ARG C 1 1
9 13516 1 1 109 ARG CA C 2.430 -9.671 -7.347 1.00 . A A . 109 ARG CA 1 1
9 13517 1 1 109 ARG CB C 2.838 -11.019 -6.744 1.00 . A A . 109 ARG CB 1 1
9 13518 1 1 109 ARG CD C 2.128 -13.053 -5.450 1.00 . A A . 109 ARG CD 1 1
9 13519 1 1 109 ARG CG C 1.661 -11.855 -6.261 1.00 . A A . 109 ARG CG 1 1
9 13520 1 1 109 ARG CZ C 0.714 -13.832 -3.577 1.00 . A A . 109 ARG CZ 1 1
9 13521 1 1 109 ARG H H 1.141 -9.438 -5.684 1.00 . A A . 109 ARG H 1 1
9 13522 1 1 109 ARG HA H 3.320 -9.083 -7.516 1.00 . A A . 109 ARG HA 1 1
9 13523 1 1 109 ARG HB2 H 3.374 -11.588 -7.491 1.00 . A A . 109 ARG HB2 1 1
9 13524 1 1 109 ARG HB3 H 3.492 -10.840 -5.904 1.00 . A A . 109 ARG HB3 1 1
9 13525 1 1 109 ARG HD2 H 2.696 -13.709 -6.091 1.00 . A A . 109 ARG HD2 1 1
9 13526 1 1 109 ARG HD3 H 2.757 -12.702 -4.644 1.00 . A A . 109 ARG HD3 1 1
9 13527 1 1 109 ARG HE H 0.450 -14.316 -5.504 1.00 . A A . 109 ARG HE 1 1
9 13528 1 1 109 ARG HG2 H 1.027 -11.240 -5.641 1.00 . A A . 109 ARG HG2 1 1
9 13529 1 1 109 ARG HG3 H 1.104 -12.205 -7.118 1.00 . A A . 109 ARG HG3 1 1
9 13530 1 1 109 ARG HH11 H 2.222 -12.572 -3.031 1.00 . A A . 109 ARG HH11 1 1
9 13531 1 1 109 ARG HH12 H 1.225 -13.159 -1.730 1.00 . A A . 109 ARG HH12 1 1
9 13532 1 1 109 ARG HH21 H -0.865 -15.090 -3.773 1.00 . A A . 109 ARG HH21 1 1
9 13533 1 1 109 ARG HH22 H -0.536 -14.564 -2.149 1.00 . A A . 109 ARG HH22 1 1
9 13534 1 1 109 ARG N N 1.592 -8.946 -6.402 1.00 . A A . 109 ARG N 1 1
9 13535 1 1 109 ARG NE N 1.005 -13.801 -4.880 1.00 . A A . 109 ARG NE 1 1
9 13536 1 1 109 ARG NH1 N 1.445 -13.133 -2.711 1.00 . A A . 109 ARG NH1 1 1
9 13537 1 1 109 ARG NH2 N -0.308 -14.558 -3.135 1.00 . A A . 109 ARG NH2 1 1
9 13538 1 1 109 ARG O O 0.498 -9.661 -8.777 1.00 . A A . 109 ARG O 1 1
9 13539 1 1 110 VAL C C 1.359 -11.803 -11.276 1.00 . A A . 110 VAL C 1 1
9 13540 1 1 110 VAL CA C 1.905 -10.394 -11.044 1.00 . A A . 110 VAL CA 1 1
9 13541 1 1 110 VAL CB C 2.965 -10.049 -12.119 1.00 . A A . 110 VAL CB 1 1
9 13542 1 1 110 VAL CG1 C 4.181 -10.960 -12.013 1.00 . A A . 110 VAL CG1 1 1
9 13543 1 1 110 VAL CG2 C 2.368 -10.112 -13.517 1.00 . A A . 110 VAL CG2 1 1
9 13544 1 1 110 VAL H H 3.402 -10.473 -9.554 1.00 . A A . 110 VAL H 1 1
9 13545 1 1 110 VAL HA H 1.089 -9.689 -11.138 1.00 . A A . 110 VAL HA 1 1
9 13546 1 1 110 VAL HB H 3.293 -9.037 -11.944 1.00 . A A . 110 VAL HB 1 1
9 13547 1 1 110 VAL HG11 H 3.878 -11.985 -12.171 1.00 . A A . 110 VAL HG11 1 1
9 13548 1 1 110 VAL HG12 H 4.620 -10.862 -11.032 1.00 . A A . 110 VAL HG12 1 1
9 13549 1 1 110 VAL HG13 H 4.905 -10.681 -12.763 1.00 . A A . 110 VAL HG13 1 1
9 13550 1 1 110 VAL HG21 H 1.989 -11.106 -13.706 1.00 . A A . 110 VAL HG21 1 1
9 13551 1 1 110 VAL HG22 H 3.129 -9.872 -14.242 1.00 . A A . 110 VAL HG22 1 1
9 13552 1 1 110 VAL HG23 H 1.561 -9.398 -13.595 1.00 . A A . 110 VAL HG23 1 1
9 13553 1 1 110 VAL N N 2.457 -10.257 -9.705 1.00 . A A . 110 VAL N 1 1
9 13554 1 1 110 VAL O O 1.937 -12.793 -10.821 1.00 . A A . 110 VAL O 1 1
9 13555 1 1 111 ARG C C -0.548 -13.254 -13.821 1.00 . A A . 111 ARG C 1 1
9 13556 1 1 111 ARG CA C -0.399 -13.143 -12.306 1.00 . A A . 111 ARG CA 1 1
9 13557 1 1 111 ARG CB C -1.774 -13.237 -11.637 1.00 . A A . 111 ARG CB 1 1
9 13558 1 1 111 ARG CD C -2.051 -15.672 -11.015 1.00 . A A . 111 ARG CD 1 1
9 13559 1 1 111 ARG CG C -2.527 -14.532 -11.908 1.00 . A A . 111 ARG CG 1 1
9 13560 1 1 111 ARG CZ C 0.224 -16.599 -10.739 1.00 . A A . 111 ARG CZ 1 1
9 13561 1 1 111 ARG H H -0.200 -11.044 -12.258 1.00 . A A . 111 ARG H 1 1
9 13562 1 1 111 ARG HA H 0.232 -13.944 -11.948 1.00 . A A . 111 ARG HA 1 1
9 13563 1 1 111 ARG HB2 H -1.645 -13.145 -10.568 1.00 . A A . 111 ARG HB2 1 1
9 13564 1 1 111 ARG HB3 H -2.384 -12.415 -11.983 1.00 . A A . 111 ARG HB3 1 1
9 13565 1 1 111 ARG HD2 H -1.854 -15.274 -10.031 1.00 . A A . 111 ARG HD2 1 1
9 13566 1 1 111 ARG HD3 H -2.839 -16.408 -10.949 1.00 . A A . 111 ARG HD3 1 1
9 13567 1 1 111 ARG HE H -0.829 -16.624 -12.441 1.00 . A A . 111 ARG HE 1 1
9 13568 1 1 111 ARG HG2 H -3.580 -14.368 -11.729 1.00 . A A . 111 ARG HG2 1 1
9 13569 1 1 111 ARG HG3 H -2.377 -14.811 -12.941 1.00 . A A . 111 ARG HG3 1 1
9 13570 1 1 111 ARG HH11 H -0.486 -15.631 -9.110 1.00 . A A . 111 ARG HH11 1 1
9 13571 1 1 111 ARG HH12 H 1.080 -16.354 -8.908 1.00 . A A . 111 ARG HH12 1 1
9 13572 1 1 111 ARG HH21 H 1.200 -17.631 -12.186 1.00 . A A . 111 ARG HH21 1 1
9 13573 1 1 111 ARG HH22 H 2.031 -17.527 -10.654 1.00 . A A . 111 ARG HH22 1 1
9 13574 1 1 111 ARG N N 0.228 -11.874 -11.966 1.00 . A A . 111 ARG N 1 1
9 13575 1 1 111 ARG NE N -0.834 -16.325 -11.505 1.00 . A A . 111 ARG NE 1 1
9 13576 1 1 111 ARG NH1 N 0.272 -16.161 -9.484 1.00 . A A . 111 ARG NH1 1 1
9 13577 1 1 111 ARG NH2 N 1.233 -17.301 -11.233 1.00 . A A . 111 ARG NH2 1 1
9 13578 1 1 111 ARG O O -1.087 -12.352 -14.465 1.00 . A A . 111 ARG O 1 1
9 13579 1 1 112 ASP C C -0.928 -15.942 -15.983 1.00 . A A . 112 ASP C 1 1
9 13580 1 1 112 ASP CA C -0.205 -14.617 -15.804 1.00 . A A . 112 ASP CA 1 1
9 13581 1 1 112 ASP CB C 1.154 -14.656 -16.515 1.00 . A A . 112 ASP CB 1 1
9 13582 1 1 112 ASP CG C 1.040 -15.026 -17.986 1.00 . A A . 112 ASP CG 1 1
9 13583 1 1 112 ASP H H 0.490 -14.957 -13.835 1.00 . A A . 112 ASP H 1 1
9 13584 1 1 112 ASP HA H -0.808 -13.831 -16.231 1.00 . A A . 112 ASP HA 1 1
9 13585 1 1 112 ASP HB2 H 1.616 -13.683 -16.445 1.00 . A A . 112 ASP HB2 1 1
9 13586 1 1 112 ASP HB3 H 1.787 -15.384 -16.030 1.00 . A A . 112 ASP HB3 1 1
9 13587 1 1 112 ASP N N -0.035 -14.334 -14.384 1.00 . A A . 112 ASP N 1 1
9 13588 1 1 112 ASP O O -0.414 -16.996 -15.609 1.00 . A A . 112 ASP O 1 1
9 13589 1 1 112 ASP OD1 O 1.049 -16.235 -18.303 1.00 . A A . 112 ASP OD1 1 1
9 13590 1 1 112 ASP OD2 O 0.971 -14.111 -18.835 1.00 . A A . 112 ASP OD2 1 1
9 13591 1 1 113 SER C C -3.668 -16.936 -18.091 1.00 . A A . 113 SER C 1 1
9 13592 1 1 113 SER CA C -2.910 -17.075 -16.777 1.00 . A A . 113 SER CA 1 1
9 13593 1 1 113 SER CB C -3.874 -17.338 -15.616 1.00 . A A . 113 SER CB 1 1
9 13594 1 1 113 SER H H -2.510 -15.006 -16.740 1.00 . A A . 113 SER H 1 1
9 13595 1 1 113 SER HA H -2.225 -17.903 -16.859 1.00 . A A . 113 SER HA 1 1
9 13596 1 1 113 SER HB2 H -4.571 -18.113 -15.897 1.00 . A A . 113 SER HB2 1 1
9 13597 1 1 113 SER HB3 H -3.312 -17.658 -14.750 1.00 . A A . 113 SER HB3 1 1
9 13598 1 1 113 SER HG H -4.986 -15.791 -16.083 1.00 . A A . 113 SER HG 1 1
9 13599 1 1 113 SER N N -2.132 -15.880 -16.517 1.00 . A A . 113 SER N 1 1
9 13600 1 1 113 SER O O -4.638 -16.183 -18.179 1.00 . A A . 113 SER O 1 1
9 13601 1 1 113 SER OG O -4.605 -16.169 -15.280 1.00 . A A . 113 SER OG 1 1
9 13602 1 1 114 VAL C C -5.090 -18.468 -20.452 1.00 . A A . 114 VAL C 1 1
9 13603 1 1 114 VAL CA C -3.838 -17.594 -20.425 1.00 . A A . 114 VAL CA 1 1
9 13604 1 1 114 VAL CB C -2.876 -18.042 -21.547 1.00 . A A . 114 VAL CB 1 1
9 13605 1 1 114 VAL CG1 C -1.682 -17.104 -21.632 1.00 . A A . 114 VAL CG1 1 1
9 13606 1 1 114 VAL CG2 C -2.412 -19.475 -21.329 1.00 . A A . 114 VAL CG2 1 1
9 13607 1 1 114 VAL H H -2.399 -18.193 -18.993 1.00 . A A . 114 VAL H 1 1
9 13608 1 1 114 VAL HA H -4.125 -16.570 -20.617 1.00 . A A . 114 VAL HA 1 1
9 13609 1 1 114 VAL HB H -3.403 -17.997 -22.488 1.00 . A A . 114 VAL HB 1 1
9 13610 1 1 114 VAL HG11 H -2.022 -16.103 -21.847 1.00 . A A . 114 VAL HG11 1 1
9 13611 1 1 114 VAL HG12 H -1.020 -17.438 -22.419 1.00 . A A . 114 VAL HG12 1 1
9 13612 1 1 114 VAL HG13 H -1.152 -17.111 -20.690 1.00 . A A . 114 VAL HG13 1 1
9 13613 1 1 114 VAL HG21 H -3.268 -20.132 -21.299 1.00 . A A . 114 VAL HG21 1 1
9 13614 1 1 114 VAL HG22 H -1.873 -19.539 -20.395 1.00 . A A . 114 VAL HG22 1 1
9 13615 1 1 114 VAL HG23 H -1.762 -19.770 -22.142 1.00 . A A . 114 VAL HG23 1 1
9 13616 1 1 114 VAL N N -3.199 -17.637 -19.116 1.00 . A A . 114 VAL N 1 1
9 13617 1 1 114 VAL O O -5.189 -19.458 -19.721 1.00 . A A . 114 VAL O 1 1
9 13618 1 1 115 ALA C C -7.848 -18.661 -22.836 1.00 . A A . 115 ALA C 1 1
9 13619 1 1 115 ALA CA C -7.289 -18.823 -21.431 1.00 . A A . 115 ALA CA 1 1
9 13620 1 1 115 ALA CB C -8.302 -18.347 -20.400 1.00 . A A . 115 ALA CB 1 1
9 13621 1 1 115 ALA H H -5.894 -17.294 -21.854 1.00 . A A . 115 ALA H 1 1
9 13622 1 1 115 ALA HA H -7.086 -19.868 -21.250 1.00 . A A . 115 ALA HA 1 1
9 13623 1 1 115 ALA HB1 H -9.206 -18.931 -20.490 1.00 . A A . 115 ALA HB1 1 1
9 13624 1 1 115 ALA HB2 H -8.528 -17.304 -20.571 1.00 . A A . 115 ALA HB2 1 1
9 13625 1 1 115 ALA HB3 H -7.890 -18.470 -19.410 1.00 . A A . 115 ALA HB3 1 1
9 13626 1 1 115 ALA N N -6.041 -18.090 -21.295 1.00 . A A . 115 ALA N 1 1
9 13627 1 1 115 ALA O O -7.863 -17.555 -23.382 1.00 . A A . 115 ALA O 1 1
9 13628 1 1 116 SER C C -10.363 -19.867 -24.712 1.00 . A A . 116 SER C 1 1
9 13629 1 1 116 SER CA C -8.846 -19.732 -24.762 1.00 . A A . 116 SER CA 1 1
9 13630 1 1 116 SER CB C -8.238 -20.853 -25.607 1.00 . A A . 116 SER CB 1 1
9 13631 1 1 116 SER H H -8.263 -20.611 -22.929 1.00 . A A . 116 SER H 1 1
9 13632 1 1 116 SER HA H -8.594 -18.778 -25.203 1.00 . A A . 116 SER HA 1 1
9 13633 1 1 116 SER HB2 H -8.564 -21.807 -25.222 1.00 . A A . 116 SER HB2 1 1
9 13634 1 1 116 SER HB3 H -8.562 -20.745 -26.631 1.00 . A A . 116 SER HB3 1 1
9 13635 1 1 116 SER HG H -6.516 -21.132 -24.706 1.00 . A A . 116 SER HG 1 1
9 13636 1 1 116 SER N N -8.296 -19.758 -23.418 1.00 . A A . 116 SER N 1 1
9 13637 1 1 116 SER O O -10.913 -20.947 -24.924 1.00 . A A . 116 SER O 1 1
9 13638 1 1 116 SER OG O -6.820 -20.803 -25.566 1.00 . A A . 116 SER OG 1 1
9 13639 1 1 117 VAL C C -13.107 -17.886 -25.326 1.00 . A A . 117 VAL C 1 1
9 13640 1 1 117 VAL CA C -12.476 -18.772 -24.260 1.00 . A A . 117 VAL CA 1 1
9 13641 1 1 117 VAL CB C -12.919 -18.286 -22.866 1.00 . A A . 117 VAL CB 1 1
9 13642 1 1 117 VAL CG1 C -14.430 -18.407 -22.711 1.00 . A A . 117 VAL CG1 1 1
9 13643 1 1 117 VAL CG2 C -12.200 -19.059 -21.765 1.00 . A A . 117 VAL CG2 1 1
9 13644 1 1 117 VAL H H -10.537 -17.935 -24.249 1.00 . A A . 117 VAL H 1 1
9 13645 1 1 117 VAL HA H -12.822 -19.784 -24.394 1.00 . A A . 117 VAL HA 1 1
9 13646 1 1 117 VAL HB H -12.653 -17.244 -22.777 1.00 . A A . 117 VAL HB 1 1
9 13647 1 1 117 VAL HG11 H -14.725 -18.018 -21.748 1.00 . A A . 117 VAL HG11 1 1
9 13648 1 1 117 VAL HG12 H -14.720 -19.444 -22.785 1.00 . A A . 117 VAL HG12 1 1
9 13649 1 1 117 VAL HG13 H -14.921 -17.842 -23.492 1.00 . A A . 117 VAL HG13 1 1
9 13650 1 1 117 VAL HG21 H -12.539 -18.711 -20.802 1.00 . A A . 117 VAL HG21 1 1
9 13651 1 1 117 VAL HG22 H -11.135 -18.902 -21.849 1.00 . A A . 117 VAL HG22 1 1
9 13652 1 1 117 VAL HG23 H -12.417 -20.112 -21.862 1.00 . A A . 117 VAL HG23 1 1
9 13653 1 1 117 VAL N N -11.030 -18.769 -24.393 1.00 . A A . 117 VAL N 1 1
9 13654 1 1 117 VAL O O -12.940 -16.663 -25.318 1.00 . A A . 117 VAL O 1 1
9 13655 1 1 118 LEU C C -15.847 -17.291 -26.837 1.00 . A A . 118 LEU C 1 1
9 13656 1 1 118 LEU CA C -14.497 -17.797 -27.321 1.00 . A A . 118 LEU CA 1 1
9 13657 1 1 118 LEU CB C -14.688 -18.702 -28.549 1.00 . A A . 118 LEU CB 1 1
9 13658 1 1 118 LEU CD1 C -12.560 -17.910 -29.631 1.00 . A A . 118 LEU CD1 1 1
9 13659 1 1 118 LEU CD2 C -12.613 -20.140 -28.489 1.00 . A A . 118 LEU CD2 1 1
9 13660 1 1 118 LEU CG C -13.411 -19.124 -29.292 1.00 . A A . 118 LEU CG 1 1
9 13661 1 1 118 LEU H H -13.900 -19.492 -26.205 1.00 . A A . 118 LEU H 1 1
9 13662 1 1 118 LEU HA H -13.884 -16.950 -27.596 1.00 . A A . 118 LEU HA 1 1
9 13663 1 1 118 LEU HB2 H -15.199 -19.598 -28.229 1.00 . A A . 118 LEU HB2 1 1
9 13664 1 1 118 LEU HB3 H -15.323 -18.182 -29.249 1.00 . A A . 118 LEU HB3 1 1
9 13665 1 1 118 LEU HD11 H -12.252 -17.423 -28.719 1.00 . A A . 118 LEU HD11 1 1
9 13666 1 1 118 LEU HD12 H -13.138 -17.222 -30.230 1.00 . A A . 118 LEU HD12 1 1
9 13667 1 1 118 LEU HD13 H -11.688 -18.224 -30.187 1.00 . A A . 118 LEU HD13 1 1
9 13668 1 1 118 LEU HD21 H -13.219 -21.015 -28.314 1.00 . A A . 118 LEU HD21 1 1
9 13669 1 1 118 LEU HD22 H -12.325 -19.705 -27.542 1.00 . A A . 118 LEU HD22 1 1
9 13670 1 1 118 LEU HD23 H -11.728 -20.418 -29.042 1.00 . A A . 118 LEU HD23 1 1
9 13671 1 1 118 LEU HG H -13.695 -19.592 -30.222 1.00 . A A . 118 LEU HG 1 1
9 13672 1 1 118 LEU N N -13.820 -18.513 -26.249 1.00 . A A . 118 LEU N 1 1
9 13673 1 1 118 LEU O O -16.356 -16.279 -27.319 1.00 . A A . 118 LEU O 1 1
9 13674 1 1 119 GLY C C -18.822 -18.480 -25.771 1.00 . A A . 119 GLY C 1 1
9 13675 1 1 119 GLY CA C -17.684 -17.603 -25.304 1.00 . A A . 119 GLY CA 1 1
9 13676 1 1 119 GLY H H -15.983 -18.831 -25.570 1.00 . A A . 119 GLY H 1 1
9 13677 1 1 119 GLY HA2 H -17.611 -17.662 -24.228 1.00 . A A . 119 GLY HA2 1 1
9 13678 1 1 119 GLY HA3 H -17.888 -16.581 -25.588 1.00 . A A . 119 GLY HA3 1 1
9 13679 1 1 119 GLY N N -16.420 -18.006 -25.881 1.00 . A A . 119 GLY N 1 1
9 13680 1 1 119 GLY O O -19.810 -18.665 -25.061 1.00 . A A . 119 GLY O 1 1
9 13681 1 1 120 ASP C C -19.338 -21.352 -27.415 1.00 . A A . 120 ASP C 1 1
9 13682 1 1 120 ASP CA C -19.706 -19.883 -27.544 1.00 . A A . 120 ASP CA 1 1
9 13683 1 1 120 ASP CB C -19.917 -19.553 -29.025 1.00 . A A . 120 ASP CB 1 1
9 13684 1 1 120 ASP CG C -20.611 -18.227 -29.248 1.00 . A A . 120 ASP CG 1 1
9 13685 1 1 120 ASP H H -17.854 -18.869 -27.471 1.00 . A A . 120 ASP H 1 1
9 13686 1 1 120 ASP HA H -20.626 -19.707 -27.011 1.00 . A A . 120 ASP HA 1 1
9 13687 1 1 120 ASP HB2 H -18.954 -19.513 -29.513 1.00 . A A . 120 ASP HB2 1 1
9 13688 1 1 120 ASP HB3 H -20.510 -20.333 -29.480 1.00 . A A . 120 ASP HB3 1 1
9 13689 1 1 120 ASP N N -18.677 -19.032 -26.965 1.00 . A A . 120 ASP N 1 1
9 13690 1 1 120 ASP O O -18.177 -21.731 -27.579 1.00 . A A . 120 ASP O 1 1
9 13691 1 1 120 ASP OD1 O -21.858 -18.185 -29.204 1.00 . A A . 120 ASP OD1 1 1
9 13692 1 1 120 ASP OD2 O -19.911 -17.220 -29.485 1.00 . A A . 120 ASP OD2 1 1
9 13693 1 1 121 THR C C -20.725 -24.137 -28.451 1.00 . A A . 121 THR C 1 1
9 13694 1 1 121 THR CA C -20.157 -23.607 -27.134 1.00 . A A . 121 THR CA 1 1
9 13695 1 1 121 THR CB C -20.841 -24.304 -25.928 1.00 . A A . 121 THR CB 1 1
9 13696 1 1 121 THR CG2 C -22.351 -24.103 -25.952 1.00 . A A . 121 THR CG2 1 1
9 13697 1 1 121 THR H H -21.193 -21.791 -26.829 1.00 . A A . 121 THR H 1 1
9 13698 1 1 121 THR HA H -19.097 -23.820 -27.099 1.00 . A A . 121 THR HA 1 1
9 13699 1 1 121 THR HB H -20.453 -23.871 -25.016 1.00 . A A . 121 THR HB 1 1
9 13700 1 1 121 THR HG1 H -19.685 -25.861 -25.530 1.00 . A A . 121 THR HG1 1 1
9 13701 1 1 121 THR HG21 H -22.755 -24.522 -26.862 1.00 . A A . 121 THR HG21 1 1
9 13702 1 1 121 THR HG22 H -22.573 -23.046 -25.915 1.00 . A A . 121 THR HG22 1 1
9 13703 1 1 121 THR HG23 H -22.795 -24.595 -25.099 1.00 . A A . 121 THR HG23 1 1
9 13704 1 1 121 THR N N -20.325 -22.169 -27.097 1.00 . A A . 121 THR N 1 1
9 13705 1 1 121 THR O O -21.764 -23.664 -28.926 1.00 . A A . 121 THR O 1 1
9 13706 1 1 121 THR OG1 O -20.552 -25.707 -25.932 1.00 . A A . 121 THR OG1 1 1
9 13707 1 1 122 LEU C C -21.292 -26.872 -30.147 1.00 . A A . 122 LEU C 1 1
9 13708 1 1 122 LEU CA C -20.459 -25.614 -30.344 1.00 . A A . 122 LEU CA 1 1
9 13709 1 1 122 LEU CB C -19.244 -25.901 -31.226 1.00 . A A . 122 LEU CB 1 1
9 13710 1 1 122 LEU CD1 C -17.183 -25.064 -32.386 1.00 . A A . 122 LEU CD1 1 1
9 13711 1 1 122 LEU CD2 C -19.246 -23.657 -32.361 1.00 . A A . 122 LEU CD2 1 1
9 13712 1 1 122 LEU CG C -18.409 -24.666 -31.584 1.00 . A A . 122 LEU CG 1 1
9 13713 1 1 122 LEU H H -19.241 -25.464 -28.621 1.00 . A A . 122 LEU H 1 1
9 13714 1 1 122 LEU HA H -21.069 -24.864 -30.822 1.00 . A A . 122 LEU HA 1 1
9 13715 1 1 122 LEU HB2 H -18.607 -26.607 -30.709 1.00 . A A . 122 LEU HB2 1 1
9 13716 1 1 122 LEU HB3 H -19.586 -26.355 -32.144 1.00 . A A . 122 LEU HB3 1 1
9 13717 1 1 122 LEU HD11 H -16.564 -25.727 -31.797 1.00 . A A . 122 LEU HD11 1 1
9 13718 1 1 122 LEU HD12 H -16.621 -24.178 -32.643 1.00 . A A . 122 LEU HD12 1 1
9 13719 1 1 122 LEU HD13 H -17.493 -25.569 -33.288 1.00 . A A . 122 LEU HD13 1 1
9 13720 1 1 122 LEU HD21 H -19.596 -24.107 -33.278 1.00 . A A . 122 LEU HD21 1 1
9 13721 1 1 122 LEU HD22 H -18.641 -22.792 -32.594 1.00 . A A . 122 LEU HD22 1 1
9 13722 1 1 122 LEU HD23 H -20.093 -23.351 -31.764 1.00 . A A . 122 LEU HD23 1 1
9 13723 1 1 122 LEU HG H -18.072 -24.193 -30.673 1.00 . A A . 122 LEU HG 1 1
9 13724 1 1 122 LEU N N -20.036 -25.086 -29.059 1.00 . A A . 122 LEU N 1 1
9 13725 1 1 122 LEU O O -20.848 -27.813 -29.490 1.00 . A A . 122 LEU O 1 1
9 13726 1 1 123 PRO C C -22.817 -29.353 -30.782 1.00 . A A . 123 PRO C 1 1
9 13727 1 1 123 PRO CA C -23.466 -27.989 -30.567 1.00 . A A . 123 PRO CA 1 1
9 13728 1 1 123 PRO CB C -24.521 -27.718 -31.652 1.00 . A A . 123 PRO CB 1 1
9 13729 1 1 123 PRO CD C -23.088 -25.795 -31.503 1.00 . A A . 123 PRO CD 1 1
9 13730 1 1 123 PRO CG C -24.036 -26.522 -32.411 1.00 . A A . 123 PRO CG 1 1
9 13731 1 1 123 PRO HA H -23.940 -27.975 -29.597 1.00 . A A . 123 PRO HA 1 1
9 13732 1 1 123 PRO HB2 H -24.605 -28.581 -32.295 1.00 . A A . 123 PRO HB2 1 1
9 13733 1 1 123 PRO HB3 H -25.476 -27.524 -31.184 1.00 . A A . 123 PRO HB3 1 1
9 13734 1 1 123 PRO HD2 H -22.323 -25.292 -32.076 1.00 . A A . 123 PRO HD2 1 1
9 13735 1 1 123 PRO HD3 H -23.622 -25.094 -30.880 1.00 . A A . 123 PRO HD3 1 1
9 13736 1 1 123 PRO HG2 H -23.523 -26.844 -33.305 1.00 . A A . 123 PRO HG2 1 1
9 13737 1 1 123 PRO HG3 H -24.871 -25.887 -32.667 1.00 . A A . 123 PRO HG3 1 1
9 13738 1 1 123 PRO N N -22.518 -26.881 -30.703 1.00 . A A . 123 PRO N 1 1
9 13739 1 1 123 PRO O O -22.174 -29.599 -31.807 1.00 . A A . 123 PRO O 1 1
9 13740 1 1 124 PHE C C -23.222 -32.497 -30.689 1.00 . A A . 124 PHE C 1 1
9 13741 1 1 124 PHE CA C -22.386 -31.551 -29.836 1.00 . A A . 124 PHE CA 1 1
9 13742 1 1 124 PHE CB C -22.255 -32.107 -28.415 1.00 . A A . 124 PHE CB 1 1
9 13743 1 1 124 PHE CD1 C -20.064 -31.253 -27.529 1.00 . A A . 124 PHE CD1 1 1
9 13744 1 1 124 PHE CD2 C -22.078 -30.401 -26.579 1.00 . A A . 124 PHE CD2 1 1
9 13745 1 1 124 PHE CE1 C -19.323 -30.455 -26.679 1.00 . A A . 124 PHE CE1 1 1
9 13746 1 1 124 PHE CE2 C -21.341 -29.603 -25.725 1.00 . A A . 124 PHE CE2 1 1
9 13747 1 1 124 PHE CG C -21.449 -31.234 -27.489 1.00 . A A . 124 PHE CG 1 1
9 13748 1 1 124 PHE CZ C -19.962 -29.629 -25.776 1.00 . A A . 124 PHE CZ 1 1
9 13749 1 1 124 PHE H H -23.543 -29.976 -29.028 1.00 . A A . 124 PHE H 1 1
9 13750 1 1 124 PHE HA H -21.402 -31.462 -30.272 1.00 . A A . 124 PHE HA 1 1
9 13751 1 1 124 PHE HB2 H -23.241 -32.219 -27.988 1.00 . A A . 124 PHE HB2 1 1
9 13752 1 1 124 PHE HB3 H -21.777 -33.075 -28.457 1.00 . A A . 124 PHE HB3 1 1
9 13753 1 1 124 PHE HD1 H -19.562 -31.896 -28.235 1.00 . A A . 124 PHE HD1 1 1
9 13754 1 1 124 PHE HD2 H -23.156 -30.379 -26.538 1.00 . A A . 124 PHE HD2 1 1
9 13755 1 1 124 PHE HE1 H -18.243 -30.476 -26.719 1.00 . A A . 124 PHE HE1 1 1
9 13756 1 1 124 PHE HE2 H -21.843 -28.957 -25.021 1.00 . A A . 124 PHE HE2 1 1
9 13757 1 1 124 PHE HZ H -19.385 -29.006 -25.109 1.00 . A A . 124 PHE HZ 1 1
9 13758 1 1 124 PHE N N -22.986 -30.229 -29.803 1.00 . A A . 124 PHE N 1 1
9 13759 1 1 124 PHE O O -24.415 -32.681 -30.438 1.00 . A A . 124 PHE O 1 1
9 13760 1 1 125 ALA C C -22.262 -34.948 -33.233 1.00 . A A . 125 ALA C 1 1
9 13761 1 1 125 ALA CA C -23.276 -34.020 -32.583 1.00 . A A . 125 ALA CA 1 1
9 13762 1 1 125 ALA CB C -24.078 -33.281 -33.643 1.00 . A A . 125 ALA CB 1 1
9 13763 1 1 125 ALA H H -21.657 -32.870 -31.867 1.00 . A A . 125 ALA H 1 1
9 13764 1 1 125 ALA HA H -23.959 -34.606 -31.986 1.00 . A A . 125 ALA HA 1 1
9 13765 1 1 125 ALA HB1 H -24.814 -32.655 -33.163 1.00 . A A . 125 ALA HB1 1 1
9 13766 1 1 125 ALA HB2 H -24.573 -33.996 -34.282 1.00 . A A . 125 ALA HB2 1 1
9 13767 1 1 125 ALA HB3 H -23.412 -32.668 -34.235 1.00 . A A . 125 ALA HB3 1 1
9 13768 1 1 125 ALA N N -22.600 -33.079 -31.704 1.00 . A A . 125 ALA N 1 1
9 13769 1 1 125 ALA O O -21.894 -35.959 -32.606 1.00 . A A . 125 ALA O 1 1
9 13770 1 1 125 ALA OXT O -21.816 -34.650 -34.362 1.00 . A A . 125 ALA OXT 1 1
10 13771 1 1 23 GLN C C -3.187 -9.801 -1.090 1.00 . A A . 23 GLN C 1 1
10 13772 1 1 23 GLN CA C -4.259 -10.879 -1.208 1.00 . A A . 23 GLN CA 1 1
10 13773 1 1 23 GLN CB C -4.183 -11.799 0.010 1.00 . A A . 23 GLN CB 1 1
10 13774 1 1 23 GLN CD C -4.999 -13.887 1.136 1.00 . A A . 23 GLN CD 1 1
10 13775 1 1 23 GLN CG C -5.228 -12.897 0.019 1.00 . A A . 23 GLN CG 1 1
10 13776 1 1 23 GLN H H -3.827 -12.597 -2.362 1.00 . A A . 23 GLN H 1 1
10 13777 1 1 23 GLN HA H -5.232 -10.411 -1.240 1.00 . A A . 23 GLN HA 1 1
10 13778 1 1 23 GLN HB2 H -3.209 -12.263 0.033 1.00 . A A . 23 GLN HB2 1 1
10 13779 1 1 23 GLN HB3 H -4.309 -11.205 0.903 1.00 . A A . 23 GLN HB3 1 1
10 13780 1 1 23 GLN HE21 H -6.149 -12.815 2.347 1.00 . A A . 23 GLN HE21 1 1
10 13781 1 1 23 GLN HE22 H -5.435 -14.236 3.043 1.00 . A A . 23 GLN HE22 1 1
10 13782 1 1 23 GLN HG2 H -6.203 -12.451 0.146 1.00 . A A . 23 GLN HG2 1 1
10 13783 1 1 23 GLN HG3 H -5.190 -13.423 -0.923 1.00 . A A . 23 GLN HG3 1 1
10 13784 1 1 23 GLN N N -4.077 -11.649 -2.431 1.00 . A A . 23 GLN N 1 1
10 13785 1 1 23 GLN NE2 N -5.593 -13.625 2.288 1.00 . A A . 23 GLN NE2 1 1
10 13786 1 1 23 GLN O O -2.030 -10.035 -1.449 1.00 . A A . 23 GLN O 1 1
10 13787 1 1 23 GLN OE1 O -4.293 -14.879 0.965 1.00 . A A . 23 GLN OE1 1 1
10 13788 1 1 24 PRO C C -1.531 -7.867 0.642 1.00 . A A . 24 PRO C 1 1
10 13789 1 1 24 PRO CA C -2.619 -7.511 -0.370 1.00 . A A . 24 PRO CA 1 1
10 13790 1 1 24 PRO CB C -3.503 -6.378 0.167 1.00 . A A . 24 PRO CB 1 1
10 13791 1 1 24 PRO CD C -4.934 -8.241 -0.231 1.00 . A A . 24 PRO CD 1 1
10 13792 1 1 24 PRO CG C -4.887 -6.742 -0.246 1.00 . A A . 24 PRO CG 1 1
10 13793 1 1 24 PRO HA H -2.154 -7.199 -1.294 1.00 . A A . 24 PRO HA 1 1
10 13794 1 1 24 PRO HB2 H -3.412 -6.326 1.241 1.00 . A A . 24 PRO HB2 1 1
10 13795 1 1 24 PRO HB3 H -3.196 -5.439 -0.272 1.00 . A A . 24 PRO HB3 1 1
10 13796 1 1 24 PRO HD2 H -5.186 -8.605 0.756 1.00 . A A . 24 PRO HD2 1 1
10 13797 1 1 24 PRO HD3 H -5.638 -8.607 -0.962 1.00 . A A . 24 PRO HD3 1 1
10 13798 1 1 24 PRO HG2 H -5.599 -6.337 0.459 1.00 . A A . 24 PRO HG2 1 1
10 13799 1 1 24 PRO HG3 H -5.086 -6.370 -1.238 1.00 . A A . 24 PRO HG3 1 1
10 13800 1 1 24 PRO N N -3.560 -8.614 -0.594 1.00 . A A . 24 PRO N 1 1
10 13801 1 1 24 PRO O O -1.596 -8.898 1.319 1.00 . A A . 24 PRO O 1 1
10 13802 1 1 25 ASP C C 1.321 -5.932 1.914 1.00 . A A . 25 ASP C 1 1
10 13803 1 1 25 ASP CA C 0.636 -7.247 1.569 1.00 . A A . 25 ASP CA 1 1
10 13804 1 1 25 ASP CB C 1.612 -8.188 0.836 1.00 . A A . 25 ASP CB 1 1
10 13805 1 1 25 ASP CG C 2.008 -7.705 -0.551 1.00 . A A . 25 ASP CG 1 1
10 13806 1 1 25 ASP H H -0.647 -6.116 0.318 1.00 . A A . 25 ASP H 1 1
10 13807 1 1 25 ASP HA H 0.315 -7.718 2.487 1.00 . A A . 25 ASP HA 1 1
10 13808 1 1 25 ASP HB2 H 2.511 -8.284 1.424 1.00 . A A . 25 ASP HB2 1 1
10 13809 1 1 25 ASP HB3 H 1.151 -9.161 0.737 1.00 . A A . 25 ASP HB3 1 1
10 13810 1 1 25 ASP N N -0.554 -6.987 0.762 1.00 . A A . 25 ASP N 1 1
10 13811 1 1 25 ASP O O 2.519 -5.877 2.192 1.00 . A A . 25 ASP O 1 1
10 13812 1 1 25 ASP OD1 O 2.815 -6.759 -0.658 1.00 . A A . 25 ASP OD1 1 1
10 13813 1 1 25 ASP OD2 O 1.534 -8.299 -1.548 1.00 . A A . 25 ASP OD2 1 1
10 13814 1 1 26 GLY C C 0.414 -2.560 1.224 1.00 . A A . 26 GLY C 1 1
10 13815 1 1 26 GLY CA C 1.032 -3.553 2.179 1.00 . A A . 26 GLY CA 1 1
10 13816 1 1 26 GLY H H -0.437 -5.012 1.801 1.00 . A A . 26 GLY H 1 1
10 13817 1 1 26 GLY HA2 H 0.798 -3.265 3.193 1.00 . A A . 26 GLY HA2 1 1
10 13818 1 1 26 GLY HA3 H 2.104 -3.552 2.046 1.00 . A A . 26 GLY HA3 1 1
10 13819 1 1 26 GLY N N 0.526 -4.881 1.936 1.00 . A A . 26 GLY N 1 1
10 13820 1 1 26 GLY O O -0.062 -2.938 0.155 1.00 . A A . 26 GLY O 1 1
10 13821 1 1 27 VAL C C 0.957 0.687 0.276 1.00 . A A . 27 VAL C 1 1
10 13822 1 1 27 VAL CA C -0.140 -0.262 0.739 1.00 . A A . 27 VAL CA 1 1
10 13823 1 1 27 VAL CB C -1.243 0.541 1.458 1.00 . A A . 27 VAL CB 1 1
10 13824 1 1 27 VAL CG1 C -2.411 -0.362 1.828 1.00 . A A . 27 VAL CG1 1 1
10 13825 1 1 27 VAL CG2 C -0.680 1.226 2.692 1.00 . A A . 27 VAL CG2 1 1
10 13826 1 1 27 VAL H H 0.778 -1.053 2.475 1.00 . A A . 27 VAL H 1 1
10 13827 1 1 27 VAL HA H -0.575 -0.740 -0.125 1.00 . A A . 27 VAL HA 1 1
10 13828 1 1 27 VAL HB H -1.604 1.304 0.783 1.00 . A A . 27 VAL HB 1 1
10 13829 1 1 27 VAL HG11 H -2.065 -1.149 2.482 1.00 . A A . 27 VAL HG11 1 1
10 13830 1 1 27 VAL HG12 H -2.829 -0.797 0.931 1.00 . A A . 27 VAL HG12 1 1
10 13831 1 1 27 VAL HG13 H -3.168 0.218 2.332 1.00 . A A . 27 VAL HG13 1 1
10 13832 1 1 27 VAL HG21 H 0.088 1.924 2.395 1.00 . A A . 27 VAL HG21 1 1
10 13833 1 1 27 VAL HG22 H -0.257 0.485 3.353 1.00 . A A . 27 VAL HG22 1 1
10 13834 1 1 27 VAL HG23 H -1.469 1.756 3.203 1.00 . A A . 27 VAL HG23 1 1
10 13835 1 1 27 VAL N N 0.410 -1.298 1.597 1.00 . A A . 27 VAL N 1 1
10 13836 1 1 27 VAL O O 1.959 0.872 0.964 1.00 . A A . 27 VAL O 1 1
10 13837 1 1 28 GLN C C 0.968 3.487 -1.863 1.00 . A A . 28 GLN C 1 1
10 13838 1 1 28 GLN CA C 1.729 2.257 -1.386 1.00 . A A . 28 GLN CA 1 1
10 13839 1 1 28 GLN CB C 2.610 1.671 -2.501 1.00 . A A . 28 GLN CB 1 1
10 13840 1 1 28 GLN CD C 1.913 2.629 -4.766 1.00 . A A . 28 GLN CD 1 1
10 13841 1 1 28 GLN CG C 1.899 1.426 -3.831 1.00 . A A . 28 GLN CG 1 1
10 13842 1 1 28 GLN H H 0.027 0.997 -1.475 1.00 . A A . 28 GLN H 1 1
10 13843 1 1 28 GLN HA H 2.358 2.542 -0.554 1.00 . A A . 28 GLN HA 1 1
10 13844 1 1 28 GLN HB2 H 3.423 2.345 -2.675 1.00 . A A . 28 GLN HB2 1 1
10 13845 1 1 28 GLN HB3 H 3.011 0.727 -2.159 1.00 . A A . 28 GLN HB3 1 1
10 13846 1 1 28 GLN HE21 H 3.711 3.182 -4.117 1.00 . A A . 28 GLN HE21 1 1
10 13847 1 1 28 GLN HE22 H 3.003 4.192 -5.320 1.00 . A A . 28 GLN HE22 1 1
10 13848 1 1 28 GLN HG2 H 2.384 0.603 -4.333 1.00 . A A . 28 GLN HG2 1 1
10 13849 1 1 28 GLN HG3 H 0.871 1.161 -3.628 1.00 . A A . 28 GLN HG3 1 1
10 13850 1 1 28 GLN N N 0.795 1.257 -0.906 1.00 . A A . 28 GLN N 1 1
10 13851 1 1 28 GLN NE2 N 2.985 3.409 -4.731 1.00 . A A . 28 GLN NE2 1 1
10 13852 1 1 28 GLN O O -0.203 3.387 -2.235 1.00 . A A . 28 GLN O 1 1
10 13853 1 1 28 GLN OE1 O 0.977 2.839 -5.537 1.00 . A A . 28 GLN OE1 1 1
10 13854 1 1 29 ILE C C 1.081 6.007 -3.797 1.00 . A A . 29 ILE C 1 1
10 13855 1 1 29 ILE CA C 0.986 5.868 -2.293 1.00 . A A . 29 ILE CA 1 1
10 13856 1 1 29 ILE CB C 1.550 7.131 -1.615 1.00 . A A . 29 ILE CB 1 1
10 13857 1 1 29 ILE CD1 C 3.655 8.257 -0.720 1.00 . A A . 29 ILE CD1 1 1
10 13858 1 1 29 ILE CG1 C 3.065 7.040 -1.405 1.00 . A A . 29 ILE CG1 1 1
10 13859 1 1 29 ILE CG2 C 0.832 7.368 -0.307 1.00 . A A . 29 ILE CG2 1 1
10 13860 1 1 29 ILE H H 2.552 4.664 -1.534 1.00 . A A . 29 ILE H 1 1
10 13861 1 1 29 ILE HA H -0.061 5.797 -2.033 1.00 . A A . 29 ILE HA 1 1
10 13862 1 1 29 ILE HB H 1.338 7.972 -2.258 1.00 . A A . 29 ILE HB 1 1
10 13863 1 1 29 ILE HD11 H 3.430 9.141 -1.299 1.00 . A A . 29 ILE HD11 1 1
10 13864 1 1 29 ILE HD12 H 4.727 8.143 -0.638 1.00 . A A . 29 ILE HD12 1 1
10 13865 1 1 29 ILE HD13 H 3.226 8.356 0.265 1.00 . A A . 29 ILE HD13 1 1
10 13866 1 1 29 ILE HG12 H 3.287 6.177 -0.796 1.00 . A A . 29 ILE HG12 1 1
10 13867 1 1 29 ILE HG13 H 3.548 6.933 -2.365 1.00 . A A . 29 ILE HG13 1 1
10 13868 1 1 29 ILE HG21 H 0.917 6.491 0.317 1.00 . A A . 29 ILE HG21 1 1
10 13869 1 1 29 ILE HG22 H -0.210 7.571 -0.509 1.00 . A A . 29 ILE HG22 1 1
10 13870 1 1 29 ILE HG23 H 1.274 8.214 0.198 1.00 . A A . 29 ILE HG23 1 1
10 13871 1 1 29 ILE N N 1.620 4.642 -1.841 1.00 . A A . 29 ILE N 1 1
10 13872 1 1 29 ILE O O 2.157 6.225 -4.361 1.00 . A A . 29 ILE O 1 1
10 13873 1 1 30 ASP C C 0.194 7.279 -6.400 1.00 . A A . 30 ASP C 1 1
10 13874 1 1 30 ASP CA C -0.190 5.916 -5.870 1.00 . A A . 30 ASP CA 1 1
10 13875 1 1 30 ASP CB C -1.630 5.616 -6.263 1.00 . A A . 30 ASP CB 1 1
10 13876 1 1 30 ASP CG C -1.837 5.586 -7.760 1.00 . A A . 30 ASP CG 1 1
10 13877 1 1 30 ASP H H -0.878 5.742 -3.893 1.00 . A A . 30 ASP H 1 1
10 13878 1 1 30 ASP HA H 0.459 5.168 -6.293 1.00 . A A . 30 ASP HA 1 1
10 13879 1 1 30 ASP HB2 H -1.916 4.669 -5.853 1.00 . A A . 30 ASP HB2 1 1
10 13880 1 1 30 ASP HB3 H -2.269 6.382 -5.850 1.00 . A A . 30 ASP HB3 1 1
10 13881 1 1 30 ASP N N -0.069 5.869 -4.427 1.00 . A A . 30 ASP N 1 1
10 13882 1 1 30 ASP O O 1.123 7.413 -7.194 1.00 . A A . 30 ASP O 1 1
10 13883 1 1 30 ASP OD1 O -1.504 4.563 -8.391 1.00 . A A . 30 ASP OD1 1 1
10 13884 1 1 30 ASP OD2 O -2.358 6.578 -8.308 1.00 . A A . 30 ASP OD2 1 1
10 13885 1 1 31 SER C C -0.732 10.700 -5.506 1.00 . A A . 31 SER C 1 1
10 13886 1 1 31 SER CA C -0.376 9.620 -6.513 1.00 . A A . 31 SER CA 1 1
10 13887 1 1 31 SER CB C -1.281 9.758 -7.743 1.00 . A A . 31 SER CB 1 1
10 13888 1 1 31 SER H H -1.131 8.150 -5.175 1.00 . A A . 31 SER H 1 1
10 13889 1 1 31 SER HA H 0.655 9.743 -6.814 1.00 . A A . 31 SER HA 1 1
10 13890 1 1 31 SER HB2 H -2.310 9.619 -7.444 1.00 . A A . 31 SER HB2 1 1
10 13891 1 1 31 SER HB3 H -1.163 10.747 -8.161 1.00 . A A . 31 SER HB3 1 1
10 13892 1 1 31 SER HG H -1.416 7.960 -8.539 1.00 . A A . 31 SER HG 1 1
10 13893 1 1 31 SER N N -0.518 8.293 -5.939 1.00 . A A . 31 SER N 1 1
10 13894 1 1 31 SER O O -1.322 10.419 -4.467 1.00 . A A . 31 SER O 1 1
10 13895 1 1 31 SER OG O -0.965 8.800 -8.740 1.00 . A A . 31 SER OG 1 1
10 13896 1 1 32 VAL C C -1.653 14.012 -5.803 1.00 . A A . 32 VAL C 1 1
10 13897 1 1 32 VAL CA C -0.714 13.091 -5.023 1.00 . A A . 32 VAL CA 1 1
10 13898 1 1 32 VAL CB C 0.558 13.868 -4.612 1.00 . A A . 32 VAL CB 1 1
10 13899 1 1 32 VAL CG1 C 0.208 15.128 -3.835 1.00 . A A . 32 VAL CG1 1 1
10 13900 1 1 32 VAL CG2 C 1.480 12.977 -3.803 1.00 . A A . 32 VAL CG2 1 1
10 13901 1 1 32 VAL H H 0.132 12.071 -6.667 1.00 . A A . 32 VAL H 1 1
10 13902 1 1 32 VAL HA H -1.213 12.744 -4.131 1.00 . A A . 32 VAL HA 1 1
10 13903 1 1 32 VAL HB H 1.082 14.158 -5.510 1.00 . A A . 32 VAL HB 1 1
10 13904 1 1 32 VAL HG11 H 1.115 15.649 -3.564 1.00 . A A . 32 VAL HG11 1 1
10 13905 1 1 32 VAL HG12 H -0.336 14.861 -2.941 1.00 . A A . 32 VAL HG12 1 1
10 13906 1 1 32 VAL HG13 H -0.403 15.768 -4.452 1.00 . A A . 32 VAL HG13 1 1
10 13907 1 1 32 VAL HG21 H 0.973 12.658 -2.904 1.00 . A A . 32 VAL HG21 1 1
10 13908 1 1 32 VAL HG22 H 2.372 13.525 -3.540 1.00 . A A . 32 VAL HG22 1 1
10 13909 1 1 32 VAL HG23 H 1.747 12.113 -4.392 1.00 . A A . 32 VAL HG23 1 1
10 13910 1 1 32 VAL N N -0.377 11.932 -5.836 1.00 . A A . 32 VAL N 1 1
10 13911 1 1 32 VAL O O -1.423 14.275 -6.986 1.00 . A A . 32 VAL O 1 1
10 13912 1 1 33 VAL C C -3.522 16.794 -5.447 1.00 . A A . 33 VAL C 1 1
10 13913 1 1 33 VAL CA C -3.701 15.323 -5.825 1.00 . A A . 33 VAL CA 1 1
10 13914 1 1 33 VAL CB C -5.141 14.878 -5.486 1.00 . A A . 33 VAL CB 1 1
10 13915 1 1 33 VAL CG1 C -6.160 15.725 -6.233 1.00 . A A . 33 VAL CG1 1 1
10 13916 1 1 33 VAL CG2 C -5.334 13.405 -5.804 1.00 . A A . 33 VAL CG2 1 1
10 13917 1 1 33 VAL H H -2.831 14.278 -4.200 1.00 . A A . 33 VAL H 1 1
10 13918 1 1 33 VAL HA H -3.555 15.217 -6.889 1.00 . A A . 33 VAL HA 1 1
10 13919 1 1 33 VAL HB H -5.299 15.015 -4.426 1.00 . A A . 33 VAL HB 1 1
10 13920 1 1 33 VAL HG11 H -7.159 15.390 -5.987 1.00 . A A . 33 VAL HG11 1 1
10 13921 1 1 33 VAL HG12 H -5.999 15.627 -7.295 1.00 . A A . 33 VAL HG12 1 1
10 13922 1 1 33 VAL HG13 H -6.046 16.759 -5.944 1.00 . A A . 33 VAL HG13 1 1
10 13923 1 1 33 VAL HG21 H -5.143 13.236 -6.853 1.00 . A A . 33 VAL HG21 1 1
10 13924 1 1 33 VAL HG22 H -6.349 13.115 -5.570 1.00 . A A . 33 VAL HG22 1 1
10 13925 1 1 33 VAL HG23 H -4.646 12.819 -5.215 1.00 . A A . 33 VAL HG23 1 1
10 13926 1 1 33 VAL N N -2.713 14.485 -5.155 1.00 . A A . 33 VAL N 1 1
10 13927 1 1 33 VAL O O -3.830 17.201 -4.323 1.00 . A A . 33 VAL O 1 1
10 13928 1 1 34 PRO C C -4.119 19.760 -5.889 1.00 . A A . 34 PRO C 1 1
10 13929 1 1 34 PRO CA C -2.805 19.044 -6.170 1.00 . A A . 34 PRO CA 1 1
10 13930 1 1 34 PRO CB C -2.198 19.536 -7.489 1.00 . A A . 34 PRO CB 1 1
10 13931 1 1 34 PRO CD C -2.586 17.194 -7.733 1.00 . A A . 34 PRO CD 1 1
10 13932 1 1 34 PRO CG C -1.679 18.310 -8.159 1.00 . A A . 34 PRO CG 1 1
10 13933 1 1 34 PRO HA H -2.115 19.228 -5.361 1.00 . A A . 34 PRO HA 1 1
10 13934 1 1 34 PRO HB2 H -2.963 20.017 -8.085 1.00 . A A . 34 PRO HB2 1 1
10 13935 1 1 34 PRO HB3 H -1.404 20.237 -7.283 1.00 . A A . 34 PRO HB3 1 1
10 13936 1 1 34 PRO HD2 H -3.433 17.120 -8.398 1.00 . A A . 34 PRO HD2 1 1
10 13937 1 1 34 PRO HD3 H -2.046 16.259 -7.699 1.00 . A A . 34 PRO HD3 1 1
10 13938 1 1 34 PRO HG2 H -1.712 18.435 -9.232 1.00 . A A . 34 PRO HG2 1 1
10 13939 1 1 34 PRO HG3 H -0.668 18.117 -7.835 1.00 . A A . 34 PRO HG3 1 1
10 13940 1 1 34 PRO N N -3.009 17.608 -6.387 1.00 . A A . 34 PRO N 1 1
10 13941 1 1 34 PRO O O -5.040 19.742 -6.708 1.00 . A A . 34 PRO O 1 1
10 13942 1 1 35 GLY C C -5.847 20.539 -2.945 1.00 . A A . 35 GLY C 1 1
10 13943 1 1 35 GLY CA C -5.429 21.021 -4.314 1.00 . A A . 35 GLY CA 1 1
10 13944 1 1 35 GLY H H -3.407 20.430 -4.152 1.00 . A A . 35 GLY H 1 1
10 13945 1 1 35 GLY HA2 H -5.287 22.092 -4.287 1.00 . A A . 35 GLY HA2 1 1
10 13946 1 1 35 GLY HA3 H -6.205 20.783 -5.025 1.00 . A A . 35 GLY HA3 1 1
10 13947 1 1 35 GLY N N -4.196 20.390 -4.732 1.00 . A A . 35 GLY N 1 1
10 13948 1 1 35 GLY O O -6.649 21.173 -2.262 1.00 . A A . 35 GLY O 1 1
10 13949 1 1 36 SER C C -4.221 18.838 -0.446 1.00 . A A . 36 SER C 1 1
10 13950 1 1 36 SER CA C -5.529 18.838 -1.240 1.00 . A A . 36 SER CA 1 1
10 13951 1 1 36 SER CB C -6.076 17.426 -1.399 1.00 . A A . 36 SER CB 1 1
10 13952 1 1 36 SER H H -4.711 18.921 -3.176 1.00 . A A . 36 SER H 1 1
10 13953 1 1 36 SER HA H -6.257 19.443 -0.730 1.00 . A A . 36 SER HA 1 1
10 13954 1 1 36 SER HB2 H -5.333 16.818 -1.876 1.00 . A A . 36 SER HB2 1 1
10 13955 1 1 36 SER HB3 H -6.313 17.014 -0.429 1.00 . A A . 36 SER HB3 1 1
10 13956 1 1 36 SER HG H -7.377 18.307 -2.569 1.00 . A A . 36 SER HG 1 1
10 13957 1 1 36 SER N N -5.297 19.405 -2.553 1.00 . A A . 36 SER N 1 1
10 13958 1 1 36 SER O O -3.161 19.124 -1.009 1.00 . A A . 36 SER O 1 1
10 13959 1 1 36 SER OG O -7.249 17.429 -2.197 1.00 . A A . 36 SER OG 1 1
10 13960 1 1 37 PRO C C -2.058 17.451 1.252 1.00 . A A . 37 PRO C 1 1
10 13961 1 1 37 PRO CA C -3.066 18.508 1.708 1.00 . A A . 37 PRO CA 1 1
10 13962 1 1 37 PRO CB C -3.604 18.165 3.099 1.00 . A A . 37 PRO CB 1 1
10 13963 1 1 37 PRO CD C -5.487 18.257 1.641 1.00 . A A . 37 PRO CD 1 1
10 13964 1 1 37 PRO CG C -4.951 17.577 2.863 1.00 . A A . 37 PRO CG 1 1
10 13965 1 1 37 PRO HA H -2.578 19.472 1.738 1.00 . A A . 37 PRO HA 1 1
10 13966 1 1 37 PRO HB2 H -2.942 17.458 3.578 1.00 . A A . 37 PRO HB2 1 1
10 13967 1 1 37 PRO HB3 H -3.666 19.065 3.693 1.00 . A A . 37 PRO HB3 1 1
10 13968 1 1 37 PRO HD2 H -6.141 17.594 1.095 1.00 . A A . 37 PRO HD2 1 1
10 13969 1 1 37 PRO HD3 H -6.003 19.165 1.909 1.00 . A A . 37 PRO HD3 1 1
10 13970 1 1 37 PRO HG2 H -4.863 16.513 2.693 1.00 . A A . 37 PRO HG2 1 1
10 13971 1 1 37 PRO HG3 H -5.591 17.772 3.710 1.00 . A A . 37 PRO HG3 1 1
10 13972 1 1 37 PRO N N -4.268 18.551 0.867 1.00 . A A . 37 PRO N 1 1
10 13973 1 1 37 PRO O O -2.335 16.672 0.342 1.00 . A A . 37 PRO O 1 1
10 13974 1 1 38 ALA C C 0.915 16.837 0.283 1.00 . A A . 38 ALA C 1 1
10 13975 1 1 38 ALA CA C 0.208 16.519 1.601 1.00 . A A . 38 ALA CA 1 1
10 13976 1 1 38 ALA CB C -0.283 15.078 1.616 1.00 . A A . 38 ALA CB 1 1
10 13977 1 1 38 ALA H H -0.744 18.121 2.600 1.00 . A A . 38 ALA H 1 1
10 13978 1 1 38 ALA HA H 0.934 16.620 2.397 1.00 . A A . 38 ALA HA 1 1
10 13979 1 1 38 ALA HB1 H -0.756 14.872 2.566 1.00 . A A . 38 ALA HB1 1 1
10 13980 1 1 38 ALA HB2 H 0.553 14.412 1.480 1.00 . A A . 38 ALA HB2 1 1
10 13981 1 1 38 ALA HB3 H -0.997 14.930 0.819 1.00 . A A . 38 ALA HB3 1 1
10 13982 1 1 38 ALA N N -0.882 17.460 1.893 1.00 . A A . 38 ALA N 1 1
10 13983 1 1 38 ALA O O 1.999 16.316 0.021 1.00 . A A . 38 ALA O 1 1
10 13984 1 1 39 SER C C 2.179 18.882 -1.722 1.00 . A A . 39 SER C 1 1
10 13985 1 1 39 SER CA C 0.867 18.092 -1.823 1.00 . A A . 39 SER CA 1 1
10 13986 1 1 39 SER CB C -0.166 18.910 -2.600 1.00 . A A . 39 SER CB 1 1
10 13987 1 1 39 SER H H -0.506 18.148 -0.217 1.00 . A A . 39 SER H 1 1
10 13988 1 1 39 SER HA H 1.058 17.176 -2.361 1.00 . A A . 39 SER HA 1 1
10 13989 1 1 39 SER HB2 H -0.397 19.809 -2.049 1.00 . A A . 39 SER HB2 1 1
10 13990 1 1 39 SER HB3 H 0.241 19.173 -3.563 1.00 . A A . 39 SER HB3 1 1
10 13991 1 1 39 SER HG H -1.990 18.383 -2.091 1.00 . A A . 39 SER HG 1 1
10 13992 1 1 39 SER N N 0.329 17.732 -0.511 1.00 . A A . 39 SER N 1 1
10 13993 1 1 39 SER O O 2.733 19.310 -2.737 1.00 . A A . 39 SER O 1 1
10 13994 1 1 39 SER OG O -1.361 18.174 -2.794 1.00 . A A . 39 SER OG 1 1
10 13995 1 1 40 LYS C C 4.682 19.167 0.869 1.00 . A A . 40 LYS C 1 1
10 13996 1 1 40 LYS CA C 3.914 19.798 -0.294 1.00 . A A . 40 LYS CA 1 1
10 13997 1 1 40 LYS CB C 3.612 21.280 -0.023 1.00 . A A . 40 LYS CB 1 1
10 13998 1 1 40 LYS CD C 5.457 22.182 -1.492 1.00 . A A . 40 LYS CD 1 1
10 13999 1 1 40 LYS CE C 6.601 23.181 -1.590 1.00 . A A . 40 LYS CE 1 1
10 14000 1 1 40 LYS CG C 4.826 22.198 -0.108 1.00 . A A . 40 LYS CG 1 1
10 14001 1 1 40 LYS H H 2.178 18.731 0.265 1.00 . A A . 40 LYS H 1 1
10 14002 1 1 40 LYS HA H 4.506 19.715 -1.192 1.00 . A A . 40 LYS HA 1 1
10 14003 1 1 40 LYS HB2 H 2.882 21.621 -0.742 1.00 . A A . 40 LYS HB2 1 1
10 14004 1 1 40 LYS HB3 H 3.191 21.371 0.969 1.00 . A A . 40 LYS HB3 1 1
10 14005 1 1 40 LYS HD2 H 5.840 21.192 -1.693 1.00 . A A . 40 LYS HD2 1 1
10 14006 1 1 40 LYS HD3 H 4.704 22.436 -2.224 1.00 . A A . 40 LYS HD3 1 1
10 14007 1 1 40 LYS HE2 H 6.206 24.176 -1.455 1.00 . A A . 40 LYS HE2 1 1
10 14008 1 1 40 LYS HE3 H 7.313 22.967 -0.805 1.00 . A A . 40 LYS HE3 1 1
10 14009 1 1 40 LYS HG2 H 4.518 23.207 0.122 1.00 . A A . 40 LYS HG2 1 1
10 14010 1 1 40 LYS HG3 H 5.560 21.872 0.614 1.00 . A A . 40 LYS HG3 1 1
10 14011 1 1 40 LYS HZ1 H 6.614 23.278 -3.680 1.00 . A A . 40 LYS HZ1 1 1
10 14012 1 1 40 LYS HZ2 H 7.711 22.160 -3.030 1.00 . A A . 40 LYS HZ2 1 1
10 14013 1 1 40 LYS HZ3 H 8.049 23.820 -2.955 1.00 . A A . 40 LYS HZ3 1 1
10 14014 1 1 40 LYS N N 2.667 19.078 -0.507 1.00 . A A . 40 LYS N 1 1
10 14015 1 1 40 LYS NZ N 7.291 23.106 -2.901 1.00 . A A . 40 LYS NZ 1 1
10 14016 1 1 40 LYS O O 5.580 19.776 1.451 1.00 . A A . 40 LYS O 1 1
10 14017 1 1 41 VAL C C 5.663 15.949 1.811 1.00 . A A . 41 VAL C 1 1
10 14018 1 1 41 VAL CA C 4.968 17.217 2.294 1.00 . A A . 41 VAL CA 1 1
10 14019 1 1 41 VAL CB C 3.948 16.842 3.393 1.00 . A A . 41 VAL CB 1 1
10 14020 1 1 41 VAL CG1 C 4.610 16.040 4.502 1.00 . A A . 41 VAL CG1 1 1
10 14021 1 1 41 VAL CG2 C 3.288 18.082 3.972 1.00 . A A . 41 VAL CG2 1 1
10 14022 1 1 41 VAL H H 3.658 17.462 0.648 1.00 . A A . 41 VAL H 1 1
10 14023 1 1 41 VAL HA H 5.707 17.874 2.729 1.00 . A A . 41 VAL HA 1 1
10 14024 1 1 41 VAL HB H 3.179 16.231 2.946 1.00 . A A . 41 VAL HB 1 1
10 14025 1 1 41 VAL HG11 H 3.865 15.751 5.228 1.00 . A A . 41 VAL HG11 1 1
10 14026 1 1 41 VAL HG12 H 5.365 16.645 4.984 1.00 . A A . 41 VAL HG12 1 1
10 14027 1 1 41 VAL HG13 H 5.068 15.156 4.085 1.00 . A A . 41 VAL HG13 1 1
10 14028 1 1 41 VAL HG21 H 2.745 18.598 3.195 1.00 . A A . 41 VAL HG21 1 1
10 14029 1 1 41 VAL HG22 H 4.048 18.736 4.377 1.00 . A A . 41 VAL HG22 1 1
10 14030 1 1 41 VAL HG23 H 2.608 17.792 4.758 1.00 . A A . 41 VAL HG23 1 1
10 14031 1 1 41 VAL N N 4.337 17.923 1.186 1.00 . A A . 41 VAL N 1 1
10 14032 1 1 41 VAL O O 6.890 15.823 1.898 1.00 . A A . 41 VAL O 1 1
10 14033 1 1 42 LEU C C 5.691 13.640 -0.587 1.00 . A A . 42 LEU C 1 1
10 14034 1 1 42 LEU CA C 5.401 13.716 0.901 1.00 . A A . 42 LEU CA 1 1
10 14035 1 1 42 LEU CB C 4.435 12.602 1.305 1.00 . A A . 42 LEU CB 1 1
10 14036 1 1 42 LEU CD1 C 2.537 12.912 -0.329 1.00 . A A . 42 LEU CD1 1 1
10 14037 1 1 42 LEU CD2 C 2.114 11.909 1.917 1.00 . A A . 42 LEU CD2 1 1
10 14038 1 1 42 LEU CG C 2.944 12.910 1.138 1.00 . A A . 42 LEU CG 1 1
10 14039 1 1 42 LEU H H 3.926 15.205 1.161 1.00 . A A . 42 LEU H 1 1
10 14040 1 1 42 LEU HA H 6.325 13.568 1.433 1.00 . A A . 42 LEU HA 1 1
10 14041 1 1 42 LEU HB2 H 4.666 11.734 0.707 1.00 . A A . 42 LEU HB2 1 1
10 14042 1 1 42 LEU HB3 H 4.620 12.359 2.336 1.00 . A A . 42 LEU HB3 1 1
10 14043 1 1 42 LEU HD11 H 2.743 11.945 -0.763 1.00 . A A . 42 LEU HD11 1 1
10 14044 1 1 42 LEU HD12 H 3.099 13.670 -0.855 1.00 . A A . 42 LEU HD12 1 1
10 14045 1 1 42 LEU HD13 H 1.482 13.126 -0.407 1.00 . A A . 42 LEU HD13 1 1
10 14046 1 1 42 LEU HD21 H 1.067 12.146 1.808 1.00 . A A . 42 LEU HD21 1 1
10 14047 1 1 42 LEU HD22 H 2.387 11.956 2.962 1.00 . A A . 42 LEU HD22 1 1
10 14048 1 1 42 LEU HD23 H 2.300 10.915 1.541 1.00 . A A . 42 LEU HD23 1 1
10 14049 1 1 42 LEU HG H 2.741 13.892 1.538 1.00 . A A . 42 LEU HG 1 1
10 14050 1 1 42 LEU N N 4.878 15.014 1.293 1.00 . A A . 42 LEU N 1 1
10 14051 1 1 42 LEU O O 5.490 14.599 -1.332 1.00 . A A . 42 LEU O 1 1
10 14052 1 1 43 THR C C 5.779 10.941 -2.843 1.00 . A A . 43 THR C 1 1
10 14053 1 1 43 THR CA C 6.471 12.223 -2.391 1.00 . A A . 43 THR CA 1 1
10 14054 1 1 43 THR CB C 7.988 12.094 -2.607 1.00 . A A . 43 THR CB 1 1
10 14055 1 1 43 THR CG2 C 8.667 13.456 -2.559 1.00 . A A . 43 THR CG2 1 1
10 14056 1 1 43 THR H H 6.329 11.775 -0.340 1.00 . A A . 43 THR H 1 1
10 14057 1 1 43 THR HA H 6.105 13.054 -2.979 1.00 . A A . 43 THR HA 1 1
10 14058 1 1 43 THR HB H 8.158 11.658 -3.578 1.00 . A A . 43 THR HB 1 1
10 14059 1 1 43 THR HG1 H 8.182 10.352 -1.695 1.00 . A A . 43 THR HG1 1 1
10 14060 1 1 43 THR HG21 H 8.236 14.101 -3.309 1.00 . A A . 43 THR HG21 1 1
10 14061 1 1 43 THR HG22 H 9.722 13.337 -2.750 1.00 . A A . 43 THR HG22 1 1
10 14062 1 1 43 THR HG23 H 8.526 13.896 -1.582 1.00 . A A . 43 THR HG23 1 1
10 14063 1 1 43 THR N N 6.171 12.485 -0.999 1.00 . A A . 43 THR N 1 1
10 14064 1 1 43 THR O O 5.877 9.914 -2.171 1.00 . A A . 43 THR O 1 1
10 14065 1 1 43 THR OG1 O 8.553 11.238 -1.604 1.00 . A A . 43 THR OG1 1 1
10 14066 1 1 44 PRO C C 5.235 8.685 -4.919 1.00 . A A . 44 PRO C 1 1
10 14067 1 1 44 PRO CA C 4.319 9.828 -4.480 1.00 . A A . 44 PRO CA 1 1
10 14068 1 1 44 PRO CB C 3.545 10.398 -5.675 1.00 . A A . 44 PRO CB 1 1
10 14069 1 1 44 PRO CD C 4.960 12.147 -4.876 1.00 . A A . 44 PRO CD 1 1
10 14070 1 1 44 PRO CG C 4.350 11.568 -6.122 1.00 . A A . 44 PRO CG 1 1
10 14071 1 1 44 PRO HA H 3.623 9.462 -3.739 1.00 . A A . 44 PRO HA 1 1
10 14072 1 1 44 PRO HB2 H 3.469 9.647 -6.449 1.00 . A A . 44 PRO HB2 1 1
10 14073 1 1 44 PRO HB3 H 2.556 10.699 -5.358 1.00 . A A . 44 PRO HB3 1 1
10 14074 1 1 44 PRO HD2 H 5.933 12.564 -5.090 1.00 . A A . 44 PRO HD2 1 1
10 14075 1 1 44 PRO HD3 H 4.312 12.899 -4.451 1.00 . A A . 44 PRO HD3 1 1
10 14076 1 1 44 PRO HG2 H 5.122 11.244 -6.803 1.00 . A A . 44 PRO HG2 1 1
10 14077 1 1 44 PRO HG3 H 3.708 12.296 -6.599 1.00 . A A . 44 PRO HG3 1 1
10 14078 1 1 44 PRO N N 5.072 10.983 -3.979 1.00 . A A . 44 PRO N 1 1
10 14079 1 1 44 PRO O O 6.422 8.897 -5.191 1.00 . A A . 44 PRO O 1 1
10 14080 1 1 45 GLY C C 6.113 5.554 -4.276 1.00 . A A . 45 GLY C 1 1
10 14081 1 1 45 GLY CA C 5.458 6.325 -5.413 1.00 . A A . 45 GLY CA 1 1
10 14082 1 1 45 GLY H H 3.731 7.367 -4.740 1.00 . A A . 45 GLY H 1 1
10 14083 1 1 45 GLY HA2 H 4.804 5.655 -5.950 1.00 . A A . 45 GLY HA2 1 1
10 14084 1 1 45 GLY HA3 H 6.228 6.667 -6.089 1.00 . A A . 45 GLY HA3 1 1
10 14085 1 1 45 GLY N N 4.684 7.476 -4.974 1.00 . A A . 45 GLY N 1 1
10 14086 1 1 45 GLY O O 6.809 4.567 -4.515 1.00 . A A . 45 GLY O 1 1
10 14087 1 1 46 LEU C C 5.554 4.255 -1.327 1.00 . A A . 46 LEU C 1 1
10 14088 1 1 46 LEU CA C 6.498 5.315 -1.891 1.00 . A A . 46 LEU CA 1 1
10 14089 1 1 46 LEU CB C 6.857 6.324 -0.797 1.00 . A A . 46 LEU CB 1 1
10 14090 1 1 46 LEU CD1 C 8.129 8.343 -0.043 1.00 . A A . 46 LEU CD1 1 1
10 14091 1 1 46 LEU CD2 C 9.175 6.746 -1.651 1.00 . A A . 46 LEU CD2 1 1
10 14092 1 1 46 LEU CG C 7.875 7.390 -1.201 1.00 . A A . 46 LEU CG 1 1
10 14093 1 1 46 LEU H H 5.334 6.774 -2.899 1.00 . A A . 46 LEU H 1 1
10 14094 1 1 46 LEU HA H 7.402 4.828 -2.228 1.00 . A A . 46 LEU HA 1 1
10 14095 1 1 46 LEU HB2 H 5.951 6.822 -0.486 1.00 . A A . 46 LEU HB2 1 1
10 14096 1 1 46 LEU HB3 H 7.256 5.780 0.046 1.00 . A A . 46 LEU HB3 1 1
10 14097 1 1 46 LEU HD11 H 8.546 7.796 0.789 1.00 . A A . 46 LEU HD11 1 1
10 14098 1 1 46 LEU HD12 H 7.199 8.803 0.256 1.00 . A A . 46 LEU HD12 1 1
10 14099 1 1 46 LEU HD13 H 8.825 9.109 -0.354 1.00 . A A . 46 LEU HD13 1 1
10 14100 1 1 46 LEU HD21 H 9.883 7.513 -1.929 1.00 . A A . 46 LEU HD21 1 1
10 14101 1 1 46 LEU HD22 H 8.983 6.109 -2.502 1.00 . A A . 46 LEU HD22 1 1
10 14102 1 1 46 LEU HD23 H 9.582 6.156 -0.843 1.00 . A A . 46 LEU HD23 1 1
10 14103 1 1 46 LEU HG H 7.478 7.963 -2.027 1.00 . A A . 46 LEU HG 1 1
10 14104 1 1 46 LEU N N 5.901 5.989 -3.041 1.00 . A A . 46 LEU N 1 1
10 14105 1 1 46 LEU O O 4.376 4.205 -1.680 1.00 . A A . 46 LEU O 1 1
10 14106 1 1 47 VAL C C 5.074 2.689 1.655 1.00 . A A . 47 VAL C 1 1
10 14107 1 1 47 VAL CA C 5.281 2.361 0.177 1.00 . A A . 47 VAL CA 1 1
10 14108 1 1 47 VAL CB C 5.963 0.980 0.047 1.00 . A A . 47 VAL CB 1 1
10 14109 1 1 47 VAL CG1 C 5.093 -0.121 0.639 1.00 . A A . 47 VAL CG1 1 1
10 14110 1 1 47 VAL CG2 C 6.297 0.679 -1.407 1.00 . A A . 47 VAL CG2 1 1
10 14111 1 1 47 VAL H H 7.028 3.478 -0.231 1.00 . A A . 47 VAL H 1 1
10 14112 1 1 47 VAL HA H 4.319 2.321 -0.318 1.00 . A A . 47 VAL HA 1 1
10 14113 1 1 47 VAL HB H 6.889 1.008 0.602 1.00 . A A . 47 VAL HB 1 1
10 14114 1 1 47 VAL HG11 H 4.131 -0.122 0.150 1.00 . A A . 47 VAL HG11 1 1
10 14115 1 1 47 VAL HG12 H 4.959 0.059 1.696 1.00 . A A . 47 VAL HG12 1 1
10 14116 1 1 47 VAL HG13 H 5.572 -1.078 0.494 1.00 . A A . 47 VAL HG13 1 1
10 14117 1 1 47 VAL HG21 H 6.962 1.441 -1.788 1.00 . A A . 47 VAL HG21 1 1
10 14118 1 1 47 VAL HG22 H 5.389 0.665 -1.994 1.00 . A A . 47 VAL HG22 1 1
10 14119 1 1 47 VAL HG23 H 6.782 -0.283 -1.470 1.00 . A A . 47 VAL HG23 1 1
10 14120 1 1 47 VAL N N 6.078 3.403 -0.458 1.00 . A A . 47 VAL N 1 1
10 14121 1 1 47 VAL O O 5.998 3.146 2.324 1.00 . A A . 47 VAL O 1 1
10 14122 1 1 48 ILE C C 3.529 1.491 4.371 1.00 . A A . 48 ILE C 1 1
10 14123 1 1 48 ILE CA C 3.523 2.761 3.539 1.00 . A A . 48 ILE CA 1 1
10 14124 1 1 48 ILE CB C 2.129 3.417 3.641 1.00 . A A . 48 ILE CB 1 1
10 14125 1 1 48 ILE CD1 C 0.675 5.286 2.692 1.00 . A A . 48 ILE CD1 1 1
10 14126 1 1 48 ILE CG1 C 2.048 4.648 2.734 1.00 . A A . 48 ILE CG1 1 1
10 14127 1 1 48 ILE CG2 C 1.811 3.790 5.083 1.00 . A A . 48 ILE CG2 1 1
10 14128 1 1 48 ILE H H 3.179 2.056 1.574 1.00 . A A . 48 ILE H 1 1
10 14129 1 1 48 ILE HA H 4.258 3.444 3.941 1.00 . A A . 48 ILE HA 1 1
10 14130 1 1 48 ILE HB H 1.398 2.694 3.318 1.00 . A A . 48 ILE HB 1 1
10 14131 1 1 48 ILE HD11 H 0.690 6.129 2.019 1.00 . A A . 48 ILE HD11 1 1
10 14132 1 1 48 ILE HD12 H 0.403 5.621 3.683 1.00 . A A . 48 ILE HD12 1 1
10 14133 1 1 48 ILE HD13 H -0.048 4.563 2.347 1.00 . A A . 48 ILE HD13 1 1
10 14134 1 1 48 ILE HG12 H 2.746 5.392 3.088 1.00 . A A . 48 ILE HG12 1 1
10 14135 1 1 48 ILE HG13 H 2.315 4.362 1.725 1.00 . A A . 48 ILE HG13 1 1
10 14136 1 1 48 ILE HG21 H 2.564 4.472 5.454 1.00 . A A . 48 ILE HG21 1 1
10 14137 1 1 48 ILE HG22 H 1.800 2.899 5.692 1.00 . A A . 48 ILE HG22 1 1
10 14138 1 1 48 ILE HG23 H 0.843 4.267 5.124 1.00 . A A . 48 ILE HG23 1 1
10 14139 1 1 48 ILE N N 3.866 2.461 2.152 1.00 . A A . 48 ILE N 1 1
10 14140 1 1 48 ILE O O 2.982 0.466 3.957 1.00 . A A . 48 ILE O 1 1
10 14141 1 1 49 GLU C C 3.024 0.489 7.410 1.00 . A A . 49 GLU C 1 1
10 14142 1 1 49 GLU CA C 4.188 0.422 6.437 1.00 . A A . 49 GLU CA 1 1
10 14143 1 1 49 GLU CB C 5.495 0.385 7.227 1.00 . A A . 49 GLU CB 1 1
10 14144 1 1 49 GLU CD C 6.967 -0.949 8.807 1.00 . A A . 49 GLU CD 1 1
10 14145 1 1 49 GLU CG C 5.760 -0.960 7.891 1.00 . A A . 49 GLU CG 1 1
10 14146 1 1 49 GLU H H 4.603 2.394 5.798 1.00 . A A . 49 GLU H 1 1
10 14147 1 1 49 GLU HA H 4.105 -0.476 5.847 1.00 . A A . 49 GLU HA 1 1
10 14148 1 1 49 GLU HB2 H 6.308 0.612 6.563 1.00 . A A . 49 GLU HB2 1 1
10 14149 1 1 49 GLU HB3 H 5.454 1.139 7.998 1.00 . A A . 49 GLU HB3 1 1
10 14150 1 1 49 GLU HG2 H 4.892 -1.237 8.473 1.00 . A A . 49 GLU HG2 1 1
10 14151 1 1 49 GLU HG3 H 5.921 -1.699 7.119 1.00 . A A . 49 GLU HG3 1 1
10 14152 1 1 49 GLU N N 4.155 1.557 5.535 1.00 . A A . 49 GLU N 1 1
10 14153 1 1 49 GLU O O 2.299 -0.491 7.602 1.00 . A A . 49 GLU O 1 1
10 14154 1 1 49 GLU OE1 O 6.812 -0.597 9.998 1.00 . A A . 49 GLU OE1 1 1
10 14155 1 1 49 GLU OE2 O 8.071 -1.314 8.351 1.00 . A A . 49 GLU OE2 1 1
10 14156 1 1 50 SER C C 1.247 3.156 9.193 1.00 . A A . 50 SER C 1 1
10 14157 1 1 50 SER CA C 1.865 1.768 9.092 1.00 . A A . 50 SER CA 1 1
10 14158 1 1 50 SER CB C 2.528 1.395 10.419 1.00 . A A . 50 SER CB 1 1
10 14159 1 1 50 SER H H 3.356 2.441 7.735 1.00 . A A . 50 SER H 1 1
10 14160 1 1 50 SER HA H 1.078 1.063 8.893 1.00 . A A . 50 SER HA 1 1
10 14161 1 1 50 SER HB2 H 1.842 1.586 11.231 1.00 . A A . 50 SER HB2 1 1
10 14162 1 1 50 SER HB3 H 2.788 0.347 10.406 1.00 . A A . 50 SER HB3 1 1
10 14163 1 1 50 SER HG H 4.369 1.607 11.074 1.00 . A A . 50 SER HG 1 1
10 14164 1 1 50 SER N N 2.837 1.652 8.017 1.00 . A A . 50 SER N 1 1
10 14165 1 1 50 SER O O 1.816 4.151 8.730 1.00 . A A . 50 SER O 1 1
10 14166 1 1 50 SER OG O 3.706 2.156 10.629 1.00 . A A . 50 SER OG 1 1
10 14167 1 1 51 ILE C C -0.735 4.661 11.600 1.00 . A A . 51 ILE C 1 1
10 14168 1 1 51 ILE CA C -0.606 4.460 10.094 1.00 . A A . 51 ILE CA 1 1
10 14169 1 1 51 ILE CB C -2.015 4.526 9.468 1.00 . A A . 51 ILE CB 1 1
10 14170 1 1 51 ILE CD1 C -3.285 4.600 7.273 1.00 . A A . 51 ILE CD1 1 1
10 14171 1 1 51 ILE CG1 C -1.940 4.438 7.945 1.00 . A A . 51 ILE CG1 1 1
10 14172 1 1 51 ILE CG2 C -2.729 5.808 9.893 1.00 . A A . 51 ILE CG2 1 1
10 14173 1 1 51 ILE H H -0.360 2.350 10.080 1.00 . A A . 51 ILE H 1 1
10 14174 1 1 51 ILE HA H -0.011 5.261 9.682 1.00 . A A . 51 ILE HA 1 1
10 14175 1 1 51 ILE HB H -2.588 3.690 9.842 1.00 . A A . 51 ILE HB 1 1
10 14176 1 1 51 ILE HD11 H -3.944 3.811 7.597 1.00 . A A . 51 ILE HD11 1 1
10 14177 1 1 51 ILE HD12 H -3.160 4.548 6.201 1.00 . A A . 51 ILE HD12 1 1
10 14178 1 1 51 ILE HD13 H -3.708 5.557 7.543 1.00 . A A . 51 ILE HD13 1 1
10 14179 1 1 51 ILE HG12 H -1.292 5.218 7.577 1.00 . A A . 51 ILE HG12 1 1
10 14180 1 1 51 ILE HG13 H -1.537 3.473 7.665 1.00 . A A . 51 ILE HG13 1 1
10 14181 1 1 51 ILE HG21 H -3.708 5.843 9.439 1.00 . A A . 51 ILE HG21 1 1
10 14182 1 1 51 ILE HG22 H -2.153 6.664 9.571 1.00 . A A . 51 ILE HG22 1 1
10 14183 1 1 51 ILE HG23 H -2.830 5.824 10.968 1.00 . A A . 51 ILE HG23 1 1
10 14184 1 1 51 ILE N N 0.069 3.200 9.808 1.00 . A A . 51 ILE N 1 1
10 14185 1 1 51 ILE O O -1.392 3.871 12.286 1.00 . A A . 51 ILE O 1 1
10 14186 1 1 52 ASN C C 0.489 5.051 14.403 1.00 . A A . 52 ASN C 1 1
10 14187 1 1 52 ASN CA C -0.170 6.101 13.509 1.00 . A A . 52 ASN CA 1 1
10 14188 1 1 52 ASN CB C -1.624 6.350 13.930 1.00 . A A . 52 ASN CB 1 1
10 14189 1 1 52 ASN CG C -1.749 6.862 15.354 1.00 . A A . 52 ASN CG 1 1
10 14190 1 1 52 ASN H H 0.438 6.271 11.487 1.00 . A A . 52 ASN H 1 1
10 14191 1 1 52 ASN HA H 0.378 7.022 13.619 1.00 . A A . 52 ASN HA 1 1
10 14192 1 1 52 ASN HB2 H -2.063 7.079 13.268 1.00 . A A . 52 ASN HB2 1 1
10 14193 1 1 52 ASN HB3 H -2.171 5.425 13.850 1.00 . A A . 52 ASN HB3 1 1
10 14194 1 1 52 ASN HD21 H -1.661 8.742 14.723 1.00 . A A . 52 ASN HD21 1 1
10 14195 1 1 52 ASN HD22 H -1.820 8.531 16.429 1.00 . A A . 52 ASN HD22 1 1
10 14196 1 1 52 ASN N N -0.102 5.720 12.098 1.00 . A A . 52 ASN N 1 1
10 14197 1 1 52 ASN ND2 N -1.743 8.176 15.515 1.00 . A A . 52 ASN ND2 1 1
10 14198 1 1 52 ASN O O 1.645 5.205 14.800 1.00 . A A . 52 ASN O 1 1
10 14199 1 1 52 ASN OD1 O -1.861 6.083 16.295 1.00 . A A . 52 ASN OD1 1 1
10 14200 1 1 53 GLY C C -0.139 1.557 14.986 1.00 . A A . 53 GLY C 1 1
10 14201 1 1 53 GLY CA C 0.308 2.910 15.498 1.00 . A A . 53 GLY CA 1 1
10 14202 1 1 53 GLY H H -1.166 3.939 14.389 1.00 . A A . 53 GLY H 1 1
10 14203 1 1 53 GLY HA2 H 1.387 2.963 15.464 1.00 . A A . 53 GLY HA2 1 1
10 14204 1 1 53 GLY HA3 H -0.018 3.024 16.521 1.00 . A A . 53 GLY HA3 1 1
10 14205 1 1 53 GLY N N -0.240 3.991 14.707 1.00 . A A . 53 GLY N 1 1
10 14206 1 1 53 GLY O O 0.216 0.521 15.547 1.00 . A A . 53 GLY O 1 1
10 14207 1 1 54 MET C C -0.975 0.200 11.900 1.00 . A A . 54 MET C 1 1
10 14208 1 1 54 MET CA C -1.451 0.346 13.335 1.00 . A A . 54 MET CA 1 1
10 14209 1 1 54 MET CB C -2.982 0.369 13.374 1.00 . A A . 54 MET CB 1 1
10 14210 1 1 54 MET CE C -5.660 1.993 13.799 1.00 . A A . 54 MET CE 1 1
10 14211 1 1 54 MET CG C -3.560 0.462 14.779 1.00 . A A . 54 MET CG 1 1
10 14212 1 1 54 MET H H -1.097 2.423 13.461 1.00 . A A . 54 MET H 1 1
10 14213 1 1 54 MET HA H -1.090 -0.489 13.916 1.00 . A A . 54 MET HA 1 1
10 14214 1 1 54 MET HB2 H -3.331 1.220 12.808 1.00 . A A . 54 MET HB2 1 1
10 14215 1 1 54 MET HB3 H -3.356 -0.534 12.913 1.00 . A A . 54 MET HB3 1 1
10 14216 1 1 54 MET HE1 H -5.184 2.846 14.261 1.00 . A A . 54 MET HE1 1 1
10 14217 1 1 54 MET HE2 H -6.725 2.171 13.726 1.00 . A A . 54 MET HE2 1 1
10 14218 1 1 54 MET HE3 H -5.253 1.846 12.810 1.00 . A A . 54 MET HE3 1 1
10 14219 1 1 54 MET HG2 H -3.249 -0.406 15.338 1.00 . A A . 54 MET HG2 1 1
10 14220 1 1 54 MET HG3 H -3.176 1.354 15.253 1.00 . A A . 54 MET HG3 1 1
10 14221 1 1 54 MET N N -0.908 1.568 13.908 1.00 . A A . 54 MET N 1 1
10 14222 1 1 54 MET O O -1.172 1.098 11.082 1.00 . A A . 54 MET O 1 1
10 14223 1 1 54 MET SD S -5.363 0.532 14.795 1.00 . A A . 54 MET SD 1 1
10 14224 1 1 55 PRO C C -0.900 -1.521 9.240 1.00 . A A . 55 PRO C 1 1
10 14225 1 1 55 PRO CA C 0.199 -1.161 10.236 1.00 . A A . 55 PRO CA 1 1
10 14226 1 1 55 PRO CB C 1.156 -2.327 10.437 1.00 . A A . 55 PRO CB 1 1
10 14227 1 1 55 PRO CD C -0.036 -2.040 12.495 1.00 . A A . 55 PRO CD 1 1
10 14228 1 1 55 PRO CG C 0.608 -3.071 11.606 1.00 . A A . 55 PRO CG 1 1
10 14229 1 1 55 PRO HA H 0.746 -0.307 9.870 1.00 . A A . 55 PRO HA 1 1
10 14230 1 1 55 PRO HB2 H 1.167 -2.931 9.547 1.00 . A A . 55 PRO HB2 1 1
10 14231 1 1 55 PRO HB3 H 2.148 -1.952 10.638 1.00 . A A . 55 PRO HB3 1 1
10 14232 1 1 55 PRO HD2 H -0.950 -2.428 12.921 1.00 . A A . 55 PRO HD2 1 1
10 14233 1 1 55 PRO HD3 H 0.645 -1.735 13.274 1.00 . A A . 55 PRO HD3 1 1
10 14234 1 1 55 PRO HG2 H -0.128 -3.787 11.274 1.00 . A A . 55 PRO HG2 1 1
10 14235 1 1 55 PRO HG3 H 1.407 -3.571 12.134 1.00 . A A . 55 PRO HG3 1 1
10 14236 1 1 55 PRO N N -0.321 -0.919 11.578 1.00 . A A . 55 PRO N 1 1
10 14237 1 1 55 PRO O O -1.863 -2.211 9.576 1.00 . A A . 55 PRO O 1 1
10 14238 1 1 56 THR C C -1.235 -2.224 5.908 1.00 . A A . 56 THR C 1 1
10 14239 1 1 56 THR CA C -1.752 -1.277 6.987 1.00 . A A . 56 THR CA 1 1
10 14240 1 1 56 THR CB C -2.198 0.050 6.354 1.00 . A A . 56 THR CB 1 1
10 14241 1 1 56 THR CG2 C -3.098 0.827 7.305 1.00 . A A . 56 THR CG2 1 1
10 14242 1 1 56 THR H H 0.054 -0.533 7.790 1.00 . A A . 56 THR H 1 1
10 14243 1 1 56 THR HA H -2.611 -1.730 7.463 1.00 . A A . 56 THR HA 1 1
10 14244 1 1 56 THR HB H -2.750 -0.167 5.450 1.00 . A A . 56 THR HB 1 1
10 14245 1 1 56 THR HG1 H -0.477 0.334 5.433 1.00 . A A . 56 THR HG1 1 1
10 14246 1 1 56 THR HG21 H -3.392 1.759 6.842 1.00 . A A . 56 THR HG21 1 1
10 14247 1 1 56 THR HG22 H -2.565 1.032 8.220 1.00 . A A . 56 THR HG22 1 1
10 14248 1 1 56 THR HG23 H -3.981 0.243 7.527 1.00 . A A . 56 THR HG23 1 1
10 14249 1 1 56 THR N N -0.751 -1.048 8.013 1.00 . A A . 56 THR N 1 1
10 14250 1 1 56 THR O O -0.550 -1.811 4.970 1.00 . A A . 56 THR O 1 1
10 14251 1 1 56 THR OG1 O -1.047 0.838 6.023 1.00 . A A . 56 THR OG1 1 1
10 14252 1 1 57 SER C C -2.131 -4.736 4.010 1.00 . A A . 57 SER C 1 1
10 14253 1 1 57 SER CA C -1.110 -4.524 5.128 1.00 . A A . 57 SER CA 1 1
10 14254 1 1 57 SER CB C -0.867 -5.827 5.889 1.00 . A A . 57 SER CB 1 1
10 14255 1 1 57 SER H H -2.085 -3.771 6.839 1.00 . A A . 57 SER H 1 1
10 14256 1 1 57 SER HA H -0.179 -4.193 4.690 1.00 . A A . 57 SER HA 1 1
10 14257 1 1 57 SER HB2 H -0.835 -6.650 5.190 1.00 . A A . 57 SER HB2 1 1
10 14258 1 1 57 SER HB3 H 0.072 -5.765 6.417 1.00 . A A . 57 SER HB3 1 1
10 14259 1 1 57 SER HG H -1.537 -6.507 7.609 1.00 . A A . 57 SER HG 1 1
10 14260 1 1 57 SER N N -1.552 -3.501 6.063 1.00 . A A . 57 SER N 1 1
10 14261 1 1 57 SER O O -1.842 -5.365 2.995 1.00 . A A . 57 SER O 1 1
10 14262 1 1 57 SER OG O -1.905 -6.063 6.826 1.00 . A A . 57 SER OG 1 1
10 14263 1 1 58 ASN C C -4.994 -2.973 2.936 1.00 . A A . 58 ASN C 1 1
10 14264 1 1 58 ASN CA C -4.366 -4.334 3.183 1.00 . A A . 58 ASN CA 1 1
10 14265 1 1 58 ASN CB C -5.457 -5.323 3.613 1.00 . A A . 58 ASN CB 1 1
10 14266 1 1 58 ASN CG C -4.932 -6.726 3.844 1.00 . A A . 58 ASN CG 1 1
10 14267 1 1 58 ASN H H -3.520 -3.741 5.031 1.00 . A A . 58 ASN H 1 1
10 14268 1 1 58 ASN HA H -3.895 -4.687 2.268 1.00 . A A . 58 ASN HA 1 1
10 14269 1 1 58 ASN HB2 H -5.908 -4.975 4.531 1.00 . A A . 58 ASN HB2 1 1
10 14270 1 1 58 ASN HB3 H -6.213 -5.364 2.844 1.00 . A A . 58 ASN HB3 1 1
10 14271 1 1 58 ASN HD21 H -4.591 -6.311 5.753 1.00 . A A . 58 ASN HD21 1 1
10 14272 1 1 58 ASN HD22 H -4.179 -7.905 5.241 1.00 . A A . 58 ASN HD22 1 1
10 14273 1 1 58 ASN N N -3.329 -4.219 4.199 1.00 . A A . 58 ASN N 1 1
10 14274 1 1 58 ASN ND2 N -4.528 -7.011 5.069 1.00 . A A . 58 ASN ND2 1 1
10 14275 1 1 58 ASN O O -4.844 -2.059 3.752 1.00 . A A . 58 ASN O 1 1
10 14276 1 1 58 ASN OD1 O -4.903 -7.552 2.936 1.00 . A A . 58 ASN OD1 1 1
10 14277 1 1 59 LEU C C -7.643 -1.446 2.336 1.00 . A A . 59 LEU C 1 1
10 14278 1 1 59 LEU CA C -6.382 -1.598 1.499 1.00 . A A . 59 LEU CA 1 1
10 14279 1 1 59 LEU CB C -6.711 -1.562 0.009 1.00 . A A . 59 LEU CB 1 1
10 14280 1 1 59 LEU CD1 C -6.034 -1.047 -2.348 1.00 . A A . 59 LEU CD1 1 1
10 14281 1 1 59 LEU CD2 C -5.261 0.426 -0.484 1.00 . A A . 59 LEU CD2 1 1
10 14282 1 1 59 LEU CG C -5.609 -0.999 -0.890 1.00 . A A . 59 LEU CG 1 1
10 14283 1 1 59 LEU H H -5.829 -3.615 1.236 1.00 . A A . 59 LEU H 1 1
10 14284 1 1 59 LEU HA H -5.708 -0.788 1.733 1.00 . A A . 59 LEU HA 1 1
10 14285 1 1 59 LEU HB2 H -6.925 -2.572 -0.310 1.00 . A A . 59 LEU HB2 1 1
10 14286 1 1 59 LEU HB3 H -7.595 -0.972 -0.126 1.00 . A A . 59 LEU HB3 1 1
10 14287 1 1 59 LEU HD11 H -5.277 -0.577 -2.960 1.00 . A A . 59 LEU HD11 1 1
10 14288 1 1 59 LEU HD12 H -6.970 -0.524 -2.468 1.00 . A A . 59 LEU HD12 1 1
10 14289 1 1 59 LEU HD13 H -6.154 -2.076 -2.653 1.00 . A A . 59 LEU HD13 1 1
10 14290 1 1 59 LEU HD21 H -4.922 0.435 0.541 1.00 . A A . 59 LEU HD21 1 1
10 14291 1 1 59 LEU HD22 H -6.136 1.052 -0.580 1.00 . A A . 59 LEU HD22 1 1
10 14292 1 1 59 LEU HD23 H -4.479 0.801 -1.127 1.00 . A A . 59 LEU HD23 1 1
10 14293 1 1 59 LEU HG H -4.720 -1.604 -0.781 1.00 . A A . 59 LEU HG 1 1
10 14294 1 1 59 LEU N N -5.715 -2.843 1.833 1.00 . A A . 59 LEU N 1 1
10 14295 1 1 59 LEU O O -8.052 -0.336 2.678 1.00 . A A . 59 LEU O 1 1
10 14296 1 1 60 THR C C -8.971 -2.168 4.972 1.00 . A A . 60 THR C 1 1
10 14297 1 1 60 THR CA C -9.385 -2.612 3.574 1.00 . A A . 60 THR CA 1 1
10 14298 1 1 60 THR CB C -9.948 -4.036 3.645 1.00 . A A . 60 THR CB 1 1
10 14299 1 1 60 THR CG2 C -10.887 -4.324 2.483 1.00 . A A . 60 THR CG2 1 1
10 14300 1 1 60 THR H H -7.928 -3.422 2.282 1.00 . A A . 60 THR H 1 1
10 14301 1 1 60 THR HA H -10.153 -1.945 3.199 1.00 . A A . 60 THR HA 1 1
10 14302 1 1 60 THR HB H -10.490 -4.142 4.571 1.00 . A A . 60 THR HB 1 1
10 14303 1 1 60 THR HG1 H -9.199 -5.861 3.810 1.00 . A A . 60 THR HG1 1 1
10 14304 1 1 60 THR HG21 H -11.216 -5.351 2.534 1.00 . A A . 60 THR HG21 1 1
10 14305 1 1 60 THR HG22 H -10.369 -4.158 1.550 1.00 . A A . 60 THR HG22 1 1
10 14306 1 1 60 THR HG23 H -11.744 -3.668 2.540 1.00 . A A . 60 THR HG23 1 1
10 14307 1 1 60 THR N N -8.250 -2.576 2.668 1.00 . A A . 60 THR N 1 1
10 14308 1 1 60 THR O O -9.660 -1.375 5.613 1.00 . A A . 60 THR O 1 1
10 14309 1 1 60 THR OG1 O -8.858 -4.967 3.638 1.00 . A A . 60 THR OG1 1 1
10 14310 1 1 61 THR C C -6.990 -0.769 6.681 1.00 . A A . 61 THR C 1 1
10 14311 1 1 61 THR CA C -7.253 -2.271 6.695 1.00 . A A . 61 THR CA 1 1
10 14312 1 1 61 THR CB C -5.940 -3.012 6.960 1.00 . A A . 61 THR CB 1 1
10 14313 1 1 61 THR CG2 C -5.521 -2.870 8.417 1.00 . A A . 61 THR CG2 1 1
10 14314 1 1 61 THR H H -7.420 -3.416 4.926 1.00 . A A . 61 THR H 1 1
10 14315 1 1 61 THR HA H -7.932 -2.504 7.486 1.00 . A A . 61 THR HA 1 1
10 14316 1 1 61 THR HB H -5.187 -2.580 6.340 1.00 . A A . 61 THR HB 1 1
10 14317 1 1 61 THR HG1 H -6.687 -4.815 7.260 1.00 . A A . 61 THR HG1 1 1
10 14318 1 1 61 THR HG21 H -4.604 -3.417 8.583 1.00 . A A . 61 THR HG21 1 1
10 14319 1 1 61 THR HG22 H -6.297 -3.266 9.056 1.00 . A A . 61 THR HG22 1 1
10 14320 1 1 61 THR HG23 H -5.363 -1.828 8.645 1.00 . A A . 61 THR HG23 1 1
10 14321 1 1 61 THR N N -7.847 -2.696 5.436 1.00 . A A . 61 THR N 1 1
10 14322 1 1 61 THR O O -7.297 -0.065 7.643 1.00 . A A . 61 THR O 1 1
10 14323 1 1 61 THR OG1 O -6.086 -4.400 6.632 1.00 . A A . 61 THR OG1 1 1
10 14324 1 1 62 TYR C C -7.485 1.924 5.468 1.00 . A A . 62 TYR C 1 1
10 14325 1 1 62 TYR CA C -6.175 1.140 5.388 1.00 . A A . 62 TYR CA 1 1
10 14326 1 1 62 TYR CB C -5.504 1.371 4.031 1.00 . A A . 62 TYR CB 1 1
10 14327 1 1 62 TYR CD1 C -5.361 3.869 3.658 1.00 . A A . 62 TYR CD1 1 1
10 14328 1 1 62 TYR CD2 C -3.355 2.673 4.112 1.00 . A A . 62 TYR CD2 1 1
10 14329 1 1 62 TYR CE1 C -4.638 5.046 3.564 1.00 . A A . 62 TYR CE1 1 1
10 14330 1 1 62 TYR CE2 C -2.627 3.841 4.020 1.00 . A A . 62 TYR CE2 1 1
10 14331 1 1 62 TYR CG C -4.729 2.664 3.933 1.00 . A A . 62 TYR CG 1 1
10 14332 1 1 62 TYR CZ C -3.269 5.025 3.748 1.00 . A A . 62 TYR CZ 1 1
10 14333 1 1 62 TYR H H -6.196 -0.908 4.848 1.00 . A A . 62 TYR H 1 1
10 14334 1 1 62 TYR HA H -5.513 1.466 6.176 1.00 . A A . 62 TYR HA 1 1
10 14335 1 1 62 TYR HB2 H -4.816 0.561 3.835 1.00 . A A . 62 TYR HB2 1 1
10 14336 1 1 62 TYR HB3 H -6.262 1.380 3.261 1.00 . A A . 62 TYR HB3 1 1
10 14337 1 1 62 TYR HD1 H -6.432 3.880 3.515 1.00 . A A . 62 TYR HD1 1 1
10 14338 1 1 62 TYR HD2 H -2.851 1.742 4.324 1.00 . A A . 62 TYR HD2 1 1
10 14339 1 1 62 TYR HE1 H -5.146 5.974 3.350 1.00 . A A . 62 TYR HE1 1 1
10 14340 1 1 62 TYR HE2 H -1.558 3.821 4.162 1.00 . A A . 62 TYR HE2 1 1
10 14341 1 1 62 TYR HH H -2.941 6.859 4.211 1.00 . A A . 62 TYR HH 1 1
10 14342 1 1 62 TYR N N -6.440 -0.284 5.568 1.00 . A A . 62 TYR N 1 1
10 14343 1 1 62 TYR O O -7.565 2.981 6.094 1.00 . A A . 62 TYR O 1 1
10 14344 1 1 62 TYR OH O -2.540 6.187 3.658 1.00 . A A . 62 TYR OH 1 1
10 14345 1 1 63 SER C C -10.425 2.012 6.235 1.00 . A A . 63 SER C 1 1
10 14346 1 1 63 SER CA C -9.836 1.945 4.829 1.00 . A A . 63 SER CA 1 1
10 14347 1 1 63 SER CB C -10.712 1.094 3.931 1.00 . A A . 63 SER CB 1 1
10 14348 1 1 63 SER H H -8.366 0.542 4.341 1.00 . A A . 63 SER H 1 1
10 14349 1 1 63 SER HA H -9.779 2.935 4.426 1.00 . A A . 63 SER HA 1 1
10 14350 1 1 63 SER HB2 H -10.603 0.068 4.222 1.00 . A A . 63 SER HB2 1 1
10 14351 1 1 63 SER HB3 H -11.729 1.386 4.042 1.00 . A A . 63 SER HB3 1 1
10 14352 1 1 63 SER HG H -9.441 0.854 2.449 1.00 . A A . 63 SER HG 1 1
10 14353 1 1 63 SER N N -8.508 1.373 4.834 1.00 . A A . 63 SER N 1 1
10 14354 1 1 63 SER O O -10.962 3.039 6.643 1.00 . A A . 63 SER O 1 1
10 14355 1 1 63 SER OG O -10.331 1.217 2.567 1.00 . A A . 63 SER OG 1 1
10 14356 1 1 64 ALA C C -10.112 1.846 9.229 1.00 . A A . 64 ALA C 1 1
10 14357 1 1 64 ALA CA C -10.824 0.840 8.334 1.00 . A A . 64 ALA CA 1 1
10 14358 1 1 64 ALA CB C -10.666 -0.569 8.886 1.00 . A A . 64 ALA CB 1 1
10 14359 1 1 64 ALA H H -9.888 0.121 6.576 1.00 . A A . 64 ALA H 1 1
10 14360 1 1 64 ALA HA H -11.877 1.079 8.311 1.00 . A A . 64 ALA HA 1 1
10 14361 1 1 64 ALA HB1 H -11.125 -0.627 9.862 1.00 . A A . 64 ALA HB1 1 1
10 14362 1 1 64 ALA HB2 H -9.616 -0.806 8.968 1.00 . A A . 64 ALA HB2 1 1
10 14363 1 1 64 ALA HB3 H -11.145 -1.273 8.221 1.00 . A A . 64 ALA HB3 1 1
10 14364 1 1 64 ALA N N -10.317 0.911 6.968 1.00 . A A . 64 ALA N 1 1
10 14365 1 1 64 ALA O O -10.706 2.405 10.152 1.00 . A A . 64 ALA O 1 1
10 14366 1 1 65 ALA C C -8.584 4.470 9.353 1.00 . A A . 65 ALA C 1 1
10 14367 1 1 65 ALA CA C -8.066 3.074 9.669 1.00 . A A . 65 ALA CA 1 1
10 14368 1 1 65 ALA CB C -6.586 2.956 9.328 1.00 . A A . 65 ALA CB 1 1
10 14369 1 1 65 ALA H H -8.413 1.572 8.217 1.00 . A A . 65 ALA H 1 1
10 14370 1 1 65 ALA HA H -8.187 2.884 10.727 1.00 . A A . 65 ALA HA 1 1
10 14371 1 1 65 ALA HB1 H -6.444 3.123 8.271 1.00 . A A . 65 ALA HB1 1 1
10 14372 1 1 65 ALA HB2 H -6.234 1.969 9.588 1.00 . A A . 65 ALA HB2 1 1
10 14373 1 1 65 ALA HB3 H -6.027 3.695 9.886 1.00 . A A . 65 ALA HB3 1 1
10 14374 1 1 65 ALA N N -8.840 2.080 8.940 1.00 . A A . 65 ALA N 1 1
10 14375 1 1 65 ALA O O -8.831 5.270 10.256 1.00 . A A . 65 ALA O 1 1
10 14376 1 1 66 LEU C C -10.680 6.283 8.211 1.00 . A A . 66 LEU C 1 1
10 14377 1 1 66 LEU CA C -9.309 6.001 7.597 1.00 . A A . 66 LEU CA 1 1
10 14378 1 1 66 LEU CB C -9.405 5.946 6.076 1.00 . A A . 66 LEU CB 1 1
10 14379 1 1 66 LEU CD1 C -8.360 6.256 3.822 1.00 . A A . 66 LEU CD1 1 1
10 14380 1 1 66 LEU CD2 C -7.698 7.746 5.715 1.00 . A A . 66 LEU CD2 1 1
10 14381 1 1 66 LEU CG C -8.136 6.342 5.323 1.00 . A A . 66 LEU CG 1 1
10 14382 1 1 66 LEU H H -8.578 4.051 7.397 1.00 . A A . 66 LEU H 1 1
10 14383 1 1 66 LEU HA H -8.618 6.781 7.882 1.00 . A A . 66 LEU HA 1 1
10 14384 1 1 66 LEU HB2 H -9.654 4.932 5.798 1.00 . A A . 66 LEU HB2 1 1
10 14385 1 1 66 LEU HB3 H -10.202 6.580 5.766 1.00 . A A . 66 LEU HB3 1 1
10 14386 1 1 66 LEU HD11 H -7.445 6.507 3.306 1.00 . A A . 66 LEU HD11 1 1
10 14387 1 1 66 LEU HD12 H -9.135 6.950 3.535 1.00 . A A . 66 LEU HD12 1 1
10 14388 1 1 66 LEU HD13 H -8.660 5.253 3.560 1.00 . A A . 66 LEU HD13 1 1
10 14389 1 1 66 LEU HD21 H -8.494 8.442 5.494 1.00 . A A . 66 LEU HD21 1 1
10 14390 1 1 66 LEU HD22 H -6.816 8.019 5.155 1.00 . A A . 66 LEU HD22 1 1
10 14391 1 1 66 LEU HD23 H -7.479 7.772 6.771 1.00 . A A . 66 LEU HD23 1 1
10 14392 1 1 66 LEU HG H -7.340 5.658 5.582 1.00 . A A . 66 LEU HG 1 1
10 14393 1 1 66 LEU N N -8.784 4.735 8.065 1.00 . A A . 66 LEU N 1 1
10 14394 1 1 66 LEU O O -10.995 7.419 8.566 1.00 . A A . 66 LEU O 1 1
10 14395 1 1 67 LYS C C -12.733 5.962 10.357 1.00 . A A . 67 LYS C 1 1
10 14396 1 1 67 LYS CA C -12.800 5.317 8.971 1.00 . A A . 67 LYS CA 1 1
10 14397 1 1 67 LYS CB C -13.419 3.922 9.097 1.00 . A A . 67 LYS CB 1 1
10 14398 1 1 67 LYS CD C -15.333 4.100 7.488 1.00 . A A . 67 LYS CD 1 1
10 14399 1 1 67 LYS CE C -16.075 3.409 6.354 1.00 . A A . 67 LYS CE 1 1
10 14400 1 1 67 LYS CG C -14.032 3.388 7.815 1.00 . A A . 67 LYS CG 1 1
10 14401 1 1 67 LYS H H -11.183 4.368 7.982 1.00 . A A . 67 LYS H 1 1
10 14402 1 1 67 LYS HA H -13.431 5.922 8.337 1.00 . A A . 67 LYS HA 1 1
10 14403 1 1 67 LYS HB2 H -12.652 3.231 9.415 1.00 . A A . 67 LYS HB2 1 1
10 14404 1 1 67 LYS HB3 H -14.192 3.954 9.852 1.00 . A A . 67 LYS HB3 1 1
10 14405 1 1 67 LYS HD2 H -15.961 4.106 8.366 1.00 . A A . 67 LYS HD2 1 1
10 14406 1 1 67 LYS HD3 H -15.112 5.116 7.194 1.00 . A A . 67 LYS HD3 1 1
10 14407 1 1 67 LYS HE2 H -15.500 3.521 5.447 1.00 . A A . 67 LYS HE2 1 1
10 14408 1 1 67 LYS HE3 H -16.174 2.360 6.591 1.00 . A A . 67 LYS HE3 1 1
10 14409 1 1 67 LYS HG2 H -13.339 3.541 7.001 1.00 . A A . 67 LYS HG2 1 1
10 14410 1 1 67 LYS HG3 H -14.231 2.333 7.930 1.00 . A A . 67 LYS HG3 1 1
10 14411 1 1 67 LYS HZ1 H -17.352 4.941 5.722 1.00 . A A . 67 LYS HZ1 1 1
10 14412 1 1 67 LYS HZ2 H -17.933 4.062 7.048 1.00 . A A . 67 LYS HZ2 1 1
10 14413 1 1 67 LYS HZ3 H -17.982 3.379 5.499 1.00 . A A . 67 LYS HZ3 1 1
10 14414 1 1 67 LYS N N -11.483 5.233 8.340 1.00 . A A . 67 LYS N 1 1
10 14415 1 1 67 LYS NZ N -17.428 3.988 6.139 1.00 . A A . 67 LYS NZ 1 1
10 14416 1 1 67 LYS O O -13.630 6.717 10.742 1.00 . A A . 67 LYS O 1 1
10 14417 1 1 68 THR C C -10.884 7.537 12.508 1.00 . A A . 68 THR C 1 1
10 14418 1 1 68 THR CA C -11.553 6.163 12.464 1.00 . A A . 68 THR CA 1 1
10 14419 1 1 68 THR CB C -10.786 5.176 13.369 1.00 . A A . 68 THR CB 1 1
10 14420 1 1 68 THR CG2 C -11.573 3.887 13.563 1.00 . A A . 68 THR CG2 1 1
10 14421 1 1 68 THR H H -10.972 5.091 10.732 1.00 . A A . 68 THR H 1 1
10 14422 1 1 68 THR HA H -12.552 6.263 12.861 1.00 . A A . 68 THR HA 1 1
10 14423 1 1 68 THR HB H -10.650 5.640 14.335 1.00 . A A . 68 THR HB 1 1
10 14424 1 1 68 THR HG1 H -9.420 5.226 11.924 1.00 . A A . 68 THR HG1 1 1
10 14425 1 1 68 THR HG21 H -11.723 3.408 12.605 1.00 . A A . 68 THR HG21 1 1
10 14426 1 1 68 THR HG22 H -12.531 4.112 14.006 1.00 . A A . 68 THR HG22 1 1
10 14427 1 1 68 THR HG23 H -11.022 3.225 14.214 1.00 . A A . 68 THR HG23 1 1
10 14428 1 1 68 THR N N -11.677 5.663 11.104 1.00 . A A . 68 THR N 1 1
10 14429 1 1 68 THR O O -10.925 8.222 13.533 1.00 . A A . 68 THR O 1 1
10 14430 1 1 68 THR OG1 O -9.495 4.868 12.819 1.00 . A A . 68 THR OG1 1 1
10 14431 1 1 69 ILE C C -10.589 10.345 11.083 1.00 . A A . 69 ILE C 1 1
10 14432 1 1 69 ILE CA C -9.588 9.222 11.342 1.00 . A A . 69 ILE CA 1 1
10 14433 1 1 69 ILE CB C -8.489 9.242 10.254 1.00 . A A . 69 ILE CB 1 1
10 14434 1 1 69 ILE CD1 C -6.906 7.926 11.757 1.00 . A A . 69 ILE CD1 1 1
10 14435 1 1 69 ILE CG1 C -7.568 8.030 10.399 1.00 . A A . 69 ILE CG1 1 1
10 14436 1 1 69 ILE CG2 C -7.674 10.527 10.339 1.00 . A A . 69 ILE CG2 1 1
10 14437 1 1 69 ILE H H -10.305 7.373 10.601 1.00 . A A . 69 ILE H 1 1
10 14438 1 1 69 ILE HA H -9.118 9.392 12.301 1.00 . A A . 69 ILE HA 1 1
10 14439 1 1 69 ILE HB H -8.967 9.209 9.287 1.00 . A A . 69 ILE HB 1 1
10 14440 1 1 69 ILE HD11 H -6.295 8.800 11.926 1.00 . A A . 69 ILE HD11 1 1
10 14441 1 1 69 ILE HD12 H -6.288 7.042 11.789 1.00 . A A . 69 ILE HD12 1 1
10 14442 1 1 69 ILE HD13 H -7.666 7.865 12.521 1.00 . A A . 69 ILE HD13 1 1
10 14443 1 1 69 ILE HG12 H -8.142 7.129 10.242 1.00 . A A . 69 ILE HG12 1 1
10 14444 1 1 69 ILE HG13 H -6.787 8.087 9.654 1.00 . A A . 69 ILE HG13 1 1
10 14445 1 1 69 ILE HG21 H -8.329 11.377 10.219 1.00 . A A . 69 ILE HG21 1 1
10 14446 1 1 69 ILE HG22 H -6.928 10.537 9.559 1.00 . A A . 69 ILE HG22 1 1
10 14447 1 1 69 ILE HG23 H -7.188 10.580 11.303 1.00 . A A . 69 ILE HG23 1 1
10 14448 1 1 69 ILE N N -10.274 7.939 11.402 1.00 . A A . 69 ILE N 1 1
10 14449 1 1 69 ILE O O -11.553 10.175 10.338 1.00 . A A . 69 ILE O 1 1
10 14450 1 1 70 SER C C -10.617 13.714 10.734 1.00 . A A . 70 SER C 1 1
10 14451 1 1 70 SER CA C -11.265 12.617 11.578 1.00 . A A . 70 SER CA 1 1
10 14452 1 1 70 SER CB C -11.636 13.147 12.961 1.00 . A A . 70 SER CB 1 1
10 14453 1 1 70 SER H H -9.585 11.563 12.299 1.00 . A A . 70 SER H 1 1
10 14454 1 1 70 SER HA H -12.159 12.273 11.080 1.00 . A A . 70 SER HA 1 1
10 14455 1 1 70 SER HB2 H -10.768 13.591 13.424 1.00 . A A . 70 SER HB2 1 1
10 14456 1 1 70 SER HB3 H -12.415 13.888 12.864 1.00 . A A . 70 SER HB3 1 1
10 14457 1 1 70 SER HG H -11.930 11.251 13.346 1.00 . A A . 70 SER HG 1 1
10 14458 1 1 70 SER N N -10.371 11.482 11.720 1.00 . A A . 70 SER N 1 1
10 14459 1 1 70 SER O O -9.399 13.723 10.546 1.00 . A A . 70 SER O 1 1
10 14460 1 1 70 SER OG O -12.106 12.094 13.783 1.00 . A A . 70 SER OG 1 1
10 14461 1 1 71 VAL C C -10.272 16.796 10.246 1.00 . A A . 71 VAL C 1 1
10 14462 1 1 71 VAL CA C -10.923 15.715 9.390 1.00 . A A . 71 VAL CA 1 1
10 14463 1 1 71 VAL CB C -12.046 16.336 8.537 1.00 . A A . 71 VAL CB 1 1
10 14464 1 1 71 VAL CG1 C -11.515 17.487 7.704 1.00 . A A . 71 VAL CG1 1 1
10 14465 1 1 71 VAL CG2 C -12.693 15.284 7.646 1.00 . A A . 71 VAL CG2 1 1
10 14466 1 1 71 VAL H H -12.391 14.591 10.430 1.00 . A A . 71 VAL H 1 1
10 14467 1 1 71 VAL HA H -10.180 15.300 8.726 1.00 . A A . 71 VAL HA 1 1
10 14468 1 1 71 VAL HB H -12.798 16.724 9.202 1.00 . A A . 71 VAL HB 1 1
10 14469 1 1 71 VAL HG11 H -10.739 17.128 7.044 1.00 . A A . 71 VAL HG11 1 1
10 14470 1 1 71 VAL HG12 H -11.108 18.246 8.357 1.00 . A A . 71 VAL HG12 1 1
10 14471 1 1 71 VAL HG13 H -12.319 17.909 7.118 1.00 . A A . 71 VAL HG13 1 1
10 14472 1 1 71 VAL HG21 H -13.124 14.508 8.262 1.00 . A A . 71 VAL HG21 1 1
10 14473 1 1 71 VAL HG22 H -11.948 14.854 6.994 1.00 . A A . 71 VAL HG22 1 1
10 14474 1 1 71 VAL HG23 H -13.470 15.743 7.052 1.00 . A A . 71 VAL HG23 1 1
10 14475 1 1 71 VAL N N -11.427 14.632 10.226 1.00 . A A . 71 VAL N 1 1
10 14476 1 1 71 VAL O O -10.878 17.310 11.188 1.00 . A A . 71 VAL O 1 1
10 14477 1 1 72 GLY C C -7.446 17.398 11.748 1.00 . A A . 72 GLY C 1 1
10 14478 1 1 72 GLY CA C -8.293 18.092 10.707 1.00 . A A . 72 GLY CA 1 1
10 14479 1 1 72 GLY H H -8.620 16.730 9.121 1.00 . A A . 72 GLY H 1 1
10 14480 1 1 72 GLY HA2 H -7.655 18.672 10.056 1.00 . A A . 72 GLY HA2 1 1
10 14481 1 1 72 GLY HA3 H -8.987 18.753 11.205 1.00 . A A . 72 GLY HA3 1 1
10 14482 1 1 72 GLY N N -9.036 17.136 9.914 1.00 . A A . 72 GLY N 1 1
10 14483 1 1 72 GLY O O -7.076 17.986 12.766 1.00 . A A . 72 GLY O 1 1
10 14484 1 1 73 GLU C C -5.001 15.045 11.772 1.00 . A A . 73 GLU C 1 1
10 14485 1 1 73 GLU CA C -6.365 15.316 12.386 1.00 . A A . 73 GLU CA 1 1
10 14486 1 1 73 GLU CB C -7.101 14.006 12.650 1.00 . A A . 73 GLU CB 1 1
10 14487 1 1 73 GLU CD C -6.369 13.940 15.056 1.00 . A A . 73 GLU CD 1 1
10 14488 1 1 73 GLU CG C -6.511 13.165 13.765 1.00 . A A . 73 GLU CG 1 1
10 14489 1 1 73 GLU H H -7.482 15.736 10.652 1.00 . A A . 73 GLU H 1 1
10 14490 1 1 73 GLU HA H -6.241 15.847 13.314 1.00 . A A . 73 GLU HA 1 1
10 14491 1 1 73 GLU HB2 H -8.126 14.229 12.901 1.00 . A A . 73 GLU HB2 1 1
10 14492 1 1 73 GLU HB3 H -7.083 13.424 11.746 1.00 . A A . 73 GLU HB3 1 1
10 14493 1 1 73 GLU HG2 H -7.160 12.319 13.940 1.00 . A A . 73 GLU HG2 1 1
10 14494 1 1 73 GLU HG3 H -5.536 12.813 13.462 1.00 . A A . 73 GLU HG3 1 1
10 14495 1 1 73 GLU N N -7.155 16.135 11.488 1.00 . A A . 73 GLU N 1 1
10 14496 1 1 73 GLU O O -4.853 15.031 10.548 1.00 . A A . 73 GLU O 1 1
10 14497 1 1 73 GLU OE1 O -7.397 14.380 15.610 1.00 . A A . 73 GLU OE1 1 1
10 14498 1 1 73 GLU OE2 O -5.224 14.126 15.514 1.00 . A A . 73 GLU OE2 1 1
10 14499 1 1 74 VAL C C -2.293 13.126 12.489 1.00 . A A . 74 VAL C 1 1
10 14500 1 1 74 VAL CA C -2.661 14.566 12.168 1.00 . A A . 74 VAL CA 1 1
10 14501 1 1 74 VAL CB C -1.632 15.522 12.816 1.00 . A A . 74 VAL CB 1 1
10 14502 1 1 74 VAL CG1 C -0.231 15.242 12.298 1.00 . A A . 74 VAL CG1 1 1
10 14503 1 1 74 VAL CG2 C -2.007 16.971 12.558 1.00 . A A . 74 VAL CG2 1 1
10 14504 1 1 74 VAL H H -4.204 14.851 13.583 1.00 . A A . 74 VAL H 1 1
10 14505 1 1 74 VAL HA H -2.637 14.709 11.095 1.00 . A A . 74 VAL HA 1 1
10 14506 1 1 74 VAL HB H -1.638 15.357 13.884 1.00 . A A . 74 VAL HB 1 1
10 14507 1 1 74 VAL HG11 H 0.045 14.224 12.533 1.00 . A A . 74 VAL HG11 1 1
10 14508 1 1 74 VAL HG12 H 0.468 15.920 12.763 1.00 . A A . 74 VAL HG12 1 1
10 14509 1 1 74 VAL HG13 H -0.208 15.380 11.226 1.00 . A A . 74 VAL HG13 1 1
10 14510 1 1 74 VAL HG21 H -1.298 17.619 13.053 1.00 . A A . 74 VAL HG21 1 1
10 14511 1 1 74 VAL HG22 H -2.998 17.161 12.943 1.00 . A A . 74 VAL HG22 1 1
10 14512 1 1 74 VAL HG23 H -1.989 17.163 11.495 1.00 . A A . 74 VAL HG23 1 1
10 14513 1 1 74 VAL N N -4.013 14.840 12.621 1.00 . A A . 74 VAL N 1 1
10 14514 1 1 74 VAL O O -2.309 12.712 13.650 1.00 . A A . 74 VAL O 1 1
10 14515 1 1 75 ILE C C -0.198 10.685 11.206 1.00 . A A . 75 ILE C 1 1
10 14516 1 1 75 ILE CA C -1.634 10.956 11.637 1.00 . A A . 75 ILE CA 1 1
10 14517 1 1 75 ILE CB C -2.594 10.031 10.856 1.00 . A A . 75 ILE CB 1 1
10 14518 1 1 75 ILE CD1 C -3.539 9.556 8.534 1.00 . A A . 75 ILE CD1 1 1
10 14519 1 1 75 ILE CG1 C -2.675 10.459 9.389 1.00 . A A . 75 ILE CG1 1 1
10 14520 1 1 75 ILE CG2 C -3.973 10.043 11.501 1.00 . A A . 75 ILE CG2 1 1
10 14521 1 1 75 ILE H H -1.963 12.749 10.556 1.00 . A A . 75 ILE H 1 1
10 14522 1 1 75 ILE HA H -1.729 10.723 12.687 1.00 . A A . 75 ILE HA 1 1
10 14523 1 1 75 ILE HB H -2.209 9.023 10.906 1.00 . A A . 75 ILE HB 1 1
10 14524 1 1 75 ILE HD11 H -3.148 8.550 8.561 1.00 . A A . 75 ILE HD11 1 1
10 14525 1 1 75 ILE HD12 H -3.537 9.916 7.517 1.00 . A A . 75 ILE HD12 1 1
10 14526 1 1 75 ILE HD13 H -4.551 9.560 8.915 1.00 . A A . 75 ILE HD13 1 1
10 14527 1 1 75 ILE HG12 H -3.089 11.454 9.337 1.00 . A A . 75 ILE HG12 1 1
10 14528 1 1 75 ILE HG13 H -1.681 10.465 8.968 1.00 . A A . 75 ILE HG13 1 1
10 14529 1 1 75 ILE HG21 H -3.899 9.679 12.515 1.00 . A A . 75 ILE HG21 1 1
10 14530 1 1 75 ILE HG22 H -4.640 9.405 10.937 1.00 . A A . 75 ILE HG22 1 1
10 14531 1 1 75 ILE HG23 H -4.359 11.052 11.506 1.00 . A A . 75 ILE HG23 1 1
10 14532 1 1 75 ILE N N -1.976 12.358 11.460 1.00 . A A . 75 ILE N 1 1
10 14533 1 1 75 ILE O O 0.359 11.403 10.376 1.00 . A A . 75 ILE O 1 1
10 14534 1 1 76 ASN C C 1.780 8.277 10.323 1.00 . A A . 76 ASN C 1 1
10 14535 1 1 76 ASN CA C 1.760 9.277 11.469 1.00 . A A . 76 ASN CA 1 1
10 14536 1 1 76 ASN CB C 2.424 8.664 12.707 1.00 . A A . 76 ASN CB 1 1
10 14537 1 1 76 ASN CG C 3.866 8.255 12.470 1.00 . A A . 76 ASN CG 1 1
10 14538 1 1 76 ASN H H -0.111 9.117 12.425 1.00 . A A . 76 ASN H 1 1
10 14539 1 1 76 ASN HA H 2.298 10.167 11.174 1.00 . A A . 76 ASN HA 1 1
10 14540 1 1 76 ASN HB2 H 2.404 9.386 13.512 1.00 . A A . 76 ASN HB2 1 1
10 14541 1 1 76 ASN HB3 H 1.867 7.790 13.006 1.00 . A A . 76 ASN HB3 1 1
10 14542 1 1 76 ASN HD21 H 3.663 6.721 13.715 1.00 . A A . 76 ASN HD21 1 1
10 14543 1 1 76 ASN HD22 H 5.216 6.898 12.981 1.00 . A A . 76 ASN HD22 1 1
10 14544 1 1 76 ASN N N 0.389 9.650 11.778 1.00 . A A . 76 ASN N 1 1
10 14545 1 1 76 ASN ND2 N 4.291 7.184 13.121 1.00 . A A . 76 ASN ND2 1 1
10 14546 1 1 76 ASN O O 1.014 7.316 10.321 1.00 . A A . 76 ASN O 1 1
10 14547 1 1 76 ASN OD1 O 4.592 8.893 11.712 1.00 . A A . 76 ASN OD1 1 1
10 14548 1 1 77 ILE C C 4.239 7.271 8.005 1.00 . A A . 77 ILE C 1 1
10 14549 1 1 77 ILE CA C 2.775 7.613 8.212 1.00 . A A . 77 ILE CA 1 1
10 14550 1 1 77 ILE CB C 2.196 8.233 6.921 1.00 . A A . 77 ILE CB 1 1
10 14551 1 1 77 ILE CD1 C 0.087 9.245 5.900 1.00 . A A . 77 ILE CD1 1 1
10 14552 1 1 77 ILE CG1 C 0.719 8.585 7.108 1.00 . A A . 77 ILE CG1 1 1
10 14553 1 1 77 ILE CG2 C 2.363 7.267 5.756 1.00 . A A . 77 ILE CG2 1 1
10 14554 1 1 77 ILE H H 3.214 9.309 9.398 1.00 . A A . 77 ILE H 1 1
10 14555 1 1 77 ILE HA H 2.235 6.698 8.431 1.00 . A A . 77 ILE HA 1 1
10 14556 1 1 77 ILE HB H 2.750 9.131 6.693 1.00 . A A . 77 ILE HB 1 1
10 14557 1 1 77 ILE HD11 H 0.199 8.602 5.042 1.00 . A A . 77 ILE HD11 1 1
10 14558 1 1 77 ILE HD12 H 0.574 10.192 5.708 1.00 . A A . 77 ILE HD12 1 1
10 14559 1 1 77 ILE HD13 H -0.964 9.412 6.090 1.00 . A A . 77 ILE HD13 1 1
10 14560 1 1 77 ILE HG12 H 0.168 7.680 7.316 1.00 . A A . 77 ILE HG12 1 1
10 14561 1 1 77 ILE HG13 H 0.618 9.258 7.943 1.00 . A A . 77 ILE HG13 1 1
10 14562 1 1 77 ILE HG21 H 3.409 7.035 5.628 1.00 . A A . 77 ILE HG21 1 1
10 14563 1 1 77 ILE HG22 H 1.981 7.722 4.854 1.00 . A A . 77 ILE HG22 1 1
10 14564 1 1 77 ILE HG23 H 1.815 6.359 5.964 1.00 . A A . 77 ILE HG23 1 1
10 14565 1 1 77 ILE N N 2.639 8.511 9.349 1.00 . A A . 77 ILE N 1 1
10 14566 1 1 77 ILE O O 5.045 8.121 7.615 1.00 . A A . 77 ILE O 1 1
10 14567 1 1 78 THR C C 6.073 4.855 6.772 1.00 . A A . 78 THR C 1 1
10 14568 1 1 78 THR CA C 5.939 5.557 8.118 1.00 . A A . 78 THR CA 1 1
10 14569 1 1 78 THR CB C 6.334 4.594 9.253 1.00 . A A . 78 THR CB 1 1
10 14570 1 1 78 THR CG2 C 7.810 4.235 9.183 1.00 . A A . 78 THR CG2 1 1
10 14571 1 1 78 THR H H 3.896 5.411 8.630 1.00 . A A . 78 THR H 1 1
10 14572 1 1 78 THR HA H 6.601 6.411 8.143 1.00 . A A . 78 THR HA 1 1
10 14573 1 1 78 THR HB H 5.751 3.688 9.161 1.00 . A A . 78 THR HB 1 1
10 14574 1 1 78 THR HG1 H 5.597 6.042 10.367 1.00 . A A . 78 THR HG1 1 1
10 14575 1 1 78 THR HG21 H 8.406 5.128 9.305 1.00 . A A . 78 THR HG21 1 1
10 14576 1 1 78 THR HG22 H 8.027 3.784 8.226 1.00 . A A . 78 THR HG22 1 1
10 14577 1 1 78 THR HG23 H 8.047 3.536 9.972 1.00 . A A . 78 THR HG23 1 1
10 14578 1 1 78 THR N N 4.582 6.031 8.295 1.00 . A A . 78 THR N 1 1
10 14579 1 1 78 THR O O 5.506 3.780 6.565 1.00 . A A . 78 THR O 1 1
10 14580 1 1 78 THR OG1 O 6.050 5.208 10.517 1.00 . A A . 78 THR OG1 1 1
10 14581 1 1 79 THR C C 8.387 4.367 4.353 1.00 . A A . 79 THR C 1 1
10 14582 1 1 79 THR CA C 6.973 4.906 4.532 1.00 . A A . 79 THR CA 1 1
10 14583 1 1 79 THR CB C 6.667 5.927 3.412 1.00 . A A . 79 THR CB 1 1
10 14584 1 1 79 THR CG2 C 5.234 6.421 3.503 1.00 . A A . 79 THR CG2 1 1
10 14585 1 1 79 THR H H 7.226 6.330 6.071 1.00 . A A . 79 THR H 1 1
10 14586 1 1 79 THR HA H 6.277 4.086 4.436 1.00 . A A . 79 THR HA 1 1
10 14587 1 1 79 THR HB H 6.800 5.434 2.459 1.00 . A A . 79 THR HB 1 1
10 14588 1 1 79 THR HG1 H 7.572 7.384 4.388 1.00 . A A . 79 THR HG1 1 1
10 14589 1 1 79 THR HG21 H 5.072 6.879 4.468 1.00 . A A . 79 THR HG21 1 1
10 14590 1 1 79 THR HG22 H 4.558 5.590 3.380 1.00 . A A . 79 THR HG22 1 1
10 14591 1 1 79 THR HG23 H 5.055 7.149 2.724 1.00 . A A . 79 THR HG23 1 1
10 14592 1 1 79 THR N N 6.796 5.474 5.852 1.00 . A A . 79 THR N 1 1
10 14593 1 1 79 THR O O 9.243 4.541 5.221 1.00 . A A . 79 THR O 1 1
10 14594 1 1 79 THR OG1 O 7.565 7.038 3.485 1.00 . A A . 79 THR OG1 1 1
10 14595 1 1 80 ASP C C 11.110 3.901 3.212 1.00 . A A . 80 ASP C 1 1
10 14596 1 1 80 ASP CA C 9.868 3.070 2.867 1.00 . A A . 80 ASP CA 1 1
10 14597 1 1 80 ASP CB C 9.858 2.737 1.371 1.00 . A A . 80 ASP CB 1 1
10 14598 1 1 80 ASP CG C 11.149 2.106 0.891 1.00 . A A . 80 ASP CG 1 1
10 14599 1 1 80 ASP H H 7.877 3.708 2.552 1.00 . A A . 80 ASP H 1 1
10 14600 1 1 80 ASP HA H 9.907 2.146 3.422 1.00 . A A . 80 ASP HA 1 1
10 14601 1 1 80 ASP HB2 H 9.052 2.050 1.170 1.00 . A A . 80 ASP HB2 1 1
10 14602 1 1 80 ASP HB3 H 9.694 3.647 0.811 1.00 . A A . 80 ASP HB3 1 1
10 14603 1 1 80 ASP N N 8.608 3.739 3.205 1.00 . A A . 80 ASP N 1 1
10 14604 1 1 80 ASP O O 12.078 3.375 3.763 1.00 . A A . 80 ASP O 1 1
10 14605 1 1 80 ASP OD1 O 11.364 0.904 1.141 1.00 . A A . 80 ASP OD1 1 1
10 14606 1 1 80 ASP OD2 O 11.942 2.806 0.231 1.00 . A A . 80 ASP OD2 1 1
10 14607 1 1 81 GLN C C 11.862 7.358 3.817 1.00 . A A . 81 GLN C 1 1
10 14608 1 1 81 GLN CA C 12.242 6.054 3.128 1.00 . A A . 81 GLN CA 1 1
10 14609 1 1 81 GLN CB C 12.927 6.368 1.799 1.00 . A A . 81 GLN CB 1 1
10 14610 1 1 81 GLN CD C 14.099 5.392 -0.195 1.00 . A A . 81 GLN CD 1 1
10 14611 1 1 81 GLN CG C 13.805 5.246 1.281 1.00 . A A . 81 GLN CG 1 1
10 14612 1 1 81 GLN H H 10.264 5.577 2.524 1.00 . A A . 81 GLN H 1 1
10 14613 1 1 81 GLN HA H 12.933 5.518 3.758 1.00 . A A . 81 GLN HA 1 1
10 14614 1 1 81 GLN HB2 H 12.171 6.576 1.058 1.00 . A A . 81 GLN HB2 1 1
10 14615 1 1 81 GLN HB3 H 13.543 7.247 1.926 1.00 . A A . 81 GLN HB3 1 1
10 14616 1 1 81 GLN HE21 H 12.520 4.267 -0.610 1.00 . A A . 81 GLN HE21 1 1
10 14617 1 1 81 GLN HE22 H 13.412 4.855 -1.982 1.00 . A A . 81 GLN HE22 1 1
10 14618 1 1 81 GLN HG2 H 14.739 5.255 1.822 1.00 . A A . 81 GLN HG2 1 1
10 14619 1 1 81 GLN HG3 H 13.302 4.304 1.441 1.00 . A A . 81 GLN HG3 1 1
10 14620 1 1 81 GLN N N 11.080 5.194 2.904 1.00 . A A . 81 GLN N 1 1
10 14621 1 1 81 GLN NE2 N 13.265 4.779 -1.013 1.00 . A A . 81 GLN NE2 1 1
10 14622 1 1 81 GLN O O 12.638 8.316 3.812 1.00 . A A . 81 GLN O 1 1
10 14623 1 1 81 GLN OE1 O 15.067 6.040 -0.594 1.00 . A A . 81 GLN OE1 1 1
10 14624 1 1 82 GLY C C 9.216 8.417 6.129 1.00 . A A . 82 GLY C 1 1
10 14625 1 1 82 GLY CA C 10.246 8.630 5.043 1.00 . A A . 82 GLY CA 1 1
10 14626 1 1 82 GLY H H 10.136 6.585 4.467 1.00 . A A . 82 GLY H 1 1
10 14627 1 1 82 GLY HA2 H 11.103 9.130 5.472 1.00 . A A . 82 GLY HA2 1 1
10 14628 1 1 82 GLY HA3 H 9.822 9.267 4.280 1.00 . A A . 82 GLY HA3 1 1
10 14629 1 1 82 GLY N N 10.692 7.396 4.425 1.00 . A A . 82 GLY N 1 1
10 14630 1 1 82 GLY O O 8.169 7.819 5.893 1.00 . A A . 82 GLY O 1 1
10 14631 1 1 83 THR C C 8.034 10.256 8.702 1.00 . A A . 83 THR C 1 1
10 14632 1 1 83 THR CA C 8.562 8.854 8.415 1.00 . A A . 83 THR CA 1 1
10 14633 1 1 83 THR CB C 9.214 8.270 9.681 1.00 . A A . 83 THR CB 1 1
10 14634 1 1 83 THR CG2 C 8.181 8.049 10.777 1.00 . A A . 83 THR CG2 1 1
10 14635 1 1 83 THR H H 10.387 9.334 7.462 1.00 . A A . 83 THR H 1 1
10 14636 1 1 83 THR HA H 7.737 8.219 8.121 1.00 . A A . 83 THR HA 1 1
10 14637 1 1 83 THR HB H 9.958 8.968 10.041 1.00 . A A . 83 THR HB 1 1
10 14638 1 1 83 THR HG1 H 10.583 7.188 8.743 1.00 . A A . 83 THR HG1 1 1
10 14639 1 1 83 THR HG21 H 8.669 7.650 11.653 1.00 . A A . 83 THR HG21 1 1
10 14640 1 1 83 THR HG22 H 7.432 7.350 10.432 1.00 . A A . 83 THR HG22 1 1
10 14641 1 1 83 THR HG23 H 7.709 8.989 11.023 1.00 . A A . 83 THR HG23 1 1
10 14642 1 1 83 THR N N 9.507 8.909 7.318 1.00 . A A . 83 THR N 1 1
10 14643 1 1 83 THR O O 8.751 11.105 9.238 1.00 . A A . 83 THR O 1 1
10 14644 1 1 83 THR OG1 O 9.854 7.024 9.364 1.00 . A A . 83 THR OG1 1 1
10 14645 1 1 84 PHE C C 4.825 11.780 9.056 1.00 . A A . 84 PHE C 1 1
10 14646 1 1 84 PHE CA C 6.206 11.827 8.433 1.00 . A A . 84 PHE CA 1 1
10 14647 1 1 84 PHE CB C 6.130 12.496 7.056 1.00 . A A . 84 PHE CB 1 1
10 14648 1 1 84 PHE CD1 C 4.193 11.510 5.792 1.00 . A A . 84 PHE CD1 1 1
10 14649 1 1 84 PHE CD2 C 6.402 10.888 5.145 1.00 . A A . 84 PHE CD2 1 1
10 14650 1 1 84 PHE CE1 C 3.673 10.699 4.804 1.00 . A A . 84 PHE CE1 1 1
10 14651 1 1 84 PHE CE2 C 5.886 10.076 4.155 1.00 . A A . 84 PHE CE2 1 1
10 14652 1 1 84 PHE CG C 5.562 11.614 5.977 1.00 . A A . 84 PHE CG 1 1
10 14653 1 1 84 PHE CZ C 4.520 9.981 3.984 1.00 . A A . 84 PHE CZ 1 1
10 14654 1 1 84 PHE H H 6.240 9.761 7.975 1.00 . A A . 84 PHE H 1 1
10 14655 1 1 84 PHE HA H 6.844 12.420 9.068 1.00 . A A . 84 PHE HA 1 1
10 14656 1 1 84 PHE HB2 H 5.502 13.372 7.126 1.00 . A A . 84 PHE HB2 1 1
10 14657 1 1 84 PHE HB3 H 7.118 12.797 6.759 1.00 . A A . 84 PHE HB3 1 1
10 14658 1 1 84 PHE HD1 H 3.528 12.071 6.434 1.00 . A A . 84 PHE HD1 1 1
10 14659 1 1 84 PHE HD2 H 7.472 10.963 5.277 1.00 . A A . 84 PHE HD2 1 1
10 14660 1 1 84 PHE HE1 H 2.603 10.626 4.671 1.00 . A A . 84 PHE HE1 1 1
10 14661 1 1 84 PHE HE2 H 6.552 9.514 3.515 1.00 . A A . 84 PHE HE2 1 1
10 14662 1 1 84 PHE HZ H 4.113 9.345 3.211 1.00 . A A . 84 PHE HZ 1 1
10 14663 1 1 84 PHE N N 6.790 10.499 8.325 1.00 . A A . 84 PHE N 1 1
10 14664 1 1 84 PHE O O 4.293 10.716 9.358 1.00 . A A . 84 PHE O 1 1
10 14665 1 1 85 HIS C C 2.043 13.899 8.851 1.00 . A A . 85 HIS C 1 1
10 14666 1 1 85 HIS CA C 2.926 13.096 9.796 1.00 . A A . 85 HIS CA 1 1
10 14667 1 1 85 HIS CB C 2.976 13.747 11.186 1.00 . A A . 85 HIS CB 1 1
10 14668 1 1 85 HIS CD2 C 5.272 14.842 11.689 1.00 . A A . 85 HIS CD2 1 1
10 14669 1 1 85 HIS CE1 C 4.749 16.920 11.254 1.00 . A A . 85 HIS CE1 1 1
10 14670 1 1 85 HIS CG C 3.970 14.863 11.317 1.00 . A A . 85 HIS CG 1 1
10 14671 1 1 85 HIS H H 4.748 13.763 8.957 1.00 . A A . 85 HIS H 1 1
10 14672 1 1 85 HIS HA H 2.508 12.105 9.892 1.00 . A A . 85 HIS HA 1 1
10 14673 1 1 85 HIS HB2 H 2.005 14.151 11.413 1.00 . A A . 85 HIS HB2 1 1
10 14674 1 1 85 HIS HB3 H 3.224 12.993 11.919 1.00 . A A . 85 HIS HB3 1 1
10 14675 1 1 85 HIS HD1 H 2.801 16.530 10.751 1.00 . A A . 85 HIS HD1 1 1
10 14676 1 1 85 HIS HD2 H 5.843 13.967 11.971 1.00 . A A . 85 HIS HD2 1 1
10 14677 1 1 85 HIS HE1 H 4.813 17.990 11.126 1.00 . A A . 85 HIS HE1 1 1
10 14678 1 1 85 HIS HE2 H 6.571 16.446 12.061 1.00 . A A . 85 HIS HE2 1 1
10 14679 1 1 85 HIS N N 4.258 12.955 9.234 1.00 . A A . 85 HIS N 1 1
10 14680 1 1 85 HIS ND1 N 3.673 16.181 11.051 1.00 . A A . 85 HIS ND1 1 1
10 14681 1 1 85 HIS NE2 N 5.732 16.131 11.642 1.00 . A A . 85 HIS NE2 1 1
10 14682 1 1 85 HIS O O 2.413 14.992 8.416 1.00 . A A . 85 HIS O 1 1
10 14683 1 1 86 LEU C C -1.212 14.579 8.262 1.00 . A A . 86 LEU C 1 1
10 14684 1 1 86 LEU CA C -0.011 13.958 7.562 1.00 . A A . 86 LEU CA 1 1
10 14685 1 1 86 LEU CB C -0.462 12.906 6.541 1.00 . A A . 86 LEU CB 1 1
10 14686 1 1 86 LEU CD1 C -0.847 12.512 4.100 1.00 . A A . 86 LEU CD1 1 1
10 14687 1 1 86 LEU CD2 C -2.636 13.565 5.458 1.00 . A A . 86 LEU CD2 1 1
10 14688 1 1 86 LEU CG C -1.134 13.439 5.269 1.00 . A A . 86 LEU CG 1 1
10 14689 1 1 86 LEU H H 0.617 12.508 8.975 1.00 . A A . 86 LEU H 1 1
10 14690 1 1 86 LEU HA H 0.533 14.736 7.047 1.00 . A A . 86 LEU HA 1 1
10 14691 1 1 86 LEU HB2 H 0.400 12.327 6.248 1.00 . A A . 86 LEU HB2 1 1
10 14692 1 1 86 LEU HB3 H -1.162 12.252 7.034 1.00 . A A . 86 LEU HB3 1 1
10 14693 1 1 86 LEU HD11 H -1.228 11.527 4.319 1.00 . A A . 86 LEU HD11 1 1
10 14694 1 1 86 LEU HD12 H 0.220 12.459 3.936 1.00 . A A . 86 LEU HD12 1 1
10 14695 1 1 86 LEU HD13 H -1.327 12.895 3.210 1.00 . A A . 86 LEU HD13 1 1
10 14696 1 1 86 LEU HD21 H -3.052 12.595 5.688 1.00 . A A . 86 LEU HD21 1 1
10 14697 1 1 86 LEU HD22 H -3.083 13.943 4.551 1.00 . A A . 86 LEU HD22 1 1
10 14698 1 1 86 LEU HD23 H -2.839 14.246 6.271 1.00 . A A . 86 LEU HD23 1 1
10 14699 1 1 86 LEU HG H -0.736 14.415 5.036 1.00 . A A . 86 LEU HG 1 1
10 14700 1 1 86 LEU N N 0.885 13.349 8.532 1.00 . A A . 86 LEU N 1 1
10 14701 1 1 86 LEU O O -1.713 14.049 9.254 1.00 . A A . 86 LEU O 1 1
10 14702 1 1 87 LYS C C -3.995 16.224 7.313 1.00 . A A . 87 LYS C 1 1
10 14703 1 1 87 LYS CA C -2.818 16.406 8.263 1.00 . A A . 87 LYS CA 1 1
10 14704 1 1 87 LYS CB C -2.507 17.895 8.444 1.00 . A A . 87 LYS CB 1 1
10 14705 1 1 87 LYS CD C -3.349 20.194 9.017 1.00 . A A . 87 LYS CD 1 1
10 14706 1 1 87 LYS CE C -4.543 21.018 9.478 1.00 . A A . 87 LYS CE 1 1
10 14707 1 1 87 LYS CG C -3.683 18.712 8.961 1.00 . A A . 87 LYS CG 1 1
10 14708 1 1 87 LYS H H -1.207 16.065 6.944 1.00 . A A . 87 LYS H 1 1
10 14709 1 1 87 LYS HA H -3.065 15.972 9.220 1.00 . A A . 87 LYS HA 1 1
10 14710 1 1 87 LYS HB2 H -1.689 17.998 9.140 1.00 . A A . 87 LYS HB2 1 1
10 14711 1 1 87 LYS HB3 H -2.208 18.303 7.491 1.00 . A A . 87 LYS HB3 1 1
10 14712 1 1 87 LYS HD2 H -2.531 20.345 9.706 1.00 . A A . 87 LYS HD2 1 1
10 14713 1 1 87 LYS HD3 H -3.058 20.523 8.032 1.00 . A A . 87 LYS HD3 1 1
10 14714 1 1 87 LYS HE2 H -5.366 20.840 8.803 1.00 . A A . 87 LYS HE2 1 1
10 14715 1 1 87 LYS HE3 H -4.819 20.701 10.472 1.00 . A A . 87 LYS HE3 1 1
10 14716 1 1 87 LYS HG2 H -4.524 18.569 8.299 1.00 . A A . 87 LYS HG2 1 1
10 14717 1 1 87 LYS HG3 H -3.939 18.369 9.953 1.00 . A A . 87 LYS HG3 1 1
10 14718 1 1 87 LYS HZ1 H -5.085 23.008 9.810 1.00 . A A . 87 LYS HZ1 1 1
10 14719 1 1 87 LYS HZ2 H -3.977 22.801 8.544 1.00 . A A . 87 LYS HZ2 1 1
10 14720 1 1 87 LYS HZ3 H -3.458 22.675 10.158 1.00 . A A . 87 LYS HZ3 1 1
10 14721 1 1 87 LYS N N -1.657 15.705 7.734 1.00 . A A . 87 LYS N 1 1
10 14722 1 1 87 LYS NZ N -4.245 22.474 9.498 1.00 . A A . 87 LYS NZ 1 1
10 14723 1 1 87 LYS O O -3.942 16.663 6.162 1.00 . A A . 87 LYS O 1 1
10 14724 1 1 88 THR C C -6.951 16.489 6.517 1.00 . A A . 88 THR C 1 1
10 14725 1 1 88 THR CA C -6.186 15.240 6.953 1.00 . A A . 88 THR CA 1 1
10 14726 1 1 88 THR CB C -7.125 14.270 7.683 1.00 . A A . 88 THR CB 1 1
10 14727 1 1 88 THR CG2 C -6.426 12.940 7.920 1.00 . A A . 88 THR CG2 1 1
10 14728 1 1 88 THR H H -5.047 15.296 8.740 1.00 . A A . 88 THR H 1 1
10 14729 1 1 88 THR HA H -5.817 14.741 6.068 1.00 . A A . 88 THR HA 1 1
10 14730 1 1 88 THR HB H -7.996 14.098 7.069 1.00 . A A . 88 THR HB 1 1
10 14731 1 1 88 THR HG1 H -7.974 14.138 9.459 1.00 . A A . 88 THR HG1 1 1
10 14732 1 1 88 THR HG21 H -6.122 12.518 6.974 1.00 . A A . 88 THR HG21 1 1
10 14733 1 1 88 THR HG22 H -7.106 12.262 8.416 1.00 . A A . 88 THR HG22 1 1
10 14734 1 1 88 THR HG23 H -5.556 13.096 8.541 1.00 . A A . 88 THR HG23 1 1
10 14735 1 1 88 THR N N -5.040 15.570 7.790 1.00 . A A . 88 THR N 1 1
10 14736 1 1 88 THR O O -7.185 17.407 7.311 1.00 . A A . 88 THR O 1 1
10 14737 1 1 88 THR OG1 O -7.534 14.823 8.939 1.00 . A A . 88 THR OG1 1 1
10 14738 1 1 89 GLY C C -9.507 17.353 4.507 1.00 . A A . 89 GLY C 1 1
10 14739 1 1 89 GLY CA C -8.040 17.648 4.706 1.00 . A A . 89 GLY CA 1 1
10 14740 1 1 89 GLY H H -7.116 15.751 4.665 1.00 . A A . 89 GLY H 1 1
10 14741 1 1 89 GLY HA2 H -7.938 18.481 5.384 1.00 . A A . 89 GLY HA2 1 1
10 14742 1 1 89 GLY HA3 H -7.605 17.915 3.754 1.00 . A A . 89 GLY HA3 1 1
10 14743 1 1 89 GLY N N -7.326 16.518 5.246 1.00 . A A . 89 GLY N 1 1
10 14744 1 1 89 GLY O O -10.018 16.349 5.010 1.00 . A A . 89 GLY O 1 1
10 14745 1 1 90 ARG C C -11.852 17.178 2.313 1.00 . A A . 90 ARG C 1 1
10 14746 1 1 90 ARG CA C -11.601 18.073 3.519 1.00 . A A . 90 ARG CA 1 1
10 14747 1 1 90 ARG CB C -12.247 19.444 3.295 1.00 . A A . 90 ARG CB 1 1
10 14748 1 1 90 ARG CD C -11.536 20.481 5.497 1.00 . A A . 90 ARG CD 1 1
10 14749 1 1 90 ARG CG C -12.696 20.135 4.573 1.00 . A A . 90 ARG CG 1 1
10 14750 1 1 90 ARG CZ C -11.261 21.352 7.804 1.00 . A A . 90 ARG CZ 1 1
10 14751 1 1 90 ARG H H -9.696 18.969 3.359 1.00 . A A . 90 ARG H 1 1
10 14752 1 1 90 ARG HA H -12.044 17.616 4.390 1.00 . A A . 90 ARG HA 1 1
10 14753 1 1 90 ARG HB2 H -11.534 20.087 2.796 1.00 . A A . 90 ARG HB2 1 1
10 14754 1 1 90 ARG HB3 H -13.109 19.318 2.656 1.00 . A A . 90 ARG HB3 1 1
10 14755 1 1 90 ARG HD2 H -11.010 19.572 5.753 1.00 . A A . 90 ARG HD2 1 1
10 14756 1 1 90 ARG HD3 H -10.865 21.155 4.985 1.00 . A A . 90 ARG HD3 1 1
10 14757 1 1 90 ARG HE H -12.962 21.386 6.745 1.00 . A A . 90 ARG HE 1 1
10 14758 1 1 90 ARG HG2 H -13.210 21.047 4.310 1.00 . A A . 90 ARG HG2 1 1
10 14759 1 1 90 ARG HG3 H -13.377 19.481 5.099 1.00 . A A . 90 ARG HG3 1 1
10 14760 1 1 90 ARG HH11 H -9.539 20.608 7.019 1.00 . A A . 90 ARG HH11 1 1
10 14761 1 1 90 ARG HH12 H -9.415 21.227 8.638 1.00 . A A . 90 ARG HH12 1 1
10 14762 1 1 90 ARG HH21 H -12.785 22.167 8.868 1.00 . A A . 90 ARG HH21 1 1
10 14763 1 1 90 ARG HH22 H -11.256 22.079 9.698 1.00 . A A . 90 ARG HH22 1 1
10 14764 1 1 90 ARG N N -10.176 18.218 3.767 1.00 . A A . 90 ARG N 1 1
10 14765 1 1 90 ARG NE N -12.012 21.119 6.724 1.00 . A A . 90 ARG NE 1 1
10 14766 1 1 90 ARG NH1 N -9.973 21.033 7.821 1.00 . A A . 90 ARG NH1 1 1
10 14767 1 1 90 ARG NH2 N -11.808 21.913 8.873 1.00 . A A . 90 ARG NH2 1 1
10 14768 1 1 90 ARG O O -11.154 17.271 1.305 1.00 . A A . 90 ARG O 1 1
10 14769 1 1 91 ASN C C -14.394 15.988 0.563 1.00 . A A . 91 ASN C 1 1
10 14770 1 1 91 ASN CA C -13.217 15.415 1.344 1.00 . A A . 91 ASN CA 1 1
10 14771 1 1 91 ASN CB C -13.546 14.001 1.866 1.00 . A A . 91 ASN CB 1 1
10 14772 1 1 91 ASN CG C -14.503 13.978 3.050 1.00 . A A . 91 ASN CG 1 1
10 14773 1 1 91 ASN H H -13.356 16.279 3.269 1.00 . A A . 91 ASN H 1 1
10 14774 1 1 91 ASN HA H -12.367 15.348 0.678 1.00 . A A . 91 ASN HA 1 1
10 14775 1 1 91 ASN HB2 H -13.991 13.432 1.067 1.00 . A A . 91 ASN HB2 1 1
10 14776 1 1 91 ASN HB3 H -12.625 13.521 2.166 1.00 . A A . 91 ASN HB3 1 1
10 14777 1 1 91 ASN HD21 H -13.733 12.248 3.659 1.00 . A A . 91 ASN HD21 1 1
10 14778 1 1 91 ASN HD22 H -15.016 12.892 4.630 1.00 . A A . 91 ASN HD22 1 1
10 14779 1 1 91 ASN N N -12.846 16.309 2.432 1.00 . A A . 91 ASN N 1 1
10 14780 1 1 91 ASN ND2 N -14.407 12.938 3.862 1.00 . A A . 91 ASN ND2 1 1
10 14781 1 1 91 ASN O O -15.171 16.782 1.098 1.00 . A A . 91 ASN O 1 1
10 14782 1 1 91 ASN OD1 O -15.326 14.873 3.235 1.00 . A A . 91 ASN OD1 1 1
10 14783 1 1 92 PRO C C -16.949 15.458 -1.219 1.00 . A A . 92 PRO C 1 1
10 14784 1 1 92 PRO CA C -15.609 16.104 -1.573 1.00 . A A . 92 PRO CA 1 1
10 14785 1 1 92 PRO CB C -15.173 15.713 -2.987 1.00 . A A . 92 PRO CB 1 1
10 14786 1 1 92 PRO CD C -13.580 14.755 -1.464 1.00 . A A . 92 PRO CD 1 1
10 14787 1 1 92 PRO CG C -14.239 14.566 -2.805 1.00 . A A . 92 PRO CG 1 1
10 14788 1 1 92 PRO HA H -15.708 17.179 -1.513 1.00 . A A . 92 PRO HA 1 1
10 14789 1 1 92 PRO HB2 H -16.040 15.426 -3.565 1.00 . A A . 92 PRO HB2 1 1
10 14790 1 1 92 PRO HB3 H -14.680 16.550 -3.460 1.00 . A A . 92 PRO HB3 1 1
10 14791 1 1 92 PRO HD2 H -13.469 13.805 -0.963 1.00 . A A . 92 PRO HD2 1 1
10 14792 1 1 92 PRO HD3 H -12.620 15.232 -1.582 1.00 . A A . 92 PRO HD3 1 1
10 14793 1 1 92 PRO HG2 H -14.793 13.639 -2.821 1.00 . A A . 92 PRO HG2 1 1
10 14794 1 1 92 PRO HG3 H -13.498 14.571 -3.590 1.00 . A A . 92 PRO HG3 1 1
10 14795 1 1 92 PRO N N -14.514 15.628 -0.728 1.00 . A A . 92 PRO N 1 1
10 14796 1 1 92 PRO O O -17.885 16.140 -0.807 1.00 . A A . 92 PRO O 1 1
10 14797 1 1 93 ASN C C -17.967 11.954 -0.809 1.00 . A A . 93 ASN C 1 1
10 14798 1 1 93 ASN CA C -18.260 13.417 -1.104 1.00 . A A . 93 ASN CA 1 1
10 14799 1 1 93 ASN CB C -19.199 13.517 -2.300 1.00 . A A . 93 ASN CB 1 1
10 14800 1 1 93 ASN CG C -20.508 12.781 -2.077 1.00 . A A . 93 ASN CG 1 1
10 14801 1 1 93 ASN H H -16.265 13.654 -1.719 1.00 . A A . 93 ASN H 1 1
10 14802 1 1 93 ASN HA H -18.732 13.865 -0.244 1.00 . A A . 93 ASN HA 1 1
10 14803 1 1 93 ASN HB2 H -19.407 14.555 -2.487 1.00 . A A . 93 ASN HB2 1 1
10 14804 1 1 93 ASN HB3 H -18.713 13.094 -3.166 1.00 . A A . 93 ASN HB3 1 1
10 14805 1 1 93 ASN HD21 H -21.351 14.421 -1.334 1.00 . A A . 93 ASN HD21 1 1
10 14806 1 1 93 ASN HD22 H -22.360 13.017 -1.399 1.00 . A A . 93 ASN HD22 1 1
10 14807 1 1 93 ASN N N -17.037 14.144 -1.386 1.00 . A A . 93 ASN N 1 1
10 14808 1 1 93 ASN ND2 N -21.504 13.476 -1.551 1.00 . A A . 93 ASN ND2 1 1
10 14809 1 1 93 ASN O O -18.407 11.413 0.207 1.00 . A A . 93 ASN O 1 1
10 14810 1 1 93 ASN OD1 O -20.623 11.594 -2.382 1.00 . A A . 93 ASN OD1 1 1
10 14811 1 1 94 ASN C C -15.749 9.630 -0.698 1.00 . A A . 94 ASN C 1 1
10 14812 1 1 94 ASN CA C -16.939 9.900 -1.604 1.00 . A A . 94 ASN CA 1 1
10 14813 1 1 94 ASN CB C -16.673 9.304 -2.990 1.00 . A A . 94 ASN CB 1 1
10 14814 1 1 94 ASN CG C -15.429 9.871 -3.659 1.00 . A A . 94 ASN CG 1 1
10 14815 1 1 94 ASN H H -16.839 11.833 -2.448 1.00 . A A . 94 ASN H 1 1
10 14816 1 1 94 ASN HA H -17.809 9.421 -1.182 1.00 . A A . 94 ASN HA 1 1
10 14817 1 1 94 ASN HB2 H -16.551 8.237 -2.898 1.00 . A A . 94 ASN HB2 1 1
10 14818 1 1 94 ASN HB3 H -17.522 9.509 -3.628 1.00 . A A . 94 ASN HB3 1 1
10 14819 1 1 94 ASN HD21 H -15.009 8.090 -4.433 1.00 . A A . 94 ASN HD21 1 1
10 14820 1 1 94 ASN HD22 H -13.903 9.363 -4.827 1.00 . A A . 94 ASN HD22 1 1
10 14821 1 1 94 ASN N N -17.221 11.325 -1.702 1.00 . A A . 94 ASN N 1 1
10 14822 1 1 94 ASN ND2 N -14.708 9.023 -4.376 1.00 . A A . 94 ASN ND2 1 1
10 14823 1 1 94 ASN O O -15.219 10.544 -0.063 1.00 . A A . 94 ASN O 1 1
10 14824 1 1 94 ASN OD1 O -15.108 11.051 -3.517 1.00 . A A . 94 ASN OD1 1 1
10 14825 1 1 95 SER C C -14.550 7.994 1.648 1.00 . A A . 95 SER C 1 1
10 14826 1 1 95 SER CA C -14.229 7.898 0.158 1.00 . A A . 95 SER CA 1 1
10 14827 1 1 95 SER CB C -12.959 8.683 -0.185 1.00 . A A . 95 SER CB 1 1
10 14828 1 1 95 SER H H -15.831 7.696 -1.191 1.00 . A A . 95 SER H 1 1
10 14829 1 1 95 SER HA H -14.065 6.859 -0.083 1.00 . A A . 95 SER HA 1 1
10 14830 1 1 95 SER HB2 H -13.120 9.730 0.026 1.00 . A A . 95 SER HB2 1 1
10 14831 1 1 95 SER HB3 H -12.136 8.315 0.409 1.00 . A A . 95 SER HB3 1 1
10 14832 1 1 95 SER HG H -13.360 8.073 -2.005 1.00 . A A . 95 SER HG 1 1
10 14833 1 1 95 SER N N -15.349 8.357 -0.654 1.00 . A A . 95 SER N 1 1
10 14834 1 1 95 SER O O -15.639 8.423 2.040 1.00 . A A . 95 SER O 1 1
10 14835 1 1 95 SER OG O -12.637 8.532 -1.559 1.00 . A A . 95 SER OG 1 1
10 14836 1 1 96 SER C C -13.619 8.959 4.499 1.00 . A A . 96 SER C 1 1
10 14837 1 1 96 SER CA C -13.796 7.558 3.913 1.00 . A A . 96 SER CA 1 1
10 14838 1 1 96 SER CB C -12.808 6.576 4.547 1.00 . A A . 96 SER CB 1 1
10 14839 1 1 96 SER H H -12.755 7.259 2.106 1.00 . A A . 96 SER H 1 1
10 14840 1 1 96 SER HA H -14.802 7.220 4.112 1.00 . A A . 96 SER HA 1 1
10 14841 1 1 96 SER HB2 H -11.801 6.948 4.425 1.00 . A A . 96 SER HB2 1 1
10 14842 1 1 96 SER HB3 H -13.031 6.471 5.598 1.00 . A A . 96 SER HB3 1 1
10 14843 1 1 96 SER HG H -13.824 5.148 3.653 1.00 . A A . 96 SER HG 1 1
10 14844 1 1 96 SER N N -13.606 7.569 2.474 1.00 . A A . 96 SER N 1 1
10 14845 1 1 96 SER O O -13.321 9.917 3.778 1.00 . A A . 96 SER O 1 1
10 14846 1 1 96 SER OG O -12.904 5.299 3.930 1.00 . A A . 96 SER OG 1 1
10 14847 1 1 97 ARG C C -12.156 10.689 6.566 1.00 . A A . 97 ARG C 1 1
10 14848 1 1 97 ARG CA C -13.637 10.349 6.485 1.00 . A A . 97 ARG CA 1 1
10 14849 1 1 97 ARG CB C -14.253 10.293 7.886 1.00 . A A . 97 ARG CB 1 1
10 14850 1 1 97 ARG CD C -16.530 10.881 6.995 1.00 . A A . 97 ARG CD 1 1
10 14851 1 1 97 ARG CG C -15.733 9.941 7.886 1.00 . A A . 97 ARG CG 1 1
10 14852 1 1 97 ARG CZ C -18.723 10.682 5.883 1.00 . A A . 97 ARG CZ 1 1
10 14853 1 1 97 ARG H H -14.069 8.291 6.324 1.00 . A A . 97 ARG H 1 1
10 14854 1 1 97 ARG HA H -14.139 11.110 5.906 1.00 . A A . 97 ARG HA 1 1
10 14855 1 1 97 ARG HB2 H -13.728 9.548 8.468 1.00 . A A . 97 ARG HB2 1 1
10 14856 1 1 97 ARG HB3 H -14.133 11.257 8.357 1.00 . A A . 97 ARG HB3 1 1
10 14857 1 1 97 ARG HD2 H -16.422 11.887 7.367 1.00 . A A . 97 ARG HD2 1 1
10 14858 1 1 97 ARG HD3 H -16.135 10.823 5.992 1.00 . A A . 97 ARG HD3 1 1
10 14859 1 1 97 ARG HE H -18.357 10.191 7.795 1.00 . A A . 97 ARG HE 1 1
10 14860 1 1 97 ARG HG2 H -15.854 8.930 7.526 1.00 . A A . 97 ARG HG2 1 1
10 14861 1 1 97 ARG HG3 H -16.109 10.011 8.898 1.00 . A A . 97 ARG HG3 1 1
10 14862 1 1 97 ARG HH11 H -17.254 11.406 4.696 1.00 . A A . 97 ARG HH11 1 1
10 14863 1 1 97 ARG HH12 H -18.808 11.264 3.936 1.00 . A A . 97 ARG HH12 1 1
10 14864 1 1 97 ARG HH21 H -20.398 10.021 6.801 1.00 . A A . 97 ARG HH21 1 1
10 14865 1 1 97 ARG HH22 H -20.584 10.458 5.131 1.00 . A A . 97 ARG HH22 1 1
10 14866 1 1 97 ARG N N -13.813 9.079 5.805 1.00 . A A . 97 ARG N 1 1
10 14867 1 1 97 ARG NE N -17.950 10.539 6.959 1.00 . A A . 97 ARG NE 1 1
10 14868 1 1 97 ARG NH1 N -18.219 11.154 4.750 1.00 . A A . 97 ARG NH1 1 1
10 14869 1 1 97 ARG NH2 N -20.003 10.363 5.944 1.00 . A A . 97 ARG NH2 1 1
10 14870 1 1 97 ARG O O -11.314 9.792 6.525 1.00 . A A . 97 ARG O 1 1
10 14871 1 1 98 ALA C C -9.829 12.310 5.316 1.00 . A A . 98 ALA C 1 1
10 14872 1 1 98 ALA CA C -10.486 12.488 6.682 1.00 . A A . 98 ALA CA 1 1
10 14873 1 1 98 ALA CB C -9.672 11.805 7.768 1.00 . A A . 98 ALA CB 1 1
10 14874 1 1 98 ALA H H -12.594 12.628 6.719 1.00 . A A . 98 ALA H 1 1
10 14875 1 1 98 ALA HA H -10.523 13.542 6.911 1.00 . A A . 98 ALA HA 1 1
10 14876 1 1 98 ALA HB1 H -8.687 12.246 7.809 1.00 . A A . 98 ALA HB1 1 1
10 14877 1 1 98 ALA HB2 H -9.586 10.754 7.542 1.00 . A A . 98 ALA HB2 1 1
10 14878 1 1 98 ALA HB3 H -10.165 11.931 8.721 1.00 . A A . 98 ALA HB3 1 1
10 14879 1 1 98 ALA N N -11.860 11.988 6.663 1.00 . A A . 98 ALA N 1 1
10 14880 1 1 98 ALA O O -9.448 11.205 4.934 1.00 . A A . 98 ALA O 1 1
10 14881 1 1 99 TYR C C -7.700 13.405 3.170 1.00 . A A . 99 TYR C 1 1
10 14882 1 1 99 TYR CA C -9.214 13.312 3.208 1.00 . A A . 99 TYR CA 1 1
10 14883 1 1 99 TYR CB C -9.841 14.398 2.336 1.00 . A A . 99 TYR CB 1 1
10 14884 1 1 99 TYR CD1 C -10.215 13.049 0.234 1.00 . A A . 99 TYR CD1 1 1
10 14885 1 1 99 TYR CD2 C -8.932 15.052 0.074 1.00 . A A . 99 TYR CD2 1 1
10 14886 1 1 99 TYR CE1 C -10.052 12.832 -1.121 1.00 . A A . 99 TYR CE1 1 1
10 14887 1 1 99 TYR CE2 C -8.766 14.840 -1.281 1.00 . A A . 99 TYR CE2 1 1
10 14888 1 1 99 TYR CG C -9.657 14.162 0.853 1.00 . A A . 99 TYR CG 1 1
10 14889 1 1 99 TYR CZ C -9.327 13.732 -1.873 1.00 . A A . 99 TYR CZ 1 1
10 14890 1 1 99 TYR H H -9.891 14.281 4.964 1.00 . A A . 99 TYR H 1 1
10 14891 1 1 99 TYR HA H -9.505 12.345 2.822 1.00 . A A . 99 TYR HA 1 1
10 14892 1 1 99 TYR HB2 H -10.902 14.443 2.535 1.00 . A A . 99 TYR HB2 1 1
10 14893 1 1 99 TYR HB3 H -9.394 15.353 2.580 1.00 . A A . 99 TYR HB3 1 1
10 14894 1 1 99 TYR HD1 H -10.782 12.346 0.827 1.00 . A A . 99 TYR HD1 1 1
10 14895 1 1 99 TYR HD2 H -8.492 15.920 0.540 1.00 . A A . 99 TYR HD2 1 1
10 14896 1 1 99 TYR HE1 H -10.493 11.961 -1.585 1.00 . A A . 99 TYR HE1 1 1
10 14897 1 1 99 TYR HE2 H -8.195 15.545 -1.869 1.00 . A A . 99 TYR HE2 1 1
10 14898 1 1 99 TYR HH H -8.267 13.762 -3.481 1.00 . A A . 99 TYR HH 1 1
10 14899 1 1 99 TYR N N -9.694 13.400 4.577 1.00 . A A . 99 TYR N 1 1
10 14900 1 1 99 TYR O O -7.116 14.428 3.520 1.00 . A A . 99 TYR O 1 1
10 14901 1 1 99 TYR OH O -9.163 13.521 -3.224 1.00 . A A . 99 TYR OH 1 1
10 14902 1 1 100 MET C C -5.051 13.102 1.581 1.00 . A A . 100 MET C 1 1
10 14903 1 1 100 MET CA C -5.626 12.228 2.696 1.00 . A A . 100 MET CA 1 1
10 14904 1 1 100 MET CB C -5.223 10.769 2.501 1.00 . A A . 100 MET CB 1 1
10 14905 1 1 100 MET CE C -4.099 8.025 1.681 1.00 . A A . 100 MET CE 1 1
10 14906 1 1 100 MET CG C -5.834 10.135 1.261 1.00 . A A . 100 MET CG 1 1
10 14907 1 1 100 MET H H -7.611 11.537 2.497 1.00 . A A . 100 MET H 1 1
10 14908 1 1 100 MET HA H -5.236 12.572 3.640 1.00 . A A . 100 MET HA 1 1
10 14909 1 1 100 MET HB2 H -4.146 10.713 2.418 1.00 . A A . 100 MET HB2 1 1
10 14910 1 1 100 MET HB3 H -5.539 10.203 3.363 1.00 . A A . 100 MET HB3 1 1
10 14911 1 1 100 MET HE1 H -3.912 6.963 1.647 1.00 . A A . 100 MET HE1 1 1
10 14912 1 1 100 MET HE2 H -3.872 8.399 2.670 1.00 . A A . 100 MET HE2 1 1
10 14913 1 1 100 MET HE3 H -3.478 8.526 0.955 1.00 . A A . 100 MET HE3 1 1
10 14914 1 1 100 MET HG2 H -6.858 10.467 1.173 1.00 . A A . 100 MET HG2 1 1
10 14915 1 1 100 MET HG3 H -5.278 10.462 0.395 1.00 . A A . 100 MET HG3 1 1
10 14916 1 1 100 MET N N -7.077 12.317 2.756 1.00 . A A . 100 MET N 1 1
10 14917 1 1 100 MET O O -3.931 13.596 1.685 1.00 . A A . 100 MET O 1 1
10 14918 1 1 100 MET SD S -5.819 8.333 1.313 1.00 . A A . 100 MET SD 1 1
10 14919 1 1 101 GLY C C -4.557 13.414 -1.606 1.00 . A A . 101 GLY C 1 1
10 14920 1 1 101 GLY CA C -5.399 14.143 -0.578 1.00 . A A . 101 GLY CA 1 1
10 14921 1 1 101 GLY H H -6.694 12.845 0.477 1.00 . A A . 101 GLY H 1 1
10 14922 1 1 101 GLY HA2 H -6.274 14.541 -1.069 1.00 . A A . 101 GLY HA2 1 1
10 14923 1 1 101 GLY HA3 H -4.823 14.963 -0.173 1.00 . A A . 101 GLY HA3 1 1
10 14924 1 1 101 GLY N N -5.824 13.286 0.516 1.00 . A A . 101 GLY N 1 1
10 14925 1 1 101 GLY O O -4.169 13.985 -2.623 1.00 . A A . 101 GLY O 1 1
10 14926 1 1 102 ILE C C -4.100 10.005 -2.513 1.00 . A A . 102 ILE C 1 1
10 14927 1 1 102 ILE CA C -3.446 11.348 -2.221 1.00 . A A . 102 ILE CA 1 1
10 14928 1 1 102 ILE CB C -2.058 11.117 -1.589 1.00 . A A . 102 ILE CB 1 1
10 14929 1 1 102 ILE CD1 C -0.880 10.160 0.452 1.00 . A A . 102 ILE CD1 1 1
10 14930 1 1 102 ILE CG1 C -2.197 10.393 -0.250 1.00 . A A . 102 ILE CG1 1 1
10 14931 1 1 102 ILE CG2 C -1.325 12.439 -1.399 1.00 . A A . 102 ILE CG2 1 1
10 14932 1 1 102 ILE H H -4.656 11.738 -0.542 1.00 . A A . 102 ILE H 1 1
10 14933 1 1 102 ILE HA H -3.312 11.879 -3.153 1.00 . A A . 102 ILE HA 1 1
10 14934 1 1 102 ILE HB H -1.477 10.508 -2.266 1.00 . A A . 102 ILE HB 1 1
10 14935 1 1 102 ILE HD11 H -0.221 9.603 -0.199 1.00 . A A . 102 ILE HD11 1 1
10 14936 1 1 102 ILE HD12 H -1.049 9.598 1.359 1.00 . A A . 102 ILE HD12 1 1
10 14937 1 1 102 ILE HD13 H -0.428 11.109 0.695 1.00 . A A . 102 ILE HD13 1 1
10 14938 1 1 102 ILE HG12 H -2.821 10.982 0.405 1.00 . A A . 102 ILE HG12 1 1
10 14939 1 1 102 ILE HG13 H -2.662 9.432 -0.414 1.00 . A A . 102 ILE HG13 1 1
10 14940 1 1 102 ILE HG21 H -1.183 12.916 -2.355 1.00 . A A . 102 ILE HG21 1 1
10 14941 1 1 102 ILE HG22 H -0.365 12.253 -0.943 1.00 . A A . 102 ILE HG22 1 1
10 14942 1 1 102 ILE HG23 H -1.908 13.085 -0.757 1.00 . A A . 102 ILE HG23 1 1
10 14943 1 1 102 ILE N N -4.285 12.148 -1.347 1.00 . A A . 102 ILE N 1 1
10 14944 1 1 102 ILE O O -4.968 9.546 -1.770 1.00 . A A . 102 ILE O 1 1
10 14945 1 1 103 ARG C C -3.311 6.999 -3.386 1.00 . A A . 103 ARG C 1 1
10 14946 1 1 103 ARG CA C -4.187 8.082 -3.993 1.00 . A A . 103 ARG CA 1 1
10 14947 1 1 103 ARG CB C -4.204 7.946 -5.519 1.00 . A A . 103 ARG CB 1 1
10 14948 1 1 103 ARG CD C -5.076 8.837 -7.713 1.00 . A A . 103 ARG CD 1 1
10 14949 1 1 103 ARG CG C -5.275 8.785 -6.201 1.00 . A A . 103 ARG CG 1 1
10 14950 1 1 103 ARG CZ C -5.659 7.078 -9.353 1.00 . A A . 103 ARG CZ 1 1
10 14951 1 1 103 ARG H H -2.994 9.816 -4.156 1.00 . A A . 103 ARG H 1 1
10 14952 1 1 103 ARG HA H -5.192 7.978 -3.612 1.00 . A A . 103 ARG HA 1 1
10 14953 1 1 103 ARG HB2 H -3.244 8.249 -5.902 1.00 . A A . 103 ARG HB2 1 1
10 14954 1 1 103 ARG HB3 H -4.373 6.910 -5.776 1.00 . A A . 103 ARG HB3 1 1
10 14955 1 1 103 ARG HD2 H -5.928 9.334 -8.154 1.00 . A A . 103 ARG HD2 1 1
10 14956 1 1 103 ARG HD3 H -4.184 9.408 -7.922 1.00 . A A . 103 ARG HD3 1 1
10 14957 1 1 103 ARG HE H -4.259 6.905 -7.929 1.00 . A A . 103 ARG HE 1 1
10 14958 1 1 103 ARG HG2 H -6.242 8.354 -5.990 1.00 . A A . 103 ARG HG2 1 1
10 14959 1 1 103 ARG HG3 H -5.234 9.790 -5.806 1.00 . A A . 103 ARG HG3 1 1
10 14960 1 1 103 ARG HH11 H -6.695 8.810 -9.563 1.00 . A A . 103 ARG HH11 1 1
10 14961 1 1 103 ARG HH12 H -7.100 7.560 -10.698 1.00 . A A . 103 ARG HH12 1 1
10 14962 1 1 103 ARG HH21 H -4.784 5.243 -9.436 1.00 . A A . 103 ARG HH21 1 1
10 14963 1 1 103 ARG HH22 H -6.015 5.537 -10.633 1.00 . A A . 103 ARG HH22 1 1
10 14964 1 1 103 ARG N N -3.685 9.389 -3.605 1.00 . A A . 103 ARG N 1 1
10 14965 1 1 103 ARG NE N -4.940 7.506 -8.312 1.00 . A A . 103 ARG NE 1 1
10 14966 1 1 103 ARG NH1 N -6.556 7.877 -9.914 1.00 . A A . 103 ARG NH1 1 1
10 14967 1 1 103 ARG NH2 N -5.473 5.856 -9.844 1.00 . A A . 103 ARG NH2 1 1
10 14968 1 1 103 ARG O O -2.103 7.183 -3.249 1.00 . A A . 103 ARG O 1 1
10 14969 1 1 104 THR C C -3.594 3.449 -3.094 1.00 . A A . 104 THR C 1 1
10 14970 1 1 104 THR CA C -3.172 4.765 -2.455 1.00 . A A . 104 THR CA 1 1
10 14971 1 1 104 THR CB C -3.363 4.673 -0.928 1.00 . A A . 104 THR CB 1 1
10 14972 1 1 104 THR CG2 C -2.404 5.600 -0.201 1.00 . A A . 104 THR CG2 1 1
10 14973 1 1 104 THR H H -4.886 5.808 -3.111 1.00 . A A . 104 THR H 1 1
10 14974 1 1 104 THR HA H -2.123 4.929 -2.656 1.00 . A A . 104 THR HA 1 1
10 14975 1 1 104 THR HB H -3.154 3.659 -0.620 1.00 . A A . 104 THR HB 1 1
10 14976 1 1 104 THR HG1 H -4.887 4.703 0.329 1.00 . A A . 104 THR HG1 1 1
10 14977 1 1 104 THR HG21 H -2.555 5.513 0.865 1.00 . A A . 104 THR HG21 1 1
10 14978 1 1 104 THR HG22 H -2.589 6.619 -0.508 1.00 . A A . 104 THR HG22 1 1
10 14979 1 1 104 THR HG23 H -1.386 5.331 -0.447 1.00 . A A . 104 THR HG23 1 1
10 14980 1 1 104 THR N N -3.914 5.883 -3.016 1.00 . A A . 104 THR N 1 1
10 14981 1 1 104 THR O O -4.730 3.306 -3.548 1.00 . A A . 104 THR O 1 1
10 14982 1 1 104 THR OG1 O -4.718 4.993 -0.573 1.00 . A A . 104 THR OG1 1 1
10 14983 1 1 105 SER C C -2.301 0.118 -2.801 1.00 . A A . 105 SER C 1 1
10 14984 1 1 105 SER CA C -2.953 1.183 -3.678 1.00 . A A . 105 SER CA 1 1
10 14985 1 1 105 SER CB C -2.437 1.068 -5.113 1.00 . A A . 105 SER CB 1 1
10 14986 1 1 105 SER H H -1.766 2.697 -2.804 1.00 . A A . 105 SER H 1 1
10 14987 1 1 105 SER HA H -4.022 1.038 -3.670 1.00 . A A . 105 SER HA 1 1
10 14988 1 1 105 SER HB2 H -2.785 0.143 -5.545 1.00 . A A . 105 SER HB2 1 1
10 14989 1 1 105 SER HB3 H -2.806 1.900 -5.695 1.00 . A A . 105 SER HB3 1 1
10 14990 1 1 105 SER HG H -0.714 1.904 -5.552 1.00 . A A . 105 SER HG 1 1
10 14991 1 1 105 SER N N -2.671 2.502 -3.141 1.00 . A A . 105 SER N 1 1
10 14992 1 1 105 SER O O -1.727 0.431 -1.758 1.00 . A A . 105 SER O 1 1
10 14993 1 1 105 SER OG O -1.023 1.081 -5.148 1.00 . A A . 105 SER OG 1 1
10 14994 1 1 106 ASN C C -0.533 -2.753 -3.162 1.00 . A A . 106 ASN C 1 1
10 14995 1 1 106 ASN CA C -1.799 -2.238 -2.485 1.00 . A A . 106 ASN CA 1 1
10 14996 1 1 106 ASN CB C -2.823 -3.369 -2.338 1.00 . A A . 106 ASN CB 1 1
10 14997 1 1 106 ASN CG C -3.510 -3.722 -3.645 1.00 . A A . 106 ASN CG 1 1
10 14998 1 1 106 ASN H H -2.818 -1.310 -4.084 1.00 . A A . 106 ASN H 1 1
10 14999 1 1 106 ASN HA H -1.539 -1.872 -1.504 1.00 . A A . 106 ASN HA 1 1
10 15000 1 1 106 ASN HB2 H -2.323 -4.249 -1.970 1.00 . A A . 106 ASN HB2 1 1
10 15001 1 1 106 ASN HB3 H -3.578 -3.066 -1.626 1.00 . A A . 106 ASN HB3 1 1
10 15002 1 1 106 ASN HD21 H -5.113 -4.362 -2.663 1.00 . A A . 106 ASN HD21 1 1
10 15003 1 1 106 ASN HD22 H -5.189 -4.481 -4.384 1.00 . A A . 106 ASN HD22 1 1
10 15004 1 1 106 ASN N N -2.373 -1.128 -3.234 1.00 . A A . 106 ASN N 1 1
10 15005 1 1 106 ASN ND2 N -4.727 -4.239 -3.554 1.00 . A A . 106 ASN ND2 1 1
10 15006 1 1 106 ASN O O -0.019 -3.810 -2.804 1.00 . A A . 106 ASN O 1 1
10 15007 1 1 106 ASN OD1 O -2.959 -3.527 -4.726 1.00 . A A . 106 ASN OD1 1 1
10 15008 1 1 107 HIS C C 1.241 -3.735 -5.363 1.00 . A A . 107 HIS C 1 1
10 15009 1 1 107 HIS CA C 1.190 -2.283 -4.878 1.00 . A A . 107 HIS CA 1 1
10 15010 1 1 107 HIS CB C 2.449 -1.924 -4.049 1.00 . A A . 107 HIS CB 1 1
10 15011 1 1 107 HIS CD2 C 3.142 -4.061 -2.709 1.00 . A A . 107 HIS CD2 1 1
10 15012 1 1 107 HIS CE1 C 2.973 -3.252 -0.691 1.00 . A A . 107 HIS CE1 1 1
10 15013 1 1 107 HIS CG C 2.728 -2.774 -2.827 1.00 . A A . 107 HIS CG 1 1
10 15014 1 1 107 HIS H H -0.528 -1.158 -4.365 1.00 . A A . 107 HIS H 1 1
10 15015 1 1 107 HIS HA H 1.181 -1.650 -5.753 1.00 . A A . 107 HIS HA 1 1
10 15016 1 1 107 HIS HB2 H 3.308 -1.993 -4.687 1.00 . A A . 107 HIS HB2 1 1
10 15017 1 1 107 HIS HB3 H 2.352 -0.901 -3.716 1.00 . A A . 107 HIS HB3 1 1
10 15018 1 1 107 HIS HD1 H 2.349 -1.396 -1.279 1.00 . A A . 107 HIS HD1 1 1
10 15019 1 1 107 HIS HD2 H 3.329 -4.747 -3.521 1.00 . A A . 107 HIS HD2 1 1
10 15020 1 1 107 HIS HE1 H 2.990 -3.162 0.386 1.00 . A A . 107 HIS HE1 1 1
10 15021 1 1 107 HIS HE2 H 3.269 -5.254 -0.989 1.00 . A A . 107 HIS HE2 1 1
10 15022 1 1 107 HIS N N -0.042 -1.978 -4.134 1.00 . A A . 107 HIS N 1 1
10 15023 1 1 107 HIS ND1 N 2.631 -2.296 -1.538 1.00 . A A . 107 HIS ND1 1 1
10 15024 1 1 107 HIS NE2 N 3.283 -4.334 -1.373 1.00 . A A . 107 HIS NE2 1 1
10 15025 1 1 107 HIS O O 2.304 -4.354 -5.357 1.00 . A A . 107 HIS O 1 1
10 15026 1 1 108 LEU C C 1.149 -6.091 -7.106 1.00 . A A . 108 LEU C 1 1
10 15027 1 1 108 LEU CA C -0.015 -5.645 -6.245 1.00 . A A . 108 LEU CA 1 1
10 15028 1 1 108 LEU CB C -1.323 -5.901 -6.988 1.00 . A A . 108 LEU CB 1 1
10 15029 1 1 108 LEU CD1 C -3.806 -6.175 -6.873 1.00 . A A . 108 LEU CD1 1 1
10 15030 1 1 108 LEU CD2 C -2.335 -7.599 -5.451 1.00 . A A . 108 LEU CD2 1 1
10 15031 1 1 108 LEU CG C -2.508 -6.229 -6.088 1.00 . A A . 108 LEU CG 1 1
10 15032 1 1 108 LEU H H -0.689 -3.665 -5.892 1.00 . A A . 108 LEU H 1 1
10 15033 1 1 108 LEU HA H -0.015 -6.245 -5.348 1.00 . A A . 108 LEU HA 1 1
10 15034 1 1 108 LEU HB2 H -1.562 -5.023 -7.565 1.00 . A A . 108 LEU HB2 1 1
10 15035 1 1 108 LEU HB3 H -1.174 -6.729 -7.667 1.00 . A A . 108 LEU HB3 1 1
10 15036 1 1 108 LEU HD11 H -3.925 -5.193 -7.304 1.00 . A A . 108 LEU HD11 1 1
10 15037 1 1 108 LEU HD12 H -4.634 -6.381 -6.211 1.00 . A A . 108 LEU HD12 1 1
10 15038 1 1 108 LEU HD13 H -3.782 -6.914 -7.660 1.00 . A A . 108 LEU HD13 1 1
10 15039 1 1 108 LEU HD21 H -1.423 -7.615 -4.874 1.00 . A A . 108 LEU HD21 1 1
10 15040 1 1 108 LEU HD22 H -2.285 -8.351 -6.224 1.00 . A A . 108 LEU HD22 1 1
10 15041 1 1 108 LEU HD23 H -3.175 -7.802 -4.804 1.00 . A A . 108 LEU HD23 1 1
10 15042 1 1 108 LEU HG H -2.555 -5.500 -5.298 1.00 . A A . 108 LEU HG 1 1
10 15043 1 1 108 LEU N N 0.098 -4.245 -5.829 1.00 . A A . 108 LEU N 1 1
10 15044 1 1 108 LEU O O 1.568 -5.411 -8.045 1.00 . A A . 108 LEU O 1 1
10 15045 1 1 109 ARG C C 2.370 -8.533 -8.711 1.00 . A A . 109 ARG C 1 1
10 15046 1 1 109 ARG CA C 2.798 -7.824 -7.439 1.00 . A A . 109 ARG CA 1 1
10 15047 1 1 109 ARG CB C 3.553 -8.770 -6.503 1.00 . A A . 109 ARG CB 1 1
10 15048 1 1 109 ARG CD C 4.912 -8.988 -4.387 1.00 . A A . 109 ARG CD 1 1
10 15049 1 1 109 ARG CG C 4.383 -8.040 -5.454 1.00 . A A . 109 ARG CG 1 1
10 15050 1 1 109 ARG CZ C 3.754 -10.465 -2.773 1.00 . A A . 109 ARG CZ 1 1
10 15051 1 1 109 ARG H H 1.215 -7.754 -6.047 1.00 . A A . 109 ARG H 1 1
10 15052 1 1 109 ARG HA H 3.451 -7.008 -7.711 1.00 . A A . 109 ARG HA 1 1
10 15053 1 1 109 ARG HB2 H 2.841 -9.401 -5.995 1.00 . A A . 109 ARG HB2 1 1
10 15054 1 1 109 ARG HB3 H 4.217 -9.386 -7.090 1.00 . A A . 109 ARG HB3 1 1
10 15055 1 1 109 ARG HD2 H 5.207 -9.913 -4.859 1.00 . A A . 109 ARG HD2 1 1
10 15056 1 1 109 ARG HD3 H 5.773 -8.535 -3.918 1.00 . A A . 109 ARG HD3 1 1
10 15057 1 1 109 ARG HE H 3.336 -8.532 -3.066 1.00 . A A . 109 ARG HE 1 1
10 15058 1 1 109 ARG HG2 H 5.220 -7.565 -5.943 1.00 . A A . 109 ARG HG2 1 1
10 15059 1 1 109 ARG HG3 H 3.768 -7.289 -4.982 1.00 . A A . 109 ARG HG3 1 1
10 15060 1 1 109 ARG HH11 H 5.167 -11.417 -3.875 1.00 . A A . 109 ARG HH11 1 1
10 15061 1 1 109 ARG HH12 H 4.354 -12.410 -2.701 1.00 . A A . 109 ARG HH12 1 1
10 15062 1 1 109 ARG HH21 H 2.300 -9.800 -1.526 1.00 . A A . 109 ARG HH21 1 1
10 15063 1 1 109 ARG HH22 H 2.721 -11.488 -1.356 1.00 . A A . 109 ARG HH22 1 1
10 15064 1 1 109 ARG N N 1.649 -7.257 -6.767 1.00 . A A . 109 ARG N 1 1
10 15065 1 1 109 ARG NE N 3.911 -9.279 -3.359 1.00 . A A . 109 ARG NE 1 1
10 15066 1 1 109 ARG NH1 N 4.486 -11.511 -3.148 1.00 . A A . 109 ARG NH1 1 1
10 15067 1 1 109 ARG NH2 N 2.856 -10.599 -1.810 1.00 . A A . 109 ARG NH2 1 1
10 15068 1 1 109 ARG O O 1.960 -9.693 -8.690 1.00 . A A . 109 ARG O 1 1
10 15069 1 1 110 VAL C C 3.161 -9.004 -11.826 1.00 . A A . 110 VAL C 1 1
10 15070 1 1 110 VAL CA C 2.018 -8.306 -11.103 1.00 . A A . 110 VAL CA 1 1
10 15071 1 1 110 VAL CB C 1.502 -7.157 -11.992 1.00 . A A . 110 VAL CB 1 1
10 15072 1 1 110 VAL CG1 C 1.018 -7.680 -13.339 1.00 . A A . 110 VAL CG1 1 1
10 15073 1 1 110 VAL CG2 C 0.403 -6.380 -11.283 1.00 . A A . 110 VAL CG2 1 1
10 15074 1 1 110 VAL H H 2.782 -6.886 -9.746 1.00 . A A . 110 VAL H 1 1
10 15075 1 1 110 VAL HA H 1.211 -9.008 -10.948 1.00 . A A . 110 VAL HA 1 1
10 15076 1 1 110 VAL HB H 2.327 -6.488 -12.173 1.00 . A A . 110 VAL HB 1 1
10 15077 1 1 110 VAL HG11 H 0.222 -8.393 -13.184 1.00 . A A . 110 VAL HG11 1 1
10 15078 1 1 110 VAL HG12 H 1.837 -8.163 -13.855 1.00 . A A . 110 VAL HG12 1 1
10 15079 1 1 110 VAL HG13 H 0.653 -6.858 -13.936 1.00 . A A . 110 VAL HG13 1 1
10 15080 1 1 110 VAL HG21 H 0.779 -6.001 -10.344 1.00 . A A . 110 VAL HG21 1 1
10 15081 1 1 110 VAL HG22 H -0.437 -7.032 -11.098 1.00 . A A . 110 VAL HG22 1 1
10 15082 1 1 110 VAL HG23 H 0.089 -5.553 -11.903 1.00 . A A . 110 VAL HG23 1 1
10 15083 1 1 110 VAL N N 2.442 -7.803 -9.808 1.00 . A A . 110 VAL N 1 1
10 15084 1 1 110 VAL O O 4.284 -8.498 -11.872 1.00 . A A . 110 VAL O 1 1
10 15085 1 1 111 ARG C C 3.054 -11.863 -14.138 1.00 . A A . 111 ARG C 1 1
10 15086 1 1 111 ARG CA C 3.794 -10.876 -13.243 1.00 . A A . 111 ARG CA 1 1
10 15087 1 1 111 ARG CB C 4.895 -11.569 -12.430 1.00 . A A . 111 ARG CB 1 1
10 15088 1 1 111 ARG CD C 5.561 -13.108 -10.564 1.00 . A A . 111 ARG CD 1 1
10 15089 1 1 111 ARG CG C 4.397 -12.470 -11.305 1.00 . A A . 111 ARG CG 1 1
10 15090 1 1 111 ARG CZ C 5.613 -15.346 -9.529 1.00 . A A . 111 ARG CZ 1 1
10 15091 1 1 111 ARG H H 1.979 -10.553 -12.217 1.00 . A A . 111 ARG H 1 1
10 15092 1 1 111 ARG HA H 4.258 -10.136 -13.881 1.00 . A A . 111 ARG HA 1 1
10 15093 1 1 111 ARG HB2 H 5.490 -12.170 -13.102 1.00 . A A . 111 ARG HB2 1 1
10 15094 1 1 111 ARG HB3 H 5.522 -10.808 -12.000 1.00 . A A . 111 ARG HB3 1 1
10 15095 1 1 111 ARG HD2 H 6.210 -13.588 -11.284 1.00 . A A . 111 ARG HD2 1 1
10 15096 1 1 111 ARG HD3 H 6.110 -12.332 -10.051 1.00 . A A . 111 ARG HD3 1 1
10 15097 1 1 111 ARG HE H 4.438 -13.826 -8.926 1.00 . A A . 111 ARG HE 1 1
10 15098 1 1 111 ARG HG2 H 3.820 -11.880 -10.610 1.00 . A A . 111 ARG HG2 1 1
10 15099 1 1 111 ARG HG3 H 3.777 -13.250 -11.724 1.00 . A A . 111 ARG HG3 1 1
10 15100 1 1 111 ARG HH11 H 6.845 -15.116 -11.131 1.00 . A A . 111 ARG HH11 1 1
10 15101 1 1 111 ARG HH12 H 6.880 -16.683 -10.382 1.00 . A A . 111 ARG HH12 1 1
10 15102 1 1 111 ARG HH21 H 4.502 -15.903 -7.921 1.00 . A A . 111 ARG HH21 1 1
10 15103 1 1 111 ARG HH22 H 5.566 -17.126 -8.558 1.00 . A A . 111 ARG HH22 1 1
10 15104 1 1 111 ARG N N 2.860 -10.165 -12.385 1.00 . A A . 111 ARG N 1 1
10 15105 1 1 111 ARG NE N 5.127 -14.104 -9.585 1.00 . A A . 111 ARG NE 1 1
10 15106 1 1 111 ARG NH1 N 6.520 -15.746 -10.414 1.00 . A A . 111 ARG NH1 1 1
10 15107 1 1 111 ARG NH2 N 5.194 -16.191 -8.596 1.00 . A A . 111 ARG NH2 1 1
10 15108 1 1 111 ARG O O 2.907 -13.043 -13.817 1.00 . A A . 111 ARG O 1 1
10 15109 1 1 112 ASP C C 1.801 -11.390 -17.560 1.00 . A A . 112 ASP C 1 1
10 15110 1 1 112 ASP CA C 1.829 -12.131 -16.235 1.00 . A A . 112 ASP CA 1 1
10 15111 1 1 112 ASP CB C 0.397 -12.411 -15.764 1.00 . A A . 112 ASP CB 1 1
10 15112 1 1 112 ASP CG C -0.382 -13.273 -16.743 1.00 . A A . 112 ASP CG 1 1
10 15113 1 1 112 ASP H H 2.705 -10.387 -15.423 1.00 . A A . 112 ASP H 1 1
10 15114 1 1 112 ASP HA H 2.352 -13.067 -16.369 1.00 . A A . 112 ASP HA 1 1
10 15115 1 1 112 ASP HB2 H 0.434 -12.921 -14.814 1.00 . A A . 112 ASP HB2 1 1
10 15116 1 1 112 ASP HB3 H -0.124 -11.474 -15.647 1.00 . A A . 112 ASP HB3 1 1
10 15117 1 1 112 ASP N N 2.562 -11.342 -15.250 1.00 . A A . 112 ASP N 1 1
10 15118 1 1 112 ASP O O 1.401 -10.225 -17.619 1.00 . A A . 112 ASP O 1 1
10 15119 1 1 112 ASP OD1 O 0.086 -14.388 -17.063 1.00 . A A . 112 ASP OD1 1 1
10 15120 1 1 112 ASP OD2 O -1.477 -12.852 -17.180 1.00 . A A . 112 ASP OD2 1 1
10 15121 1 1 113 SER C C 1.856 -12.362 -21.015 1.00 . A A . 113 SER C 1 1
10 15122 1 1 113 SER CA C 2.347 -11.424 -19.916 1.00 . A A . 113 SER CA 1 1
10 15123 1 1 113 SER CB C 3.803 -11.020 -20.168 1.00 . A A . 113 SER CB 1 1
10 15124 1 1 113 SER H H 2.500 -12.996 -18.514 1.00 . A A . 113 SER H 1 1
10 15125 1 1 113 SER HA H 1.732 -10.538 -19.911 1.00 . A A . 113 SER HA 1 1
10 15126 1 1 113 SER HB2 H 4.097 -10.274 -19.443 1.00 . A A . 113 SER HB2 1 1
10 15127 1 1 113 SER HB3 H 4.434 -11.891 -20.060 1.00 . A A . 113 SER HB3 1 1
10 15128 1 1 113 SER HG H 4.441 -11.137 -22.018 1.00 . A A . 113 SER HG 1 1
10 15129 1 1 113 SER N N 2.241 -12.053 -18.613 1.00 . A A . 113 SER N 1 1
10 15130 1 1 113 SER O O 2.057 -13.578 -20.941 1.00 . A A . 113 SER O 1 1
10 15131 1 1 113 SER OG O 3.981 -10.486 -21.468 1.00 . A A . 113 SER OG 1 1
10 15132 1 1 114 VAL C C 1.535 -12.190 -24.412 1.00 . A A . 114 VAL C 1 1
10 15133 1 1 114 VAL CA C 0.736 -12.565 -23.166 1.00 . A A . 114 VAL CA 1 1
10 15134 1 1 114 VAL CB C -0.769 -12.347 -23.434 1.00 . A A . 114 VAL CB 1 1
10 15135 1 1 114 VAL CG1 C -1.598 -12.848 -22.262 1.00 . A A . 114 VAL CG1 1 1
10 15136 1 1 114 VAL CG2 C -1.068 -10.883 -23.716 1.00 . A A . 114 VAL CG2 1 1
10 15137 1 1 114 VAL H H 1.014 -10.832 -21.995 1.00 . A A . 114 VAL H 1 1
10 15138 1 1 114 VAL HA H 0.894 -13.612 -22.952 1.00 . A A . 114 VAL HA 1 1
10 15139 1 1 114 VAL HB H -1.040 -12.918 -24.305 1.00 . A A . 114 VAL HB 1 1
10 15140 1 1 114 VAL HG11 H -1.456 -13.913 -22.147 1.00 . A A . 114 VAL HG11 1 1
10 15141 1 1 114 VAL HG12 H -2.642 -12.641 -22.442 1.00 . A A . 114 VAL HG12 1 1
10 15142 1 1 114 VAL HG13 H -1.282 -12.345 -21.360 1.00 . A A . 114 VAL HG13 1 1
10 15143 1 1 114 VAL HG21 H -2.123 -10.762 -23.918 1.00 . A A . 114 VAL HG21 1 1
10 15144 1 1 114 VAL HG22 H -0.496 -10.556 -24.574 1.00 . A A . 114 VAL HG22 1 1
10 15145 1 1 114 VAL HG23 H -0.798 -10.289 -22.856 1.00 . A A . 114 VAL HG23 1 1
10 15146 1 1 114 VAL N N 1.195 -11.798 -22.020 1.00 . A A . 114 VAL N 1 1
10 15147 1 1 114 VAL O O 2.306 -11.225 -24.397 1.00 . A A . 114 VAL O 1 1
10 15148 1 1 115 ALA C C 1.123 -12.794 -27.921 1.00 . A A . 115 ALA C 1 1
10 15149 1 1 115 ALA CA C 2.066 -12.690 -26.727 1.00 . A A . 115 ALA CA 1 1
10 15150 1 1 115 ALA CB C 3.232 -13.656 -26.884 1.00 . A A . 115 ALA CB 1 1
10 15151 1 1 115 ALA H H 0.735 -13.708 -25.437 1.00 . A A . 115 ALA H 1 1
10 15152 1 1 115 ALA HA H 2.465 -11.686 -26.681 1.00 . A A . 115 ALA HA 1 1
10 15153 1 1 115 ALA HB1 H 3.875 -13.593 -26.019 1.00 . A A . 115 ALA HB1 1 1
10 15154 1 1 115 ALA HB2 H 3.794 -13.399 -27.770 1.00 . A A . 115 ALA HB2 1 1
10 15155 1 1 115 ALA HB3 H 2.852 -14.663 -26.978 1.00 . A A . 115 ALA HB3 1 1
10 15156 1 1 115 ALA N N 1.358 -12.951 -25.482 1.00 . A A . 115 ALA N 1 1
10 15157 1 1 115 ALA O O 0.520 -13.844 -28.156 1.00 . A A . 115 ALA O 1 1
10 15158 1 1 116 SER C C 0.575 -10.581 -30.799 1.00 . A A . 116 SER C 1 1
10 15159 1 1 116 SER CA C 0.101 -11.653 -29.824 1.00 . A A . 116 SER CA 1 1
10 15160 1 1 116 SER CB C -1.339 -11.364 -29.385 1.00 . A A . 116 SER CB 1 1
10 15161 1 1 116 SER H H 1.506 -10.900 -28.432 1.00 . A A . 116 SER H 1 1
10 15162 1 1 116 SER HA H 0.134 -12.615 -30.316 1.00 . A A . 116 SER HA 1 1
10 15163 1 1 116 SER HB2 H -1.375 -10.406 -28.889 1.00 . A A . 116 SER HB2 1 1
10 15164 1 1 116 SER HB3 H -1.982 -11.344 -30.254 1.00 . A A . 116 SER HB3 1 1
10 15165 1 1 116 SER HG H -1.066 -12.931 -28.241 1.00 . A A . 116 SER HG 1 1
10 15166 1 1 116 SER N N 0.984 -11.703 -28.664 1.00 . A A . 116 SER N 1 1
10 15167 1 1 116 SER O O 1.368 -9.711 -30.424 1.00 . A A . 116 SER O 1 1
10 15168 1 1 116 SER OG O -1.808 -12.361 -28.490 1.00 . A A . 116 SER OG 1 1
10 15169 1 1 117 VAL C C 1.905 -9.859 -33.501 1.00 . A A . 117 VAL C 1 1
10 15170 1 1 117 VAL CA C 0.438 -9.717 -33.097 1.00 . A A . 117 VAL CA 1 1
10 15171 1 1 117 VAL CB C 0.141 -8.251 -32.703 1.00 . A A . 117 VAL CB 1 1
10 15172 1 1 117 VAL CG1 C 0.519 -7.299 -33.831 1.00 . A A . 117 VAL CG1 1 1
10 15173 1 1 117 VAL CG2 C -1.326 -8.082 -32.336 1.00 . A A . 117 VAL CG2 1 1
10 15174 1 1 117 VAL H H -0.552 -11.385 -32.245 1.00 . A A . 117 VAL H 1 1
10 15175 1 1 117 VAL HA H -0.173 -9.957 -33.954 1.00 . A A . 117 VAL HA 1 1
10 15176 1 1 117 VAL HB H 0.736 -8.003 -31.838 1.00 . A A . 117 VAL HB 1 1
10 15177 1 1 117 VAL HG11 H -0.054 -7.544 -34.714 1.00 . A A . 117 VAL HG11 1 1
10 15178 1 1 117 VAL HG12 H 1.573 -7.394 -34.048 1.00 . A A . 117 VAL HG12 1 1
10 15179 1 1 117 VAL HG13 H 0.303 -6.284 -33.533 1.00 . A A . 117 VAL HG13 1 1
10 15180 1 1 117 VAL HG21 H -1.941 -8.359 -33.179 1.00 . A A . 117 VAL HG21 1 1
10 15181 1 1 117 VAL HG22 H -1.514 -7.050 -32.078 1.00 . A A . 117 VAL HG22 1 1
10 15182 1 1 117 VAL HG23 H -1.565 -8.713 -31.491 1.00 . A A . 117 VAL HG23 1 1
10 15183 1 1 117 VAL N N 0.085 -10.658 -32.036 1.00 . A A . 117 VAL N 1 1
10 15184 1 1 117 VAL O O 2.809 -9.389 -32.809 1.00 . A A . 117 VAL O 1 1
10 15185 1 1 118 LEU C C 3.870 -9.575 -36.080 1.00 . A A . 118 LEU C 1 1
10 15186 1 1 118 LEU CA C 3.486 -10.714 -35.142 1.00 . A A . 118 LEU CA 1 1
10 15187 1 1 118 LEU CB C 3.593 -12.049 -35.883 1.00 . A A . 118 LEU CB 1 1
10 15188 1 1 118 LEU CD1 C 3.404 -14.546 -35.879 1.00 . A A . 118 LEU CD1 1 1
10 15189 1 1 118 LEU CD2 C 4.391 -13.373 -33.907 1.00 . A A . 118 LEU CD2 1 1
10 15190 1 1 118 LEU CG C 3.360 -13.292 -35.023 1.00 . A A . 118 LEU CG 1 1
10 15191 1 1 118 LEU H H 1.376 -10.908 -35.115 1.00 . A A . 118 LEU H 1 1
10 15192 1 1 118 LEU HA H 4.166 -10.723 -34.303 1.00 . A A . 118 LEU HA 1 1
10 15193 1 1 118 LEU HB2 H 2.868 -12.053 -36.685 1.00 . A A . 118 LEU HB2 1 1
10 15194 1 1 118 LEU HB3 H 4.580 -12.121 -36.315 1.00 . A A . 118 LEU HB3 1 1
10 15195 1 1 118 LEU HD11 H 4.373 -14.625 -36.350 1.00 . A A . 118 LEU HD11 1 1
10 15196 1 1 118 LEU HD12 H 2.638 -14.492 -36.636 1.00 . A A . 118 LEU HD12 1 1
10 15197 1 1 118 LEU HD13 H 3.236 -15.411 -35.254 1.00 . A A . 118 LEU HD13 1 1
10 15198 1 1 118 LEU HD21 H 4.279 -12.524 -33.251 1.00 . A A . 118 LEU HD21 1 1
10 15199 1 1 118 LEU HD22 H 5.385 -13.373 -34.333 1.00 . A A . 118 LEU HD22 1 1
10 15200 1 1 118 LEU HD23 H 4.240 -14.285 -33.346 1.00 . A A . 118 LEU HD23 1 1
10 15201 1 1 118 LEU HG H 2.381 -13.230 -34.572 1.00 . A A . 118 LEU HG 1 1
10 15202 1 1 118 LEU N N 2.134 -10.525 -34.625 1.00 . A A . 118 LEU N 1 1
10 15203 1 1 118 LEU O O 5.015 -9.477 -36.517 1.00 . A A . 118 LEU O 1 1
10 15204 1 1 119 GLY C C 2.868 -8.132 -38.759 1.00 . A A . 119 GLY C 1 1
10 15205 1 1 119 GLY CA C 3.129 -7.655 -37.343 1.00 . A A . 119 GLY CA 1 1
10 15206 1 1 119 GLY H H 2.037 -8.800 -35.943 1.00 . A A . 119 GLY H 1 1
10 15207 1 1 119 GLY HA2 H 2.468 -6.828 -37.118 1.00 . A A . 119 GLY HA2 1 1
10 15208 1 1 119 GLY HA3 H 4.152 -7.319 -37.269 1.00 . A A . 119 GLY HA3 1 1
10 15209 1 1 119 GLY N N 2.906 -8.713 -36.379 1.00 . A A . 119 GLY N 1 1
10 15210 1 1 119 GLY O O 2.820 -9.338 -39.006 1.00 . A A . 119 GLY O 1 1
10 15211 1 1 120 ASP C C 2.845 -6.425 -42.001 1.00 . A A . 120 ASP C 1 1
10 15212 1 1 120 ASP CA C 2.419 -7.555 -41.074 1.00 . A A . 120 ASP CA 1 1
10 15213 1 1 120 ASP CB C 0.928 -7.851 -41.272 1.00 . A A . 120 ASP CB 1 1
10 15214 1 1 120 ASP CG C 0.641 -8.614 -42.558 1.00 . A A . 120 ASP CG 1 1
10 15215 1 1 120 ASP H H 2.756 -6.254 -39.436 1.00 . A A . 120 ASP H 1 1
10 15216 1 1 120 ASP HA H 2.992 -8.441 -41.314 1.00 . A A . 120 ASP HA 1 1
10 15217 1 1 120 ASP HB2 H 0.572 -8.439 -40.442 1.00 . A A . 120 ASP HB2 1 1
10 15218 1 1 120 ASP HB3 H 0.386 -6.917 -41.301 1.00 . A A . 120 ASP HB3 1 1
10 15219 1 1 120 ASP N N 2.692 -7.201 -39.684 1.00 . A A . 120 ASP N 1 1
10 15220 1 1 120 ASP O O 2.674 -5.245 -41.679 1.00 . A A . 120 ASP O 1 1
10 15221 1 1 120 ASP OD1 O 0.892 -8.076 -43.652 1.00 . A A . 120 ASP OD1 1 1
10 15222 1 1 120 ASP OD2 O 0.148 -9.760 -42.478 1.00 . A A . 120 ASP OD2 1 1
10 15223 1 1 121 THR C C 3.119 -6.174 -45.480 1.00 . A A . 121 THR C 1 1
10 15224 1 1 121 THR CA C 3.786 -5.823 -44.154 1.00 . A A . 121 THR CA 1 1
10 15225 1 1 121 THR CB C 5.314 -5.734 -44.330 1.00 . A A . 121 THR CB 1 1
10 15226 1 1 121 THR CG2 C 5.925 -4.800 -43.295 1.00 . A A . 121 THR CG2 1 1
10 15227 1 1 121 THR H H 3.584 -7.744 -43.304 1.00 . A A . 121 THR H 1 1
10 15228 1 1 121 THR HA H 3.429 -4.856 -43.835 1.00 . A A . 121 THR HA 1 1
10 15229 1 1 121 THR HB H 5.517 -5.336 -45.312 1.00 . A A . 121 THR HB 1 1
10 15230 1 1 121 THR HG1 H 5.952 -7.286 -43.279 1.00 . A A . 121 THR HG1 1 1
10 15231 1 1 121 THR HG21 H 5.529 -3.803 -43.430 1.00 . A A . 121 THR HG21 1 1
10 15232 1 1 121 THR HG22 H 6.998 -4.780 -43.416 1.00 . A A . 121 THR HG22 1 1
10 15233 1 1 121 THR HG23 H 5.680 -5.153 -42.304 1.00 . A A . 121 THR HG23 1 1
10 15234 1 1 121 THR N N 3.416 -6.789 -43.136 1.00 . A A . 121 THR N 1 1
10 15235 1 1 121 THR O O 3.658 -6.938 -46.285 1.00 . A A . 121 THR O 1 1
10 15236 1 1 121 THR OG1 O 5.905 -7.036 -44.220 1.00 . A A . 121 THR OG1 1 1
10 15237 1 1 122 LEU C C 1.113 -4.740 -47.830 1.00 . A A . 122 LEU C 1 1
10 15238 1 1 122 LEU CA C 1.151 -5.935 -46.882 1.00 . A A . 122 LEU CA 1 1
10 15239 1 1 122 LEU CB C -0.272 -6.400 -46.517 1.00 . A A . 122 LEU CB 1 1
10 15240 1 1 122 LEU CD1 C -1.188 -4.392 -45.269 1.00 . A A . 122 LEU CD1 1 1
10 15241 1 1 122 LEU CD2 C -2.068 -6.682 -44.783 1.00 . A A . 122 LEU CD2 1 1
10 15242 1 1 122 LEU CG C -0.845 -5.873 -45.189 1.00 . A A . 122 LEU CG 1 1
10 15243 1 1 122 LEU H H 1.546 -5.038 -45.009 1.00 . A A . 122 LEU H 1 1
10 15244 1 1 122 LEU HA H 1.652 -6.747 -47.389 1.00 . A A . 122 LEU HA 1 1
10 15245 1 1 122 LEU HB2 H -0.936 -6.095 -47.313 1.00 . A A . 122 LEU HB2 1 1
10 15246 1 1 122 LEU HB3 H -0.269 -7.478 -46.474 1.00 . A A . 122 LEU HB3 1 1
10 15247 1 1 122 LEU HD11 H -1.562 -4.056 -44.313 1.00 . A A . 122 LEU HD11 1 1
10 15248 1 1 122 LEU HD12 H -1.943 -4.236 -46.026 1.00 . A A . 122 LEU HD12 1 1
10 15249 1 1 122 LEU HD13 H -0.301 -3.833 -45.525 1.00 . A A . 122 LEU HD13 1 1
10 15250 1 1 122 LEU HD21 H -2.813 -6.627 -45.562 1.00 . A A . 122 LEU HD21 1 1
10 15251 1 1 122 LEU HD22 H -2.478 -6.279 -43.866 1.00 . A A . 122 LEU HD22 1 1
10 15252 1 1 122 LEU HD23 H -1.785 -7.713 -44.628 1.00 . A A . 122 LEU HD23 1 1
10 15253 1 1 122 LEU HG H -0.102 -5.995 -44.417 1.00 . A A . 122 LEU HG 1 1
10 15254 1 1 122 LEU N N 1.922 -5.643 -45.684 1.00 . A A . 122 LEU N 1 1
10 15255 1 1 122 LEU O O 0.717 -3.638 -47.445 1.00 . A A . 122 LEU O 1 1
10 15256 1 1 123 PRO C C 0.067 -3.789 -50.681 1.00 . A A . 123 PRO C 1 1
10 15257 1 1 123 PRO CA C 1.480 -3.914 -50.119 1.00 . A A . 123 PRO CA 1 1
10 15258 1 1 123 PRO CB C 2.439 -4.419 -51.209 1.00 . A A . 123 PRO CB 1 1
10 15259 1 1 123 PRO CD C 2.171 -6.168 -49.586 1.00 . A A . 123 PRO CD 1 1
10 15260 1 1 123 PRO CG C 3.083 -5.653 -50.659 1.00 . A A . 123 PRO CG 1 1
10 15261 1 1 123 PRO HA H 1.814 -2.952 -49.755 1.00 . A A . 123 PRO HA 1 1
10 15262 1 1 123 PRO HB2 H 1.878 -4.639 -52.105 1.00 . A A . 123 PRO HB2 1 1
10 15263 1 1 123 PRO HB3 H 3.173 -3.656 -51.420 1.00 . A A . 123 PRO HB3 1 1
10 15264 1 1 123 PRO HD2 H 1.430 -6.831 -50.004 1.00 . A A . 123 PRO HD2 1 1
10 15265 1 1 123 PRO HD3 H 2.739 -6.665 -48.814 1.00 . A A . 123 PRO HD3 1 1
10 15266 1 1 123 PRO HG2 H 3.192 -6.390 -51.441 1.00 . A A . 123 PRO HG2 1 1
10 15267 1 1 123 PRO HG3 H 4.049 -5.405 -50.244 1.00 . A A . 123 PRO HG3 1 1
10 15268 1 1 123 PRO N N 1.554 -4.938 -49.079 1.00 . A A . 123 PRO N 1 1
10 15269 1 1 123 PRO O O -0.747 -4.703 -50.547 1.00 . A A . 123 PRO O 1 1
10 15270 1 1 124 PHE C C -1.383 -1.954 -53.333 1.00 . A A . 124 PHE C 1 1
10 15271 1 1 124 PHE CA C -1.536 -2.434 -51.894 1.00 . A A . 124 PHE CA 1 1
10 15272 1 1 124 PHE CB C -2.325 -1.416 -51.067 1.00 . A A . 124 PHE CB 1 1
10 15273 1 1 124 PHE CD1 C -4.686 -2.267 -51.012 1.00 . A A . 124 PHE CD1 1 1
10 15274 1 1 124 PHE CD2 C -4.228 -0.294 -52.273 1.00 . A A . 124 PHE CD2 1 1
10 15275 1 1 124 PHE CE1 C -6.019 -2.190 -51.369 1.00 . A A . 124 PHE CE1 1 1
10 15276 1 1 124 PHE CE2 C -5.560 -0.212 -52.631 1.00 . A A . 124 PHE CE2 1 1
10 15277 1 1 124 PHE CG C -3.775 -1.322 -51.460 1.00 . A A . 124 PHE CG 1 1
10 15278 1 1 124 PHE CZ C -6.457 -1.161 -52.177 1.00 . A A . 124 PHE CZ 1 1
10 15279 1 1 124 PHE H H 0.460 -1.958 -51.374 1.00 . A A . 124 PHE H 1 1
10 15280 1 1 124 PHE HA H -2.067 -3.376 -51.895 1.00 . A A . 124 PHE HA 1 1
10 15281 1 1 124 PHE HB2 H -2.277 -1.696 -50.027 1.00 . A A . 124 PHE HB2 1 1
10 15282 1 1 124 PHE HB3 H -1.879 -0.439 -51.194 1.00 . A A . 124 PHE HB3 1 1
10 15283 1 1 124 PHE HD1 H -4.345 -3.071 -50.377 1.00 . A A . 124 PHE HD1 1 1
10 15284 1 1 124 PHE HD2 H -3.529 0.448 -52.629 1.00 . A A . 124 PHE HD2 1 1
10 15285 1 1 124 PHE HE1 H -6.718 -2.935 -51.014 1.00 . A A . 124 PHE HE1 1 1
10 15286 1 1 124 PHE HE2 H -5.901 0.592 -53.265 1.00 . A A . 124 PHE HE2 1 1
10 15287 1 1 124 PHE HZ H -7.499 -1.099 -52.457 1.00 . A A . 124 PHE HZ 1 1
10 15288 1 1 124 PHE N N -0.226 -2.660 -51.305 1.00 . A A . 124 PHE N 1 1
10 15289 1 1 124 PHE O O -0.895 -0.849 -53.581 1.00 . A A . 124 PHE O 1 1
10 15290 1 1 125 ALA C C -2.855 -2.986 -56.454 1.00 . A A . 125 ALA C 1 1
10 15291 1 1 125 ALA CA C -1.643 -2.487 -55.685 1.00 . A A . 125 ALA CA 1 1
10 15292 1 1 125 ALA CB C -0.367 -3.107 -56.238 1.00 . A A . 125 ALA CB 1 1
10 15293 1 1 125 ALA H H -2.193 -3.647 -54.012 1.00 . A A . 125 ALA H 1 1
10 15294 1 1 125 ALA HA H -1.574 -1.414 -55.793 1.00 . A A . 125 ALA HA 1 1
10 15295 1 1 125 ALA HB1 H -0.251 -2.833 -57.276 1.00 . A A . 125 ALA HB1 1 1
10 15296 1 1 125 ALA HB2 H -0.424 -4.183 -56.155 1.00 . A A . 125 ALA HB2 1 1
10 15297 1 1 125 ALA HB3 H 0.480 -2.748 -55.674 1.00 . A A . 125 ALA HB3 1 1
10 15298 1 1 125 ALA N N -1.783 -2.794 -54.274 1.00 . A A . 125 ALA N 1 1
10 15299 1 1 125 ALA O O -3.042 -4.220 -56.530 1.00 . A A . 125 ALA O 1 1
10 15300 1 1 125 ALA OXT O -3.619 -2.148 -56.980 1.00 . A A . 125 ALA OXT 1 1
11 15301 1 1 23 GLN C C 0.198 -7.500 -2.444 1.00 . A A . 23 GLN C 1 1
11 15302 1 1 23 GLN CA C 0.479 -8.194 -3.766 1.00 . A A . 23 GLN CA 1 1
11 15303 1 1 23 GLN CB C 1.622 -9.200 -3.607 1.00 . A A . 23 GLN CB 1 1
11 15304 1 1 23 GLN CD C 3.069 -10.945 -4.739 1.00 . A A . 23 GLN CD 1 1
11 15305 1 1 23 GLN CG C 1.852 -10.048 -4.847 1.00 . A A . 23 GLN CG 1 1
11 15306 1 1 23 GLN H H 1.437 -6.490 -4.551 1.00 . A A . 23 GLN H 1 1
11 15307 1 1 23 GLN HA H -0.410 -8.716 -4.087 1.00 . A A . 23 GLN HA 1 1
11 15308 1 1 23 GLN HB2 H 2.534 -8.663 -3.387 1.00 . A A . 23 GLN HB2 1 1
11 15309 1 1 23 GLN HB3 H 1.395 -9.861 -2.783 1.00 . A A . 23 GLN HB3 1 1
11 15310 1 1 23 GLN HE21 H 3.326 -10.845 -6.709 1.00 . A A . 23 GLN HE21 1 1
11 15311 1 1 23 GLN HE22 H 4.476 -11.811 -5.841 1.00 . A A . 23 GLN HE22 1 1
11 15312 1 1 23 GLN HG2 H 0.983 -10.667 -5.010 1.00 . A A . 23 GLN HG2 1 1
11 15313 1 1 23 GLN HG3 H 1.984 -9.389 -5.695 1.00 . A A . 23 GLN HG3 1 1
11 15314 1 1 23 GLN N N 0.815 -7.212 -4.781 1.00 . A A . 23 GLN N 1 1
11 15315 1 1 23 GLN NE2 N 3.686 -11.230 -5.873 1.00 . A A . 23 GLN NE2 1 1
11 15316 1 1 23 GLN O O 0.823 -6.487 -2.123 1.00 . A A . 23 GLN O 1 1
11 15317 1 1 23 GLN OE1 O 3.447 -11.383 -3.648 1.00 . A A . 23 GLN OE1 1 1
11 15318 1 1 24 PRO C C -0.024 -7.683 0.684 1.00 . A A . 24 PRO C 1 1
11 15319 1 1 24 PRO CA C -1.117 -7.475 -0.364 1.00 . A A . 24 PRO CA 1 1
11 15320 1 1 24 PRO CB C -2.385 -8.245 0.011 1.00 . A A . 24 PRO CB 1 1
11 15321 1 1 24 PRO CD C -1.584 -9.195 -2.025 1.00 . A A . 24 PRO CD 1 1
11 15322 1 1 24 PRO CG C -2.289 -9.525 -0.741 1.00 . A A . 24 PRO CG 1 1
11 15323 1 1 24 PRO HA H -1.343 -6.423 -0.431 1.00 . A A . 24 PRO HA 1 1
11 15324 1 1 24 PRO HB2 H -2.404 -8.413 1.078 1.00 . A A . 24 PRO HB2 1 1
11 15325 1 1 24 PRO HB3 H -3.255 -7.680 -0.285 1.00 . A A . 24 PRO HB3 1 1
11 15326 1 1 24 PRO HD2 H -0.964 -10.022 -2.337 1.00 . A A . 24 PRO HD2 1 1
11 15327 1 1 24 PRO HD3 H -2.298 -8.944 -2.795 1.00 . A A . 24 PRO HD3 1 1
11 15328 1 1 24 PRO HG2 H -1.719 -10.244 -0.172 1.00 . A A . 24 PRO HG2 1 1
11 15329 1 1 24 PRO HG3 H -3.278 -9.908 -0.948 1.00 . A A . 24 PRO HG3 1 1
11 15330 1 1 24 PRO N N -0.760 -8.028 -1.672 1.00 . A A . 24 PRO N 1 1
11 15331 1 1 24 PRO O O 1.083 -8.123 0.364 1.00 . A A . 24 PRO O 1 1
11 15332 1 1 25 ASP C C 1.447 -6.130 3.007 1.00 . A A . 25 ASP C 1 1
11 15333 1 1 25 ASP CA C 0.562 -7.374 3.067 1.00 . A A . 25 ASP CA 1 1
11 15334 1 1 25 ASP CB C 1.404 -8.656 3.125 1.00 . A A . 25 ASP CB 1 1
11 15335 1 1 25 ASP CG C 2.134 -8.800 4.446 1.00 . A A . 25 ASP CG 1 1
11 15336 1 1 25 ASP H H -1.310 -7.137 2.106 1.00 . A A . 25 ASP H 1 1
11 15337 1 1 25 ASP HA H -0.034 -7.313 3.969 1.00 . A A . 25 ASP HA 1 1
11 15338 1 1 25 ASP HB2 H 0.757 -9.511 2.997 1.00 . A A . 25 ASP HB2 1 1
11 15339 1 1 25 ASP HB3 H 2.133 -8.638 2.328 1.00 . A A . 25 ASP HB3 1 1
11 15340 1 1 25 ASP N N -0.374 -7.378 1.936 1.00 . A A . 25 ASP N 1 1
11 15341 1 1 25 ASP O O 2.495 -6.045 3.646 1.00 . A A . 25 ASP O 1 1
11 15342 1 1 25 ASP OD1 O 1.461 -8.810 5.502 1.00 . A A . 25 ASP OD1 1 1
11 15343 1 1 25 ASP OD2 O 3.383 -8.898 4.442 1.00 . A A . 25 ASP OD2 1 1
11 15344 1 1 26 GLY C C 1.033 -3.001 1.094 1.00 . A A . 26 GLY C 1 1
11 15345 1 1 26 GLY CA C 1.659 -3.881 2.158 1.00 . A A . 26 GLY CA 1 1
11 15346 1 1 26 GLY H H 0.158 -5.292 1.741 1.00 . A A . 26 GLY H 1 1
11 15347 1 1 26 GLY HA2 H 1.600 -3.380 3.114 1.00 . A A . 26 GLY HA2 1 1
11 15348 1 1 26 GLY HA3 H 2.690 -4.052 1.914 1.00 . A A . 26 GLY HA3 1 1
11 15349 1 1 26 GLY N N 0.980 -5.149 2.253 1.00 . A A . 26 GLY N 1 1
11 15350 1 1 26 GLY O O 0.454 -3.508 0.132 1.00 . A A . 26 GLY O 1 1
11 15351 1 1 27 VAL C C 1.464 0.408 0.025 1.00 . A A . 27 VAL C 1 1
11 15352 1 1 27 VAL CA C 0.520 -0.750 0.329 1.00 . A A . 27 VAL CA 1 1
11 15353 1 1 27 VAL CB C -0.820 -0.188 0.870 1.00 . A A . 27 VAL CB 1 1
11 15354 1 1 27 VAL CG1 C -1.846 -1.299 1.038 1.00 . A A . 27 VAL CG1 1 1
11 15355 1 1 27 VAL CG2 C -0.603 0.554 2.181 1.00 . A A . 27 VAL CG2 1 1
11 15356 1 1 27 VAL H H 1.632 -1.340 2.033 1.00 . A A . 27 VAL H 1 1
11 15357 1 1 27 VAL HA H 0.315 -1.281 -0.587 1.00 . A A . 27 VAL HA 1 1
11 15358 1 1 27 VAL HB H -1.208 0.516 0.147 1.00 . A A . 27 VAL HB 1 1
11 15359 1 1 27 VAL HG11 H -2.757 -0.892 1.452 1.00 . A A . 27 VAL HG11 1 1
11 15360 1 1 27 VAL HG12 H -1.455 -2.054 1.703 1.00 . A A . 27 VAL HG12 1 1
11 15361 1 1 27 VAL HG13 H -2.055 -1.741 0.075 1.00 . A A . 27 VAL HG13 1 1
11 15362 1 1 27 VAL HG21 H -1.549 0.918 2.554 1.00 . A A . 27 VAL HG21 1 1
11 15363 1 1 27 VAL HG22 H 0.062 1.389 2.012 1.00 . A A . 27 VAL HG22 1 1
11 15364 1 1 27 VAL HG23 H -0.164 -0.116 2.906 1.00 . A A . 27 VAL HG23 1 1
11 15365 1 1 27 VAL N N 1.130 -1.688 1.266 1.00 . A A . 27 VAL N 1 1
11 15366 1 1 27 VAL O O 2.331 0.744 0.829 1.00 . A A . 27 VAL O 1 1
11 15367 1 1 28 GLN C C 1.196 3.331 -1.890 1.00 . A A . 28 GLN C 1 1
11 15368 1 1 28 GLN CA C 2.103 2.177 -1.489 1.00 . A A . 28 GLN CA 1 1
11 15369 1 1 28 GLN CB C 3.062 1.856 -2.635 1.00 . A A . 28 GLN CB 1 1
11 15370 1 1 28 GLN CD C 3.306 1.670 -5.162 1.00 . A A . 28 GLN CD 1 1
11 15371 1 1 28 GLN CG C 2.365 1.623 -3.968 1.00 . A A . 28 GLN CG 1 1
11 15372 1 1 28 GLN H H 0.644 0.673 -1.784 1.00 . A A . 28 GLN H 1 1
11 15373 1 1 28 GLN HA H 2.674 2.465 -0.619 1.00 . A A . 28 GLN HA 1 1
11 15374 1 1 28 GLN HB2 H 3.743 2.680 -2.748 1.00 . A A . 28 GLN HB2 1 1
11 15375 1 1 28 GLN HB3 H 3.624 0.970 -2.382 1.00 . A A . 28 GLN HB3 1 1
11 15376 1 1 28 GLN HE21 H 4.468 3.013 -4.267 1.00 . A A . 28 GLN HE21 1 1
11 15377 1 1 28 GLN HE22 H 4.962 2.525 -5.847 1.00 . A A . 28 GLN HE22 1 1
11 15378 1 1 28 GLN HG2 H 1.890 0.652 -3.943 1.00 . A A . 28 GLN HG2 1 1
11 15379 1 1 28 GLN HG3 H 1.610 2.384 -4.098 1.00 . A A . 28 GLN HG3 1 1
11 15380 1 1 28 GLN N N 1.307 1.014 -1.140 1.00 . A A . 28 GLN N 1 1
11 15381 1 1 28 GLN NE2 N 4.350 2.483 -5.083 1.00 . A A . 28 GLN NE2 1 1
11 15382 1 1 28 GLN O O 0.032 3.122 -2.216 1.00 . A A . 28 GLN O 1 1
11 15383 1 1 28 GLN OE1 O 3.079 0.994 -6.165 1.00 . A A . 28 GLN OE1 1 1
11 15384 1 1 29 ILE C C 0.949 5.688 -3.854 1.00 . A A . 29 ILE C 1 1
11 15385 1 1 29 ILE CA C 0.985 5.703 -2.335 1.00 . A A . 29 ILE CA 1 1
11 15386 1 1 29 ILE CB C 1.633 7.026 -1.867 1.00 . A A . 29 ILE CB 1 1
11 15387 1 1 29 ILE CD1 C 2.478 8.288 0.183 1.00 . A A . 29 ILE CD1 1 1
11 15388 1 1 29 ILE CG1 C 1.764 7.061 -0.341 1.00 . A A . 29 ILE CG1 1 1
11 15389 1 1 29 ILE CG2 C 0.823 8.217 -2.362 1.00 . A A . 29 ILE CG2 1 1
11 15390 1 1 29 ILE H H 2.647 4.655 -1.547 1.00 . A A . 29 ILE H 1 1
11 15391 1 1 29 ILE HA H -0.027 5.648 -1.950 1.00 . A A . 29 ILE HA 1 1
11 15392 1 1 29 ILE HB H 2.617 7.089 -2.305 1.00 . A A . 29 ILE HB 1 1
11 15393 1 1 29 ILE HD11 H 1.954 9.177 -0.135 1.00 . A A . 29 ILE HD11 1 1
11 15394 1 1 29 ILE HD12 H 3.487 8.308 -0.204 1.00 . A A . 29 ILE HD12 1 1
11 15395 1 1 29 ILE HD13 H 2.508 8.255 1.261 1.00 . A A . 29 ILE HD13 1 1
11 15396 1 1 29 ILE HG12 H 0.779 7.037 0.100 1.00 . A A . 29 ILE HG12 1 1
11 15397 1 1 29 ILE HG13 H 2.318 6.193 -0.018 1.00 . A A . 29 ILE HG13 1 1
11 15398 1 1 29 ILE HG21 H 0.808 8.218 -3.443 1.00 . A A . 29 ILE HG21 1 1
11 15399 1 1 29 ILE HG22 H 1.273 9.131 -2.007 1.00 . A A . 29 ILE HG22 1 1
11 15400 1 1 29 ILE HG23 H -0.188 8.145 -1.988 1.00 . A A . 29 ILE HG23 1 1
11 15401 1 1 29 ILE N N 1.725 4.541 -1.867 1.00 . A A . 29 ILE N 1 1
11 15402 1 1 29 ILE O O 1.990 5.789 -4.502 1.00 . A A . 29 ILE O 1 1
11 15403 1 1 30 ASP C C -0.287 6.875 -6.462 1.00 . A A . 30 ASP C 1 1
11 15404 1 1 30 ASP CA C -0.365 5.487 -5.865 1.00 . A A . 30 ASP CA 1 1
11 15405 1 1 30 ASP CB C -1.684 4.837 -6.270 1.00 . A A . 30 ASP CB 1 1
11 15406 1 1 30 ASP CG C -1.784 4.639 -7.770 1.00 . A A . 30 ASP CG 1 1
11 15407 1 1 30 ASP H H -1.036 5.507 -3.856 1.00 . A A . 30 ASP H 1 1
11 15408 1 1 30 ASP HA H 0.452 4.897 -6.247 1.00 . A A . 30 ASP HA 1 1
11 15409 1 1 30 ASP HB2 H -1.765 3.880 -5.790 1.00 . A A . 30 ASP HB2 1 1
11 15410 1 1 30 ASP HB3 H -2.501 5.467 -5.952 1.00 . A A . 30 ASP HB3 1 1
11 15411 1 1 30 ASP N N -0.233 5.551 -4.419 1.00 . A A . 30 ASP N 1 1
11 15412 1 1 30 ASP O O 0.648 7.199 -7.193 1.00 . A A . 30 ASP O 1 1
11 15413 1 1 30 ASP OD1 O -1.266 3.621 -8.275 1.00 . A A . 30 ASP OD1 1 1
11 15414 1 1 30 ASP OD2 O -2.354 5.517 -8.455 1.00 . A A . 30 ASP OD2 1 1
11 15415 1 1 31 SER C C -1.901 10.002 -5.636 1.00 . A A . 31 SER C 1 1
11 15416 1 1 31 SER CA C -1.336 9.040 -6.675 1.00 . A A . 31 SER CA 1 1
11 15417 1 1 31 SER CB C -2.208 9.056 -7.936 1.00 . A A . 31 SER CB 1 1
11 15418 1 1 31 SER H H -1.954 7.402 -5.493 1.00 . A A . 31 SER H 1 1
11 15419 1 1 31 SER HA H -0.331 9.346 -6.930 1.00 . A A . 31 SER HA 1 1
11 15420 1 1 31 SER HB2 H -3.229 8.828 -7.668 1.00 . A A . 31 SER HB2 1 1
11 15421 1 1 31 SER HB3 H -2.165 10.036 -8.387 1.00 . A A . 31 SER HB3 1 1
11 15422 1 1 31 SER HG H -1.972 7.202 -8.564 1.00 . A A . 31 SER HG 1 1
11 15423 1 1 31 SER N N -1.266 7.699 -6.132 1.00 . A A . 31 SER N 1 1
11 15424 1 1 31 SER O O -2.645 9.597 -4.744 1.00 . A A . 31 SER O 1 1
11 15425 1 1 31 SER OG O -1.763 8.096 -8.885 1.00 . A A . 31 SER OG 1 1
11 15426 1 1 32 VAL C C -2.841 13.328 -5.533 1.00 . A A . 32 VAL C 1 1
11 15427 1 1 32 VAL CA C -1.980 12.289 -4.821 1.00 . A A . 32 VAL CA 1 1
11 15428 1 1 32 VAL CB C -0.770 12.983 -4.158 1.00 . A A . 32 VAL CB 1 1
11 15429 1 1 32 VAL CG1 C -1.221 14.083 -3.210 1.00 . A A . 32 VAL CG1 1 1
11 15430 1 1 32 VAL CG2 C 0.085 11.969 -3.415 1.00 . A A . 32 VAL CG2 1 1
11 15431 1 1 32 VAL H H -0.976 11.531 -6.519 1.00 . A A . 32 VAL H 1 1
11 15432 1 1 32 VAL HA H -2.567 11.809 -4.051 1.00 . A A . 32 VAL HA 1 1
11 15433 1 1 32 VAL HB H -0.166 13.428 -4.935 1.00 . A A . 32 VAL HB 1 1
11 15434 1 1 32 VAL HG11 H -0.358 14.514 -2.728 1.00 . A A . 32 VAL HG11 1 1
11 15435 1 1 32 VAL HG12 H -1.879 13.665 -2.464 1.00 . A A . 32 VAL HG12 1 1
11 15436 1 1 32 VAL HG13 H -1.746 14.848 -3.765 1.00 . A A . 32 VAL HG13 1 1
11 15437 1 1 32 VAL HG21 H -0.512 11.481 -2.660 1.00 . A A . 32 VAL HG21 1 1
11 15438 1 1 32 VAL HG22 H 0.916 12.476 -2.947 1.00 . A A . 32 VAL HG22 1 1
11 15439 1 1 32 VAL HG23 H 0.459 11.233 -4.113 1.00 . A A . 32 VAL HG23 1 1
11 15440 1 1 32 VAL N N -1.544 11.267 -5.759 1.00 . A A . 32 VAL N 1 1
11 15441 1 1 32 VAL O O -2.468 13.828 -6.597 1.00 . A A . 32 VAL O 1 1
11 15442 1 1 33 VAL C C -4.875 15.926 -4.818 1.00 . A A . 33 VAL C 1 1
11 15443 1 1 33 VAL CA C -4.921 14.588 -5.550 1.00 . A A . 33 VAL CA 1 1
11 15444 1 1 33 VAL CB C -6.367 14.045 -5.534 1.00 . A A . 33 VAL CB 1 1
11 15445 1 1 33 VAL CG1 C -7.331 15.035 -6.170 1.00 . A A . 33 VAL CG1 1 1
11 15446 1 1 33 VAL CG2 C -6.435 12.698 -6.238 1.00 . A A . 33 VAL CG2 1 1
11 15447 1 1 33 VAL H H -4.229 13.219 -4.095 1.00 . A A . 33 VAL H 1 1
11 15448 1 1 33 VAL HA H -4.628 14.740 -6.577 1.00 . A A . 33 VAL HA 1 1
11 15449 1 1 33 VAL HB H -6.663 13.902 -4.505 1.00 . A A . 33 VAL HB 1 1
11 15450 1 1 33 VAL HG11 H -7.307 15.966 -5.620 1.00 . A A . 33 VAL HG11 1 1
11 15451 1 1 33 VAL HG12 H -8.330 14.627 -6.146 1.00 . A A . 33 VAL HG12 1 1
11 15452 1 1 33 VAL HG13 H -7.039 15.215 -7.194 1.00 . A A . 33 VAL HG13 1 1
11 15453 1 1 33 VAL HG21 H -7.462 12.357 -6.271 1.00 . A A . 33 VAL HG21 1 1
11 15454 1 1 33 VAL HG22 H -5.837 11.982 -5.695 1.00 . A A . 33 VAL HG22 1 1
11 15455 1 1 33 VAL HG23 H -6.055 12.797 -7.244 1.00 . A A . 33 VAL HG23 1 1
11 15456 1 1 33 VAL N N -3.995 13.637 -4.954 1.00 . A A . 33 VAL N 1 1
11 15457 1 1 33 VAL O O -5.049 15.980 -3.599 1.00 . A A . 33 VAL O 1 1
11 15458 1 1 34 PRO C C -5.879 18.748 -4.278 1.00 . A A . 34 PRO C 1 1
11 15459 1 1 34 PRO CA C -4.585 18.377 -5.000 1.00 . A A . 34 PRO CA 1 1
11 15460 1 1 34 PRO CB C -4.380 19.270 -6.231 1.00 . A A . 34 PRO CB 1 1
11 15461 1 1 34 PRO CD C -4.335 17.014 -7.004 1.00 . A A . 34 PRO CD 1 1
11 15462 1 1 34 PRO CG C -3.756 18.380 -7.246 1.00 . A A . 34 PRO CG 1 1
11 15463 1 1 34 PRO HA H -3.753 18.500 -4.322 1.00 . A A . 34 PRO HA 1 1
11 15464 1 1 34 PRO HB2 H -5.334 19.650 -6.568 1.00 . A A . 34 PRO HB2 1 1
11 15465 1 1 34 PRO HB3 H -3.727 20.093 -5.978 1.00 . A A . 34 PRO HB3 1 1
11 15466 1 1 34 PRO HD2 H -5.241 16.879 -7.579 1.00 . A A . 34 PRO HD2 1 1
11 15467 1 1 34 PRO HD3 H -3.613 16.249 -7.249 1.00 . A A . 34 PRO HD3 1 1
11 15468 1 1 34 PRO HG2 H -4.006 18.723 -8.238 1.00 . A A . 34 PRO HG2 1 1
11 15469 1 1 34 PRO HG3 H -2.683 18.362 -7.115 1.00 . A A . 34 PRO HG3 1 1
11 15470 1 1 34 PRO N N -4.622 17.020 -5.560 1.00 . A A . 34 PRO N 1 1
11 15471 1 1 34 PRO O O -6.962 18.254 -4.609 1.00 . A A . 34 PRO O 1 1
11 15472 1 1 35 GLY C C -6.645 19.868 -1.021 1.00 . A A . 35 GLY C 1 1
11 15473 1 1 35 GLY CA C -6.910 20.013 -2.501 1.00 . A A . 35 GLY CA 1 1
11 15474 1 1 35 GLY H H -4.879 20.004 -3.089 1.00 . A A . 35 GLY H 1 1
11 15475 1 1 35 GLY HA2 H -7.150 21.043 -2.715 1.00 . A A . 35 GLY HA2 1 1
11 15476 1 1 35 GLY HA3 H -7.751 19.391 -2.770 1.00 . A A . 35 GLY HA3 1 1
11 15477 1 1 35 GLY N N -5.760 19.620 -3.287 1.00 . A A . 35 GLY N 1 1
11 15478 1 1 35 GLY O O -7.370 20.412 -0.187 1.00 . A A . 35 GLY O 1 1
11 15479 1 1 36 SER C C -3.718 19.339 0.832 1.00 . A A . 36 SER C 1 1
11 15480 1 1 36 SER CA C -5.186 18.943 0.680 1.00 . A A . 36 SER CA 1 1
11 15481 1 1 36 SER CB C -5.386 17.482 1.090 1.00 . A A . 36 SER CB 1 1
11 15482 1 1 36 SER H H -5.102 18.667 -1.406 1.00 . A A . 36 SER H 1 1
11 15483 1 1 36 SER HA H -5.795 19.580 1.305 1.00 . A A . 36 SER HA 1 1
11 15484 1 1 36 SER HB2 H -4.964 17.326 2.072 1.00 . A A . 36 SER HB2 1 1
11 15485 1 1 36 SER HB3 H -6.443 17.255 1.110 1.00 . A A . 36 SER HB3 1 1
11 15486 1 1 36 SER HG H -4.967 15.694 0.388 1.00 . A A . 36 SER HG 1 1
11 15487 1 1 36 SER N N -5.603 19.123 -0.696 1.00 . A A . 36 SER N 1 1
11 15488 1 1 36 SER O O -2.964 19.325 -0.144 1.00 . A A . 36 SER O 1 1
11 15489 1 1 36 SER OG O -4.748 16.614 0.172 1.00 . A A . 36 SER OG 1 1
11 15490 1 1 37 PRO C C -0.964 18.830 2.132 1.00 . A A . 37 PRO C 1 1
11 15491 1 1 37 PRO CA C -1.879 20.038 2.320 1.00 . A A . 37 PRO CA 1 1
11 15492 1 1 37 PRO CB C -1.885 20.489 3.786 1.00 . A A . 37 PRO CB 1 1
11 15493 1 1 37 PRO CD C -4.122 19.840 3.257 1.00 . A A . 37 PRO CD 1 1
11 15494 1 1 37 PRO CG C -3.118 19.891 4.372 1.00 . A A . 37 PRO CG 1 1
11 15495 1 1 37 PRO HA H -1.537 20.849 1.692 1.00 . A A . 37 PRO HA 1 1
11 15496 1 1 37 PRO HB2 H -0.997 20.125 4.281 1.00 . A A . 37 PRO HB2 1 1
11 15497 1 1 37 PRO HB3 H -1.912 21.568 3.830 1.00 . A A . 37 PRO HB3 1 1
11 15498 1 1 37 PRO HD2 H -4.773 18.986 3.369 1.00 . A A . 37 PRO HD2 1 1
11 15499 1 1 37 PRO HD3 H -4.698 20.754 3.225 1.00 . A A . 37 PRO HD3 1 1
11 15500 1 1 37 PRO HG2 H -2.908 18.895 4.732 1.00 . A A . 37 PRO HG2 1 1
11 15501 1 1 37 PRO HG3 H -3.481 20.515 5.176 1.00 . A A . 37 PRO HG3 1 1
11 15502 1 1 37 PRO N N -3.285 19.705 2.052 1.00 . A A . 37 PRO N 1 1
11 15503 1 1 37 PRO O O 0.253 18.967 1.993 1.00 . A A . 37 PRO O 1 1
11 15504 1 1 38 ALA C C -0.116 16.333 0.609 1.00 . A A . 38 ALA C 1 1
11 15505 1 1 38 ALA CA C -0.850 16.394 1.940 1.00 . A A . 38 ALA CA 1 1
11 15506 1 1 38 ALA CB C -1.811 15.221 2.063 1.00 . A A . 38 ALA CB 1 1
11 15507 1 1 38 ALA H H -2.549 17.621 2.166 1.00 . A A . 38 ALA H 1 1
11 15508 1 1 38 ALA HA H -0.128 16.324 2.741 1.00 . A A . 38 ALA HA 1 1
11 15509 1 1 38 ALA HB1 H -2.301 15.256 3.026 1.00 . A A . 38 ALA HB1 1 1
11 15510 1 1 38 ALA HB2 H -1.264 14.294 1.969 1.00 . A A . 38 ALA HB2 1 1
11 15511 1 1 38 ALA HB3 H -2.553 15.282 1.279 1.00 . A A . 38 ALA HB3 1 1
11 15512 1 1 38 ALA N N -1.575 17.648 2.094 1.00 . A A . 38 ALA N 1 1
11 15513 1 1 38 ALA O O 0.866 15.611 0.470 1.00 . A A . 38 ALA O 1 1
11 15514 1 1 39 SER C C 1.416 17.703 -1.669 1.00 . A A . 39 SER C 1 1
11 15515 1 1 39 SER CA C -0.003 17.129 -1.691 1.00 . A A . 39 SER CA 1 1
11 15516 1 1 39 SER CB C -0.894 17.946 -2.638 1.00 . A A . 39 SER CB 1 1
11 15517 1 1 39 SER H H -1.360 17.687 -0.168 1.00 . A A . 39 SER H 1 1
11 15518 1 1 39 SER HA H 0.042 16.110 -2.044 1.00 . A A . 39 SER HA 1 1
11 15519 1 1 39 SER HB2 H -1.911 17.590 -2.564 1.00 . A A . 39 SER HB2 1 1
11 15520 1 1 39 SER HB3 H -0.856 18.987 -2.353 1.00 . A A . 39 SER HB3 1 1
11 15521 1 1 39 SER HG H -0.205 18.693 -4.320 1.00 . A A . 39 SER HG 1 1
11 15522 1 1 39 SER N N -0.587 17.113 -0.356 1.00 . A A . 39 SER N 1 1
11 15523 1 1 39 SER O O 2.220 17.437 -2.563 1.00 . A A . 39 SER O 1 1
11 15524 1 1 39 SER OG O -0.470 17.826 -3.986 1.00 . A A . 39 SER OG 1 1
11 15525 1 1 40 LYS C C 3.862 18.430 0.567 1.00 . A A . 40 LYS C 1 1
11 15526 1 1 40 LYS CA C 3.037 19.104 -0.535 1.00 . A A . 40 LYS CA 1 1
11 15527 1 1 40 LYS CB C 2.877 20.602 -0.259 1.00 . A A . 40 LYS CB 1 1
11 15528 1 1 40 LYS CD C 3.889 22.899 -0.344 1.00 . A A . 40 LYS CD 1 1
11 15529 1 1 40 LYS CE C 5.135 23.710 -0.659 1.00 . A A . 40 LYS CE 1 1
11 15530 1 1 40 LYS CG C 4.144 21.407 -0.494 1.00 . A A . 40 LYS CG 1 1
11 15531 1 1 40 LYS H H 1.058 18.645 0.058 1.00 . A A . 40 LYS H 1 1
11 15532 1 1 40 LYS HA H 3.543 18.972 -1.480 1.00 . A A . 40 LYS HA 1 1
11 15533 1 1 40 LYS HB2 H 2.100 20.992 -0.901 1.00 . A A . 40 LYS HB2 1 1
11 15534 1 1 40 LYS HB3 H 2.578 20.733 0.771 1.00 . A A . 40 LYS HB3 1 1
11 15535 1 1 40 LYS HD2 H 3.102 23.192 -1.023 1.00 . A A . 40 LYS HD2 1 1
11 15536 1 1 40 LYS HD3 H 3.586 23.101 0.673 1.00 . A A . 40 LYS HD3 1 1
11 15537 1 1 40 LYS HE2 H 5.908 23.450 0.047 1.00 . A A . 40 LYS HE2 1 1
11 15538 1 1 40 LYS HE3 H 5.462 23.462 -1.659 1.00 . A A . 40 LYS HE3 1 1
11 15539 1 1 40 LYS HG2 H 4.889 21.104 0.227 1.00 . A A . 40 LYS HG2 1 1
11 15540 1 1 40 LYS HG3 H 4.504 21.209 -1.494 1.00 . A A . 40 LYS HG3 1 1
11 15541 1 1 40 LYS HZ1 H 4.121 25.446 -1.240 1.00 . A A . 40 LYS HZ1 1 1
11 15542 1 1 40 LYS HZ2 H 5.748 25.701 -0.838 1.00 . A A . 40 LYS HZ2 1 1
11 15543 1 1 40 LYS HZ3 H 4.605 25.443 0.388 1.00 . A A . 40 LYS HZ3 1 1
11 15544 1 1 40 LYS N N 1.726 18.483 -0.641 1.00 . A A . 40 LYS N 1 1
11 15545 1 1 40 LYS NZ N 4.883 25.176 -0.581 1.00 . A A . 40 LYS NZ 1 1
11 15546 1 1 40 LYS O O 5.022 18.778 0.795 1.00 . A A . 40 LYS O 1 1
11 15547 1 1 41 VAL C C 4.301 15.330 1.829 1.00 . A A . 41 VAL C 1 1
11 15548 1 1 41 VAL CA C 3.921 16.727 2.306 1.00 . A A . 41 VAL CA 1 1
11 15549 1 1 41 VAL CB C 3.034 16.609 3.566 1.00 . A A . 41 VAL CB 1 1
11 15550 1 1 41 VAL CG1 C 3.720 15.778 4.640 1.00 . A A . 41 VAL CG1 1 1
11 15551 1 1 41 VAL CG2 C 2.689 17.986 4.107 1.00 . A A . 41 VAL CG2 1 1
11 15552 1 1 41 VAL H H 2.331 17.227 1.003 1.00 . A A . 41 VAL H 1 1
11 15553 1 1 41 VAL HA H 4.820 17.266 2.571 1.00 . A A . 41 VAL HA 1 1
11 15554 1 1 41 VAL HB H 2.115 16.114 3.289 1.00 . A A . 41 VAL HB 1 1
11 15555 1 1 41 VAL HG11 H 3.072 15.696 5.500 1.00 . A A . 41 VAL HG11 1 1
11 15556 1 1 41 VAL HG12 H 4.643 16.257 4.928 1.00 . A A . 41 VAL HG12 1 1
11 15557 1 1 41 VAL HG13 H 3.931 14.793 4.253 1.00 . A A . 41 VAL HG13 1 1
11 15558 1 1 41 VAL HG21 H 3.598 18.506 4.371 1.00 . A A . 41 VAL HG21 1 1
11 15559 1 1 41 VAL HG22 H 2.066 17.882 4.983 1.00 . A A . 41 VAL HG22 1 1
11 15560 1 1 41 VAL HG23 H 2.159 18.547 3.352 1.00 . A A . 41 VAL HG23 1 1
11 15561 1 1 41 VAL N N 3.250 17.464 1.241 1.00 . A A . 41 VAL N 1 1
11 15562 1 1 41 VAL O O 5.440 14.892 1.992 1.00 . A A . 41 VAL O 1 1
11 15563 1 1 42 LEU C C 3.961 13.326 -0.729 1.00 . A A . 42 LEU C 1 1
11 15564 1 1 42 LEU CA C 3.569 13.291 0.741 1.00 . A A . 42 LEU CA 1 1
11 15565 1 1 42 LEU CB C 2.316 12.431 0.929 1.00 . A A . 42 LEU CB 1 1
11 15566 1 1 42 LEU CD1 C 0.585 11.419 2.429 1.00 . A A . 42 LEU CD1 1 1
11 15567 1 1 42 LEU CD2 C 2.951 11.597 3.202 1.00 . A A . 42 LEU CD2 1 1
11 15568 1 1 42 LEU CG C 1.857 12.248 2.375 1.00 . A A . 42 LEU CG 1 1
11 15569 1 1 42 LEU H H 2.463 15.055 1.089 1.00 . A A . 42 LEU H 1 1
11 15570 1 1 42 LEU HA H 4.383 12.865 1.309 1.00 . A A . 42 LEU HA 1 1
11 15571 1 1 42 LEU HB2 H 1.508 12.883 0.375 1.00 . A A . 42 LEU HB2 1 1
11 15572 1 1 42 LEU HB3 H 2.511 11.453 0.514 1.00 . A A . 42 LEU HB3 1 1
11 15573 1 1 42 LEU HD11 H -0.187 11.911 1.856 1.00 . A A . 42 LEU HD11 1 1
11 15574 1 1 42 LEU HD12 H 0.266 11.319 3.457 1.00 . A A . 42 LEU HD12 1 1
11 15575 1 1 42 LEU HD13 H 0.775 10.441 2.012 1.00 . A A . 42 LEU HD13 1 1
11 15576 1 1 42 LEU HD21 H 3.836 12.215 3.177 1.00 . A A . 42 LEU HD21 1 1
11 15577 1 1 42 LEU HD22 H 3.179 10.624 2.794 1.00 . A A . 42 LEU HD22 1 1
11 15578 1 1 42 LEU HD23 H 2.614 11.490 4.222 1.00 . A A . 42 LEU HD23 1 1
11 15579 1 1 42 LEU HG H 1.643 13.215 2.804 1.00 . A A . 42 LEU HG 1 1
11 15580 1 1 42 LEU N N 3.342 14.640 1.228 1.00 . A A . 42 LEU N 1 1
11 15581 1 1 42 LEU O O 3.956 14.383 -1.360 1.00 . A A . 42 LEU O 1 1
11 15582 1 1 43 THR C C 4.207 10.773 -3.266 1.00 . A A . 43 THR C 1 1
11 15583 1 1 43 THR CA C 4.709 12.080 -2.665 1.00 . A A . 43 THR CA 1 1
11 15584 1 1 43 THR CB C 6.245 12.170 -2.798 1.00 . A A . 43 THR CB 1 1
11 15585 1 1 43 THR CG2 C 6.683 12.172 -4.260 1.00 . A A . 43 THR CG2 1 1
11 15586 1 1 43 THR H H 4.299 11.362 -0.725 1.00 . A A . 43 THR H 1 1
11 15587 1 1 43 THR HA H 4.269 12.907 -3.201 1.00 . A A . 43 THR HA 1 1
11 15588 1 1 43 THR HB H 6.685 11.312 -2.304 1.00 . A A . 43 THR HB 1 1
11 15589 1 1 43 THR HG1 H 5.955 13.863 -1.821 1.00 . A A . 43 THR HG1 1 1
11 15590 1 1 43 THR HG21 H 7.762 12.218 -4.312 1.00 . A A . 43 THR HG21 1 1
11 15591 1 1 43 THR HG22 H 6.262 13.033 -4.760 1.00 . A A . 43 THR HG22 1 1
11 15592 1 1 43 THR HG23 H 6.336 11.269 -4.742 1.00 . A A . 43 THR HG23 1 1
11 15593 1 1 43 THR N N 4.310 12.174 -1.273 1.00 . A A . 43 THR N 1 1
11 15594 1 1 43 THR O O 4.357 9.710 -2.662 1.00 . A A . 43 THR O 1 1
11 15595 1 1 43 THR OG1 O 6.713 13.366 -2.159 1.00 . A A . 43 THR OG1 1 1
11 15596 1 1 44 PRO C C 4.215 8.722 -5.539 1.00 . A A . 44 PRO C 1 1
11 15597 1 1 44 PRO CA C 3.075 9.646 -5.126 1.00 . A A . 44 PRO CA 1 1
11 15598 1 1 44 PRO CB C 2.345 10.197 -6.356 1.00 . A A . 44 PRO CB 1 1
11 15599 1 1 44 PRO CD C 3.257 12.072 -5.182 1.00 . A A . 44 PRO CD 1 1
11 15600 1 1 44 PRO CG C 2.882 11.574 -6.549 1.00 . A A . 44 PRO CG 1 1
11 15601 1 1 44 PRO HA H 2.381 9.096 -4.508 1.00 . A A . 44 PRO HA 1 1
11 15602 1 1 44 PRO HB2 H 2.553 9.571 -7.212 1.00 . A A . 44 PRO HB2 1 1
11 15603 1 1 44 PRO HB3 H 1.281 10.212 -6.164 1.00 . A A . 44 PRO HB3 1 1
11 15604 1 1 44 PRO HD2 H 4.124 12.715 -5.239 1.00 . A A . 44 PRO HD2 1 1
11 15605 1 1 44 PRO HD3 H 2.427 12.595 -4.730 1.00 . A A . 44 PRO HD3 1 1
11 15606 1 1 44 PRO HG2 H 3.751 11.542 -7.188 1.00 . A A . 44 PRO HG2 1 1
11 15607 1 1 44 PRO HG3 H 2.119 12.205 -6.981 1.00 . A A . 44 PRO HG3 1 1
11 15608 1 1 44 PRO N N 3.565 10.837 -4.440 1.00 . A A . 44 PRO N 1 1
11 15609 1 1 44 PRO O O 5.290 9.178 -5.940 1.00 . A A . 44 PRO O 1 1
11 15610 1 1 45 GLY C C 5.808 5.990 -4.574 1.00 . A A . 45 GLY C 1 1
11 15611 1 1 45 GLY CA C 4.994 6.455 -5.774 1.00 . A A . 45 GLY CA 1 1
11 15612 1 1 45 GLY H H 3.075 7.127 -5.162 1.00 . A A . 45 GLY H 1 1
11 15613 1 1 45 GLY HA2 H 4.516 5.595 -6.220 1.00 . A A . 45 GLY HA2 1 1
11 15614 1 1 45 GLY HA3 H 5.665 6.894 -6.499 1.00 . A A . 45 GLY HA3 1 1
11 15615 1 1 45 GLY N N 3.973 7.428 -5.439 1.00 . A A . 45 GLY N 1 1
11 15616 1 1 45 GLY O O 6.742 5.203 -4.732 1.00 . A A . 45 GLY O 1 1
11 15617 1 1 46 LEU C C 5.565 4.806 -1.562 1.00 . A A . 46 LEU C 1 1
11 15618 1 1 46 LEU CA C 6.189 6.062 -2.168 1.00 . A A . 46 LEU CA 1 1
11 15619 1 1 46 LEU CB C 6.191 7.187 -1.128 1.00 . A A . 46 LEU CB 1 1
11 15620 1 1 46 LEU CD1 C 6.904 9.480 -0.413 1.00 . A A . 46 LEU CD1 1 1
11 15621 1 1 46 LEU CD2 C 8.272 8.220 -2.076 1.00 . A A . 46 LEU CD2 1 1
11 15622 1 1 46 LEU CG C 6.867 8.489 -1.566 1.00 . A A . 46 LEU CG 1 1
11 15623 1 1 46 LEU H H 4.728 7.104 -3.309 1.00 . A A . 46 LEU H 1 1
11 15624 1 1 46 LEU HA H 7.207 5.842 -2.447 1.00 . A A . 46 LEU HA 1 1
11 15625 1 1 46 LEU HB2 H 5.166 7.408 -0.870 1.00 . A A . 46 LEU HB2 1 1
11 15626 1 1 46 LEU HB3 H 6.695 6.828 -0.244 1.00 . A A . 46 LEU HB3 1 1
11 15627 1 1 46 LEU HD11 H 7.476 9.062 0.402 1.00 . A A . 46 LEU HD11 1 1
11 15628 1 1 46 LEU HD12 H 5.897 9.684 -0.079 1.00 . A A . 46 LEU HD12 1 1
11 15629 1 1 46 LEU HD13 H 7.366 10.400 -0.744 1.00 . A A . 46 LEU HD13 1 1
11 15630 1 1 46 LEU HD21 H 8.224 7.562 -2.930 1.00 . A A . 46 LEU HD21 1 1
11 15631 1 1 46 LEU HD22 H 8.854 7.754 -1.295 1.00 . A A . 46 LEU HD22 1 1
11 15632 1 1 46 LEU HD23 H 8.735 9.152 -2.365 1.00 . A A . 46 LEU HD23 1 1
11 15633 1 1 46 LEU HG H 6.294 8.933 -2.368 1.00 . A A . 46 LEU HG 1 1
11 15634 1 1 46 LEU N N 5.469 6.469 -3.379 1.00 . A A . 46 LEU N 1 1
11 15635 1 1 46 LEU O O 4.432 4.455 -1.886 1.00 . A A . 46 LEU O 1 1
11 15636 1 1 47 VAL C C 5.453 3.138 1.415 1.00 . A A . 47 VAL C 1 1
11 15637 1 1 47 VAL CA C 5.827 2.904 -0.047 1.00 . A A . 47 VAL CA 1 1
11 15638 1 1 47 VAL CB C 6.898 1.793 -0.129 1.00 . A A . 47 VAL CB 1 1
11 15639 1 1 47 VAL CG1 C 6.376 0.488 0.460 1.00 . A A . 47 VAL CG1 1 1
11 15640 1 1 47 VAL CG2 C 7.350 1.586 -1.569 1.00 . A A . 47 VAL CG2 1 1
11 15641 1 1 47 VAL H H 7.173 4.505 -0.404 1.00 . A A . 47 VAL H 1 1
11 15642 1 1 47 VAL HA H 4.949 2.574 -0.584 1.00 . A A . 47 VAL HA 1 1
11 15643 1 1 47 VAL HB H 7.752 2.104 0.453 1.00 . A A . 47 VAL HB 1 1
11 15644 1 1 47 VAL HG11 H 7.146 -0.266 0.403 1.00 . A A . 47 VAL HG11 1 1
11 15645 1 1 47 VAL HG12 H 5.511 0.160 -0.098 1.00 . A A . 47 VAL HG12 1 1
11 15646 1 1 47 VAL HG13 H 6.099 0.643 1.492 1.00 . A A . 47 VAL HG13 1 1
11 15647 1 1 47 VAL HG21 H 6.495 1.340 -2.183 1.00 . A A . 47 VAL HG21 1 1
11 15648 1 1 47 VAL HG22 H 8.065 0.780 -1.610 1.00 . A A . 47 VAL HG22 1 1
11 15649 1 1 47 VAL HG23 H 7.806 2.493 -1.937 1.00 . A A . 47 VAL HG23 1 1
11 15650 1 1 47 VAL N N 6.296 4.145 -0.666 1.00 . A A . 47 VAL N 1 1
11 15651 1 1 47 VAL O O 6.235 3.708 2.177 1.00 . A A . 47 VAL O 1 1
11 15652 1 1 48 ILE C C 3.988 1.704 4.035 1.00 . A A . 48 ILE C 1 1
11 15653 1 1 48 ILE CA C 3.758 2.922 3.149 1.00 . A A . 48 ILE CA 1 1
11 15654 1 1 48 ILE CB C 2.245 3.242 3.129 1.00 . A A . 48 ILE CB 1 1
11 15655 1 1 48 ILE CD1 C 0.480 4.693 2.003 1.00 . A A . 48 ILE CD1 1 1
11 15656 1 1 48 ILE CG1 C 1.954 4.387 2.158 1.00 . A A . 48 ILE CG1 1 1
11 15657 1 1 48 ILE CG2 C 1.756 3.593 4.529 1.00 . A A . 48 ILE CG2 1 1
11 15658 1 1 48 ILE H H 3.727 2.161 1.174 1.00 . A A . 48 ILE H 1 1
11 15659 1 1 48 ILE HA H 4.282 3.766 3.571 1.00 . A A . 48 ILE HA 1 1
11 15660 1 1 48 ILE HB H 1.717 2.358 2.802 1.00 . A A . 48 ILE HB 1 1
11 15661 1 1 48 ILE HD11 H -0.031 3.820 1.626 1.00 . A A . 48 ILE HD11 1 1
11 15662 1 1 48 ILE HD12 H 0.355 5.512 1.309 1.00 . A A . 48 ILE HD12 1 1
11 15663 1 1 48 ILE HD13 H 0.067 4.968 2.962 1.00 . A A . 48 ILE HD13 1 1
11 15664 1 1 48 ILE HG12 H 2.442 5.282 2.514 1.00 . A A . 48 ILE HG12 1 1
11 15665 1 1 48 ILE HG13 H 2.347 4.131 1.185 1.00 . A A . 48 ILE HG13 1 1
11 15666 1 1 48 ILE HG21 H 0.696 3.805 4.496 1.00 . A A . 48 ILE HG21 1 1
11 15667 1 1 48 ILE HG22 H 2.285 4.465 4.889 1.00 . A A . 48 ILE HG22 1 1
11 15668 1 1 48 ILE HG23 H 1.938 2.762 5.195 1.00 . A A . 48 ILE HG23 1 1
11 15669 1 1 48 ILE N N 4.268 2.689 1.802 1.00 . A A . 48 ILE N 1 1
11 15670 1 1 48 ILE O O 3.627 0.585 3.677 1.00 . A A . 48 ILE O 1 1
11 15671 1 1 49 GLU C C 3.599 0.725 7.073 1.00 . A A . 49 GLU C 1 1
11 15672 1 1 49 GLU CA C 4.804 0.871 6.156 1.00 . A A . 49 GLU CA 1 1
11 15673 1 1 49 GLU CB C 6.059 1.144 6.988 1.00 . A A . 49 GLU CB 1 1
11 15674 1 1 49 GLU CD C 8.282 0.004 6.706 1.00 . A A . 49 GLU CD 1 1
11 15675 1 1 49 GLU CG C 7.346 1.074 6.189 1.00 . A A . 49 GLU CG 1 1
11 15676 1 1 49 GLU H H 4.894 2.843 5.407 1.00 . A A . 49 GLU H 1 1
11 15677 1 1 49 GLU HA H 4.938 -0.047 5.612 1.00 . A A . 49 GLU HA 1 1
11 15678 1 1 49 GLU HB2 H 5.981 2.129 7.418 1.00 . A A . 49 GLU HB2 1 1
11 15679 1 1 49 GLU HB3 H 6.114 0.415 7.783 1.00 . A A . 49 GLU HB3 1 1
11 15680 1 1 49 GLU HG2 H 7.106 0.858 5.157 1.00 . A A . 49 GLU HG2 1 1
11 15681 1 1 49 GLU HG3 H 7.847 2.030 6.249 1.00 . A A . 49 GLU HG3 1 1
11 15682 1 1 49 GLU N N 4.588 1.933 5.193 1.00 . A A . 49 GLU N 1 1
11 15683 1 1 49 GLU O O 3.091 -0.379 7.270 1.00 . A A . 49 GLU O 1 1
11 15684 1 1 49 GLU OE1 O 7.832 -1.140 6.904 1.00 . A A . 49 GLU OE1 1 1
11 15685 1 1 49 GLU OE2 O 9.480 0.297 6.897 1.00 . A A . 49 GLU OE2 1 1
11 15686 1 1 50 SER C C 1.525 3.188 8.928 1.00 . A A . 50 SER C 1 1
11 15687 1 1 50 SER CA C 2.045 1.797 8.592 1.00 . A A . 50 SER CA 1 1
11 15688 1 1 50 SER CB C 2.538 1.108 9.868 1.00 . A A . 50 SER CB 1 1
11 15689 1 1 50 SER H H 3.492 2.718 7.345 1.00 . A A . 50 SER H 1 1
11 15690 1 1 50 SER HA H 1.240 1.215 8.169 1.00 . A A . 50 SER HA 1 1
11 15691 1 1 50 SER HB2 H 1.807 1.240 10.653 1.00 . A A . 50 SER HB2 1 1
11 15692 1 1 50 SER HB3 H 2.675 0.055 9.675 1.00 . A A . 50 SER HB3 1 1
11 15693 1 1 50 SER HG H 4.407 1.609 9.574 1.00 . A A . 50 SER HG 1 1
11 15694 1 1 50 SER N N 3.122 1.843 7.616 1.00 . A A . 50 SER N 1 1
11 15695 1 1 50 SER O O 2.191 4.196 8.670 1.00 . A A . 50 SER O 1 1
11 15696 1 1 50 SER OG O 3.773 1.658 10.295 1.00 . A A . 50 SER OG 1 1
11 15697 1 1 51 ILE C C -0.145 4.419 11.536 1.00 . A A . 51 ILE C 1 1
11 15698 1 1 51 ILE CA C -0.264 4.443 10.008 1.00 . A A . 51 ILE CA 1 1
11 15699 1 1 51 ILE CB C -1.750 4.565 9.568 1.00 . A A . 51 ILE CB 1 1
11 15700 1 1 51 ILE CD1 C -1.140 5.293 7.196 1.00 . A A . 51 ILE CD1 1 1
11 15701 1 1 51 ILE CG1 C -1.890 4.303 8.066 1.00 . A A . 51 ILE CG1 1 1
11 15702 1 1 51 ILE CG2 C -2.317 5.937 9.897 1.00 . A A . 51 ILE CG2 1 1
11 15703 1 1 51 ILE H H -0.180 2.378 9.584 1.00 . A A . 51 ILE H 1 1
11 15704 1 1 51 ILE HA H 0.291 5.284 9.618 1.00 . A A . 51 ILE HA 1 1
11 15705 1 1 51 ILE HB H -2.324 3.826 10.106 1.00 . A A . 51 ILE HB 1 1
11 15706 1 1 51 ILE HD11 H -1.500 6.292 7.393 1.00 . A A . 51 ILE HD11 1 1
11 15707 1 1 51 ILE HD12 H -1.302 5.052 6.156 1.00 . A A . 51 ILE HD12 1 1
11 15708 1 1 51 ILE HD13 H -0.084 5.240 7.416 1.00 . A A . 51 ILE HD13 1 1
11 15709 1 1 51 ILE HG12 H -1.514 3.316 7.843 1.00 . A A . 51 ILE HG12 1 1
11 15710 1 1 51 ILE HG13 H -2.935 4.351 7.797 1.00 . A A . 51 ILE HG13 1 1
11 15711 1 1 51 ILE HG21 H -3.308 6.025 9.474 1.00 . A A . 51 ILE HG21 1 1
11 15712 1 1 51 ILE HG22 H -1.677 6.699 9.480 1.00 . A A . 51 ILE HG22 1 1
11 15713 1 1 51 ILE HG23 H -2.373 6.056 10.970 1.00 . A A . 51 ILE HG23 1 1
11 15714 1 1 51 ILE N N 0.327 3.219 9.494 1.00 . A A . 51 ILE N 1 1
11 15715 1 1 51 ILE O O 0.220 3.385 12.097 1.00 . A A . 51 ILE O 1 1
11 15716 1 1 52 ASN C C -1.011 4.547 14.400 1.00 . A A . 52 ASN C 1 1
11 15717 1 1 52 ASN CA C -0.267 5.651 13.643 1.00 . A A . 52 ASN CA 1 1
11 15718 1 1 52 ASN CB C -0.703 7.043 14.131 1.00 . A A . 52 ASN CB 1 1
11 15719 1 1 52 ASN CG C -2.157 7.381 13.848 1.00 . A A . 52 ASN CG 1 1
11 15720 1 1 52 ASN H H -0.749 6.313 11.705 1.00 . A A . 52 ASN H 1 1
11 15721 1 1 52 ASN HA H 0.786 5.539 13.847 1.00 . A A . 52 ASN HA 1 1
11 15722 1 1 52 ASN HB2 H -0.550 7.102 15.192 1.00 . A A . 52 ASN HB2 1 1
11 15723 1 1 52 ASN HB3 H -0.086 7.789 13.648 1.00 . A A . 52 ASN HB3 1 1
11 15724 1 1 52 ASN HD21 H -2.239 8.468 15.505 1.00 . A A . 52 ASN HD21 1 1
11 15725 1 1 52 ASN HD22 H -3.707 8.377 14.588 1.00 . A A . 52 ASN HD22 1 1
11 15726 1 1 52 ASN N N -0.428 5.535 12.199 1.00 . A A . 52 ASN N 1 1
11 15727 1 1 52 ASN ND2 N -2.759 8.156 14.733 1.00 . A A . 52 ASN ND2 1 1
11 15728 1 1 52 ASN O O -2.230 4.590 14.580 1.00 . A A . 52 ASN O 1 1
11 15729 1 1 52 ASN OD1 O -2.726 6.965 12.842 1.00 . A A . 52 ASN OD1 1 1
11 15730 1 1 53 GLY C C -1.622 1.481 14.703 1.00 . A A . 53 GLY C 1 1
11 15731 1 1 53 GLY CA C -0.822 2.434 15.565 1.00 . A A . 53 GLY CA 1 1
11 15732 1 1 53 GLY H H 0.695 3.524 14.581 1.00 . A A . 53 GLY H 1 1
11 15733 1 1 53 GLY HA2 H -0.019 1.886 16.036 1.00 . A A . 53 GLY HA2 1 1
11 15734 1 1 53 GLY HA3 H -1.467 2.834 16.335 1.00 . A A . 53 GLY HA3 1 1
11 15735 1 1 53 GLY N N -0.259 3.532 14.809 1.00 . A A . 53 GLY N 1 1
11 15736 1 1 53 GLY O O -2.219 0.532 15.204 1.00 . A A . 53 GLY O 1 1
11 15737 1 1 54 MET C C -1.623 0.624 11.217 1.00 . A A . 54 MET C 1 1
11 15738 1 1 54 MET CA C -2.424 0.932 12.476 1.00 . A A . 54 MET CA 1 1
11 15739 1 1 54 MET CB C -3.712 1.674 12.109 1.00 . A A . 54 MET CB 1 1
11 15740 1 1 54 MET CE C -5.161 4.506 12.541 1.00 . A A . 54 MET CE 1 1
11 15741 1 1 54 MET CG C -4.643 1.893 13.290 1.00 . A A . 54 MET CG 1 1
11 15742 1 1 54 MET H H -1.088 2.466 13.048 1.00 . A A . 54 MET H 1 1
11 15743 1 1 54 MET HA H -2.679 0.005 12.970 1.00 . A A . 54 MET HA 1 1
11 15744 1 1 54 MET HB2 H -3.456 2.639 11.696 1.00 . A A . 54 MET HB2 1 1
11 15745 1 1 54 MET HB3 H -4.240 1.103 11.362 1.00 . A A . 54 MET HB3 1 1
11 15746 1 1 54 MET HE1 H -5.875 5.286 12.326 1.00 . A A . 54 MET HE1 1 1
11 15747 1 1 54 MET HE2 H -4.522 4.356 11.682 1.00 . A A . 54 MET HE2 1 1
11 15748 1 1 54 MET HE3 H -4.556 4.793 13.390 1.00 . A A . 54 MET HE3 1 1
11 15749 1 1 54 MET HG2 H -5.034 0.938 13.602 1.00 . A A . 54 MET HG2 1 1
11 15750 1 1 54 MET HG3 H -4.077 2.327 14.099 1.00 . A A . 54 MET HG3 1 1
11 15751 1 1 54 MET N N -1.633 1.728 13.401 1.00 . A A . 54 MET N 1 1
11 15752 1 1 54 MET O O -1.606 1.415 10.274 1.00 . A A . 54 MET O 1 1
11 15753 1 1 54 MET SD S -6.030 2.982 12.908 1.00 . A A . 54 MET SD 1 1
11 15754 1 1 55 PRO C C -1.038 -1.252 8.840 1.00 . A A . 55 PRO C 1 1
11 15755 1 1 55 PRO CA C -0.142 -0.926 10.028 1.00 . A A . 55 PRO CA 1 1
11 15756 1 1 55 PRO CB C 0.605 -2.179 10.493 1.00 . A A . 55 PRO CB 1 1
11 15757 1 1 55 PRO CD C -0.824 -1.489 12.287 1.00 . A A . 55 PRO CD 1 1
11 15758 1 1 55 PRO CG C 0.455 -2.209 11.978 1.00 . A A . 55 PRO CG 1 1
11 15759 1 1 55 PRO HA H 0.570 -0.164 9.741 1.00 . A A . 55 PRO HA 1 1
11 15760 1 1 55 PRO HB2 H 0.160 -3.042 10.031 1.00 . A A . 55 PRO HB2 1 1
11 15761 1 1 55 PRO HB3 H 1.642 -2.107 10.204 1.00 . A A . 55 PRO HB3 1 1
11 15762 1 1 55 PRO HD2 H -1.658 -2.175 12.272 1.00 . A A . 55 PRO HD2 1 1
11 15763 1 1 55 PRO HD3 H -0.759 -0.989 13.241 1.00 . A A . 55 PRO HD3 1 1
11 15764 1 1 55 PRO HG2 H 0.400 -3.233 12.319 1.00 . A A . 55 PRO HG2 1 1
11 15765 1 1 55 PRO HG3 H 1.290 -1.704 12.440 1.00 . A A . 55 PRO HG3 1 1
11 15766 1 1 55 PRO N N -0.921 -0.515 11.192 1.00 . A A . 55 PRO N 1 1
11 15767 1 1 55 PRO O O -2.054 -1.936 8.984 1.00 . A A . 55 PRO O 1 1
11 15768 1 1 56 THR C C -0.903 -1.972 5.543 1.00 . A A . 56 THR C 1 1
11 15769 1 1 56 THR CA C -1.474 -0.923 6.484 1.00 . A A . 56 THR CA 1 1
11 15770 1 1 56 THR CB C -1.620 0.411 5.742 1.00 . A A . 56 THR CB 1 1
11 15771 1 1 56 THR CG2 C -2.626 1.303 6.450 1.00 . A A . 56 THR CG2 1 1
11 15772 1 1 56 THR H H 0.199 -0.299 7.605 1.00 . A A . 56 THR H 1 1
11 15773 1 1 56 THR HA H -2.458 -1.239 6.799 1.00 . A A . 56 THR HA 1 1
11 15774 1 1 56 THR HB H -1.977 0.211 4.742 1.00 . A A . 56 THR HB 1 1
11 15775 1 1 56 THR HG1 H 0.204 0.623 5.012 1.00 . A A . 56 THR HG1 1 1
11 15776 1 1 56 THR HG21 H -3.576 0.791 6.517 1.00 . A A . 56 THR HG21 1 1
11 15777 1 1 56 THR HG22 H -2.748 2.219 5.891 1.00 . A A . 56 THR HG22 1 1
11 15778 1 1 56 THR HG23 H -2.268 1.531 7.444 1.00 . A A . 56 THR HG23 1 1
11 15779 1 1 56 THR N N -0.658 -0.767 7.673 1.00 . A A . 56 THR N 1 1
11 15780 1 1 56 THR O O 0.033 -1.711 4.787 1.00 . A A . 56 THR O 1 1
11 15781 1 1 56 THR OG1 O -0.346 1.069 5.666 1.00 . A A . 56 THR OG1 1 1
11 15782 1 1 57 SER C C -2.122 -4.415 3.645 1.00 . A A . 57 SER C 1 1
11 15783 1 1 57 SER CA C -1.072 -4.251 4.741 1.00 . A A . 57 SER CA 1 1
11 15784 1 1 57 SER CB C -0.950 -5.543 5.549 1.00 . A A . 57 SER CB 1 1
11 15785 1 1 57 SER H H -2.123 -3.335 6.323 1.00 . A A . 57 SER H 1 1
11 15786 1 1 57 SER HA H -0.115 -4.011 4.288 1.00 . A A . 57 SER HA 1 1
11 15787 1 1 57 SER HB2 H -1.936 -5.921 5.775 1.00 . A A . 57 SER HB2 1 1
11 15788 1 1 57 SER HB3 H -0.405 -6.276 4.973 1.00 . A A . 57 SER HB3 1 1
11 15789 1 1 57 SER HG H 0.613 -5.734 6.726 1.00 . A A . 57 SER HG 1 1
11 15790 1 1 57 SER N N -1.451 -3.166 5.625 1.00 . A A . 57 SER N 1 1
11 15791 1 1 57 SER O O -1.879 -5.046 2.615 1.00 . A A . 57 SER O 1 1
11 15792 1 1 57 SER OG O -0.258 -5.312 6.764 1.00 . A A . 57 SER OG 1 1
11 15793 1 1 58 ASN C C -4.933 -2.593 2.569 1.00 . A A . 58 ASN C 1 1
11 15794 1 1 58 ASN CA C -4.395 -3.965 2.924 1.00 . A A . 58 ASN CA 1 1
11 15795 1 1 58 ASN CB C -5.526 -4.829 3.499 1.00 . A A . 58 ASN CB 1 1
11 15796 1 1 58 ASN CG C -5.128 -6.279 3.727 1.00 . A A . 58 ASN CG 1 1
11 15797 1 1 58 ASN H H -3.429 -3.310 4.690 1.00 . A A . 58 ASN H 1 1
11 15798 1 1 58 ASN HA H -4.014 -4.432 2.029 1.00 . A A . 58 ASN HA 1 1
11 15799 1 1 58 ASN HB2 H -5.839 -4.412 4.446 1.00 . A A . 58 ASN HB2 1 1
11 15800 1 1 58 ASN HB3 H -6.361 -4.811 2.814 1.00 . A A . 58 ASN HB3 1 1
11 15801 1 1 58 ASN HD21 H -3.870 -6.217 2.191 1.00 . A A . 58 ASN HD21 1 1
11 15802 1 1 58 ASN HD22 H -3.953 -7.729 3.031 1.00 . A A . 58 ASN HD22 1 1
11 15803 1 1 58 ASN N N -3.297 -3.843 3.873 1.00 . A A . 58 ASN N 1 1
11 15804 1 1 58 ASN ND2 N -4.229 -6.792 2.899 1.00 . A A . 58 ASN ND2 1 1
11 15805 1 1 58 ASN O O -4.706 -1.618 3.286 1.00 . A A . 58 ASN O 1 1
11 15806 1 1 58 ASN OD1 O -5.625 -6.929 4.644 1.00 . A A . 58 ASN OD1 1 1
11 15807 1 1 59 LEU C C -7.521 -1.026 1.836 1.00 . A A . 59 LEU C 1 1
11 15808 1 1 59 LEU CA C -6.253 -1.288 1.029 1.00 . A A . 59 LEU CA 1 1
11 15809 1 1 59 LEU CB C -6.541 -1.389 -0.466 1.00 . A A . 59 LEU CB 1 1
11 15810 1 1 59 LEU CD1 C -5.653 -1.684 -2.796 1.00 . A A . 59 LEU CD1 1 1
11 15811 1 1 59 LEU CD2 C -4.495 -0.158 -1.210 1.00 . A A . 59 LEU CD2 1 1
11 15812 1 1 59 LEU CG C -5.289 -1.445 -1.345 1.00 . A A . 59 LEU CG 1 1
11 15813 1 1 59 LEU H H -5.757 -3.317 0.899 1.00 . A A . 59 LEU H 1 1
11 15814 1 1 59 LEU HA H -5.553 -0.486 1.203 1.00 . A A . 59 LEU HA 1 1
11 15815 1 1 59 LEU HB2 H -7.124 -2.282 -0.643 1.00 . A A . 59 LEU HB2 1 1
11 15816 1 1 59 LEU HB3 H -7.119 -0.542 -0.756 1.00 . A A . 59 LEU HB3 1 1
11 15817 1 1 59 LEU HD11 H -6.226 -2.595 -2.877 1.00 . A A . 59 LEU HD11 1 1
11 15818 1 1 59 LEU HD12 H -4.748 -1.773 -3.381 1.00 . A A . 59 LEU HD12 1 1
11 15819 1 1 59 LEU HD13 H -6.239 -0.854 -3.160 1.00 . A A . 59 LEU HD13 1 1
11 15820 1 1 59 LEU HD21 H -3.608 -0.216 -1.823 1.00 . A A . 59 LEU HD21 1 1
11 15821 1 1 59 LEU HD22 H -4.210 -0.016 -0.179 1.00 . A A . 59 LEU HD22 1 1
11 15822 1 1 59 LEU HD23 H -5.102 0.675 -1.532 1.00 . A A . 59 LEU HD23 1 1
11 15823 1 1 59 LEU HG H -4.662 -2.262 -1.019 1.00 . A A . 59 LEU HG 1 1
11 15824 1 1 59 LEU N N -5.641 -2.517 1.457 1.00 . A A . 59 LEU N 1 1
11 15825 1 1 59 LEU O O -7.865 0.120 2.122 1.00 . A A . 59 LEU O 1 1
11 15826 1 1 60 THR C C -9.010 -1.594 4.487 1.00 . A A . 60 THR C 1 1
11 15827 1 1 60 THR CA C -9.375 -2.023 3.070 1.00 . A A . 60 THR CA 1 1
11 15828 1 1 60 THR CB C -10.105 -3.380 3.117 1.00 . A A . 60 THR CB 1 1
11 15829 1 1 60 THR CG2 C -11.352 -3.316 3.990 1.00 . A A . 60 THR CG2 1 1
11 15830 1 1 60 THR H H -7.879 -2.986 1.934 1.00 . A A . 60 THR H 1 1
11 15831 1 1 60 THR HA H -10.046 -1.284 2.645 1.00 . A A . 60 THR HA 1 1
11 15832 1 1 60 THR HB H -9.431 -4.118 3.528 1.00 . A A . 60 THR HB 1 1
11 15833 1 1 60 THR HG1 H -11.152 -3.164 1.453 1.00 . A A . 60 THR HG1 1 1
11 15834 1 1 60 THR HG21 H -12.022 -2.559 3.608 1.00 . A A . 60 THR HG21 1 1
11 15835 1 1 60 THR HG22 H -11.073 -3.070 5.004 1.00 . A A . 60 THR HG22 1 1
11 15836 1 1 60 THR HG23 H -11.848 -4.276 3.978 1.00 . A A . 60 THR HG23 1 1
11 15837 1 1 60 THR N N -8.188 -2.105 2.229 1.00 . A A . 60 THR N 1 1
11 15838 1 1 60 THR O O -9.738 -0.833 5.110 1.00 . A A . 60 THR O 1 1
11 15839 1 1 60 THR OG1 O -10.470 -3.771 1.789 1.00 . A A . 60 THR OG1 1 1
11 15840 1 1 61 THR C C -7.021 -0.211 6.347 1.00 . A A . 61 THR C 1 1
11 15841 1 1 61 THR CA C -7.439 -1.679 6.329 1.00 . A A . 61 THR CA 1 1
11 15842 1 1 61 THR CB C -6.291 -2.573 6.835 1.00 . A A . 61 THR CB 1 1
11 15843 1 1 61 THR CG2 C -6.807 -3.941 7.250 1.00 . A A . 61 THR CG2 1 1
11 15844 1 1 61 THR H H -7.326 -2.678 4.468 1.00 . A A . 61 THR H 1 1
11 15845 1 1 61 THR HA H -8.281 -1.803 6.995 1.00 . A A . 61 THR HA 1 1
11 15846 1 1 61 THR HB H -5.839 -2.103 7.693 1.00 . A A . 61 THR HB 1 1
11 15847 1 1 61 THR HG1 H -4.503 -3.112 6.242 1.00 . A A . 61 THR HG1 1 1
11 15848 1 1 61 THR HG21 H -5.980 -4.552 7.578 1.00 . A A . 61 THR HG21 1 1
11 15849 1 1 61 THR HG22 H -7.293 -4.413 6.409 1.00 . A A . 61 THR HG22 1 1
11 15850 1 1 61 THR HG23 H -7.514 -3.829 8.060 1.00 . A A . 61 THR HG23 1 1
11 15851 1 1 61 THR N N -7.876 -2.065 4.994 1.00 . A A . 61 THR N 1 1
11 15852 1 1 61 THR O O -7.223 0.490 7.336 1.00 . A A . 61 THR O 1 1
11 15853 1 1 61 THR OG1 O -5.291 -2.731 5.830 1.00 . A A . 61 THR OG1 1 1
11 15854 1 1 62 TYR C C -7.427 2.486 5.118 1.00 . A A . 62 TYR C 1 1
11 15855 1 1 62 TYR CA C -6.144 1.658 5.046 1.00 . A A . 62 TYR CA 1 1
11 15856 1 1 62 TYR CB C -5.462 1.846 3.685 1.00 . A A . 62 TYR CB 1 1
11 15857 1 1 62 TYR CD1 C -5.385 4.311 3.105 1.00 . A A . 62 TYR CD1 1 1
11 15858 1 1 62 TYR CD2 C -3.355 3.228 3.725 1.00 . A A . 62 TYR CD2 1 1
11 15859 1 1 62 TYR CE1 C -4.698 5.496 2.919 1.00 . A A . 62 TYR CE1 1 1
11 15860 1 1 62 TYR CE2 C -2.665 4.409 3.548 1.00 . A A . 62 TYR CE2 1 1
11 15861 1 1 62 TYR CG C -4.725 3.157 3.510 1.00 . A A . 62 TYR CG 1 1
11 15862 1 1 62 TYR CZ C -3.338 5.537 3.144 1.00 . A A . 62 TYR CZ 1 1
11 15863 1 1 62 TYR H H -6.254 -0.388 4.511 1.00 . A A . 62 TYR H 1 1
11 15864 1 1 62 TYR HA H -5.475 1.962 5.834 1.00 . A A . 62 TYR HA 1 1
11 15865 1 1 62 TYR HB2 H -4.748 1.049 3.541 1.00 . A A . 62 TYR HB2 1 1
11 15866 1 1 62 TYR HB3 H -6.214 1.785 2.910 1.00 . A A . 62 TYR HB3 1 1
11 15867 1 1 62 TYR HD1 H -6.450 4.273 2.932 1.00 . A A . 62 TYR HD1 1 1
11 15868 1 1 62 TYR HD2 H -2.827 2.340 4.040 1.00 . A A . 62 TYR HD2 1 1
11 15869 1 1 62 TYR HE1 H -5.227 6.382 2.604 1.00 . A A . 62 TYR HE1 1 1
11 15870 1 1 62 TYR HE2 H -1.599 4.441 3.723 1.00 . A A . 62 TYR HE2 1 1
11 15871 1 1 62 TYR HH H -3.129 7.441 3.339 1.00 . A A . 62 TYR HH 1 1
11 15872 1 1 62 TYR N N -6.466 0.247 5.231 1.00 . A A . 62 TYR N 1 1
11 15873 1 1 62 TYR O O -7.493 3.511 5.798 1.00 . A A . 62 TYR O 1 1
11 15874 1 1 62 TYR OH O -2.644 6.706 2.950 1.00 . A A . 62 TYR OH 1 1
11 15875 1 1 63 SER C C -10.439 2.567 5.770 1.00 . A A . 63 SER C 1 1
11 15876 1 1 63 SER CA C -9.755 2.625 4.401 1.00 . A A . 63 SER CA 1 1
11 15877 1 1 63 SER CB C -10.590 1.915 3.349 1.00 . A A . 63 SER CB 1 1
11 15878 1 1 63 SER H H -8.310 1.202 3.880 1.00 . A A . 63 SER H 1 1
11 15879 1 1 63 SER HA H -9.636 3.652 4.113 1.00 . A A . 63 SER HA 1 1
11 15880 1 1 63 SER HB2 H -10.377 0.865 3.399 1.00 . A A . 63 SER HB2 1 1
11 15881 1 1 63 SER HB3 H -11.628 2.071 3.542 1.00 . A A . 63 SER HB3 1 1
11 15882 1 1 63 SER HG H -9.460 2.896 2.073 1.00 . A A . 63 SER HG 1 1
11 15883 1 1 63 SER N N -8.445 2.007 4.419 1.00 . A A . 63 SER N 1 1
11 15884 1 1 63 SER O O -11.039 3.545 6.220 1.00 . A A . 63 SER O 1 1
11 15885 1 1 63 SER OG O -10.278 2.375 2.044 1.00 . A A . 63 SER OG 1 1
11 15886 1 1 64 ALA C C -10.338 2.167 8.768 1.00 . A A . 64 ALA C 1 1
11 15887 1 1 64 ALA CA C -10.946 1.226 7.740 1.00 . A A . 64 ALA CA 1 1
11 15888 1 1 64 ALA CB C -10.790 -0.219 8.186 1.00 . A A . 64 ALA CB 1 1
11 15889 1 1 64 ALA H H -9.852 0.678 6.014 1.00 . A A . 64 ALA H 1 1
11 15890 1 1 64 ALA HA H -12.000 1.440 7.652 1.00 . A A . 64 ALA HA 1 1
11 15891 1 1 64 ALA HB1 H -11.289 -0.359 9.133 1.00 . A A . 64 ALA HB1 1 1
11 15892 1 1 64 ALA HB2 H -9.740 -0.449 8.296 1.00 . A A . 64 ALA HB2 1 1
11 15893 1 1 64 ALA HB3 H -11.229 -0.875 7.448 1.00 . A A . 64 ALA HB3 1 1
11 15894 1 1 64 ALA N N -10.339 1.422 6.429 1.00 . A A . 64 ALA N 1 1
11 15895 1 1 64 ALA O O -11.026 2.632 9.681 1.00 . A A . 64 ALA O 1 1
11 15896 1 1 65 ALA C C -8.864 4.793 9.244 1.00 . A A . 65 ALA C 1 1
11 15897 1 1 65 ALA CA C -8.361 3.379 9.489 1.00 . A A . 65 ALA CA 1 1
11 15898 1 1 65 ALA CB C -6.856 3.298 9.271 1.00 . A A . 65 ALA CB 1 1
11 15899 1 1 65 ALA H H -8.557 2.024 7.877 1.00 . A A . 65 ALA H 1 1
11 15900 1 1 65 ALA HA H -8.575 3.099 10.509 1.00 . A A . 65 ALA HA 1 1
11 15901 1 1 65 ALA HB1 H -6.623 3.574 8.252 1.00 . A A . 65 ALA HB1 1 1
11 15902 1 1 65 ALA HB2 H -6.518 2.289 9.456 1.00 . A A . 65 ALA HB2 1 1
11 15903 1 1 65 ALA HB3 H -6.358 3.974 9.950 1.00 . A A . 65 ALA HB3 1 1
11 15904 1 1 65 ALA N N -9.052 2.451 8.609 1.00 . A A . 65 ALA N 1 1
11 15905 1 1 65 ALA O O -9.182 5.525 10.185 1.00 . A A . 65 ALA O 1 1
11 15906 1 1 66 LEU C C -10.822 6.760 8.130 1.00 . A A . 66 LEU C 1 1
11 15907 1 1 66 LEU CA C -9.448 6.444 7.543 1.00 . A A . 66 LEU CA 1 1
11 15908 1 1 66 LEU CB C -9.507 6.459 6.022 1.00 . A A . 66 LEU CB 1 1
11 15909 1 1 66 LEU CD1 C -8.387 6.802 3.806 1.00 . A A . 66 LEU CD1 1 1
11 15910 1 1 66 LEU CD2 C -7.745 8.230 5.752 1.00 . A A . 66 LEU CD2 1 1
11 15911 1 1 66 LEU CG C -8.204 6.845 5.314 1.00 . A A . 66 LEU CG 1 1
11 15912 1 1 66 LEU H H -8.727 4.503 7.274 1.00 . A A . 66 LEU H 1 1
11 15913 1 1 66 LEU HA H -8.741 7.187 7.877 1.00 . A A . 66 LEU HA 1 1
11 15914 1 1 66 LEU HB2 H -9.785 5.466 5.690 1.00 . A A . 66 LEU HB2 1 1
11 15915 1 1 66 LEU HB3 H -10.272 7.136 5.725 1.00 . A A . 66 LEU HB3 1 1
11 15916 1 1 66 LEU HD11 H -9.163 7.497 3.517 1.00 . A A . 66 LEU HD11 1 1
11 15917 1 1 66 LEU HD12 H -8.669 5.805 3.505 1.00 . A A . 66 LEU HD12 1 1
11 15918 1 1 66 LEU HD13 H -7.460 7.075 3.323 1.00 . A A . 66 LEU HD13 1 1
11 15919 1 1 66 LEU HD21 H -6.825 8.484 5.241 1.00 . A A . 66 LEU HD21 1 1
11 15920 1 1 66 LEU HD22 H -7.576 8.234 6.819 1.00 . A A . 66 LEU HD22 1 1
11 15921 1 1 66 LEU HD23 H -8.507 8.956 5.506 1.00 . A A . 66 LEU HD23 1 1
11 15922 1 1 66 LEU HG H -7.434 6.135 5.577 1.00 . A A . 66 LEU HG 1 1
11 15923 1 1 66 LEU N N -8.971 5.146 7.968 1.00 . A A . 66 LEU N 1 1
11 15924 1 1 66 LEU O O -11.096 7.892 8.519 1.00 . A A . 66 LEU O 1 1
11 15925 1 1 67 LYS C C -13.028 6.406 10.176 1.00 . A A . 67 LYS C 1 1
11 15926 1 1 67 LYS CA C -13.024 5.879 8.740 1.00 . A A . 67 LYS CA 1 1
11 15927 1 1 67 LYS CB C -13.753 4.534 8.684 1.00 . A A . 67 LYS CB 1 1
11 15928 1 1 67 LYS CD C -15.429 4.956 6.855 1.00 . A A . 67 LYS CD 1 1
11 15929 1 1 67 LYS CE C -16.667 4.576 7.655 1.00 . A A . 67 LYS CE 1 1
11 15930 1 1 67 LYS CG C -14.216 4.142 7.288 1.00 . A A . 67 LYS CG 1 1
11 15931 1 1 67 LYS H H -11.382 4.868 7.852 1.00 . A A . 67 LYS H 1 1
11 15932 1 1 67 LYS HA H -13.555 6.582 8.116 1.00 . A A . 67 LYS HA 1 1
11 15933 1 1 67 LYS HB2 H -13.089 3.763 9.049 1.00 . A A . 67 LYS HB2 1 1
11 15934 1 1 67 LYS HB3 H -14.620 4.582 9.327 1.00 . A A . 67 LYS HB3 1 1
11 15935 1 1 67 LYS HD2 H -15.221 6.003 7.011 1.00 . A A . 67 LYS HD2 1 1
11 15936 1 1 67 LYS HD3 H -15.618 4.775 5.805 1.00 . A A . 67 LYS HD3 1 1
11 15937 1 1 67 LYS HE2 H -16.896 3.537 7.467 1.00 . A A . 67 LYS HE2 1 1
11 15938 1 1 67 LYS HE3 H -16.454 4.711 8.707 1.00 . A A . 67 LYS HE3 1 1
11 15939 1 1 67 LYS HG2 H -13.410 4.316 6.591 1.00 . A A . 67 LYS HG2 1 1
11 15940 1 1 67 LYS HG3 H -14.476 3.093 7.287 1.00 . A A . 67 LYS HG3 1 1
11 15941 1 1 67 LYS HZ1 H -18.711 5.006 7.730 1.00 . A A . 67 LYS HZ1 1 1
11 15942 1 1 67 LYS HZ2 H -17.979 5.420 6.255 1.00 . A A . 67 LYS HZ2 1 1
11 15943 1 1 67 LYS HZ3 H -17.723 6.378 7.628 1.00 . A A . 67 LYS HZ3 1 1
11 15944 1 1 67 LYS N N -11.670 5.742 8.197 1.00 . A A . 67 LYS N 1 1
11 15945 1 1 67 LYS NZ N -17.849 5.403 7.291 1.00 . A A . 67 LYS NZ 1 1
11 15946 1 1 67 LYS O O -13.985 7.056 10.595 1.00 . A A . 67 LYS O 1 1
11 15947 1 1 68 THR C C -11.078 7.813 12.514 1.00 . A A . 68 THR C 1 1
11 15948 1 1 68 THR CA C -11.906 6.545 12.321 1.00 . A A . 68 THR CA 1 1
11 15949 1 1 68 THR CB C -11.336 5.433 13.221 1.00 . A A . 68 THR CB 1 1
11 15950 1 1 68 THR CG2 C -12.327 4.293 13.366 1.00 . A A . 68 THR CG2 1 1
11 15951 1 1 68 THR H H -11.215 5.642 10.533 1.00 . A A . 68 THR H 1 1
11 15952 1 1 68 THR HA H -12.916 6.744 12.647 1.00 . A A . 68 THR HA 1 1
11 15953 1 1 68 THR HB H -11.155 5.852 14.199 1.00 . A A . 68 THR HB 1 1
11 15954 1 1 68 THR HG1 H -9.831 5.460 11.929 1.00 . A A . 68 THR HG1 1 1
11 15955 1 1 68 THR HG21 H -12.548 3.883 12.392 1.00 . A A . 68 THR HG21 1 1
11 15956 1 1 68 THR HG22 H -13.237 4.659 13.817 1.00 . A A . 68 THR HG22 1 1
11 15957 1 1 68 THR HG23 H -11.901 3.524 13.992 1.00 . A A . 68 THR HG23 1 1
11 15958 1 1 68 THR N N -11.969 6.131 10.926 1.00 . A A . 68 THR N 1 1
11 15959 1 1 68 THR O O -11.130 8.432 13.576 1.00 . A A . 68 THR O 1 1
11 15960 1 1 68 THR OG1 O -10.098 4.932 12.690 1.00 . A A . 68 THR OG1 1 1
11 15961 1 1 69 ILE C C -10.243 10.645 11.658 1.00 . A A . 69 ILE C 1 1
11 15962 1 1 69 ILE CA C -9.431 9.353 11.616 1.00 . A A . 69 ILE CA 1 1
11 15963 1 1 69 ILE CB C -8.403 9.419 10.461 1.00 . A A . 69 ILE CB 1 1
11 15964 1 1 69 ILE CD1 C -6.798 7.830 11.655 1.00 . A A . 69 ILE CD1 1 1
11 15965 1 1 69 ILE CG1 C -7.581 8.128 10.394 1.00 . A A . 69 ILE CG1 1 1
11 15966 1 1 69 ILE CG2 C -7.478 10.618 10.633 1.00 . A A . 69 ILE CG2 1 1
11 15967 1 1 69 ILE H H -10.358 7.707 10.651 1.00 . A A . 69 ILE H 1 1
11 15968 1 1 69 ILE HA H -8.887 9.256 12.545 1.00 . A A . 69 ILE HA 1 1
11 15969 1 1 69 ILE HB H -8.943 9.543 9.534 1.00 . A A . 69 ILE HB 1 1
11 15970 1 1 69 ILE HD11 H -6.105 8.636 11.847 1.00 . A A . 69 ILE HD11 1 1
11 15971 1 1 69 ILE HD12 H -6.250 6.907 11.530 1.00 . A A . 69 ILE HD12 1 1
11 15972 1 1 69 ILE HD13 H -7.479 7.735 12.488 1.00 . A A . 69 ILE HD13 1 1
11 15973 1 1 69 ILE HG12 H -8.246 7.297 10.218 1.00 . A A . 69 ILE HG12 1 1
11 15974 1 1 69 ILE HG13 H -6.878 8.199 9.576 1.00 . A A . 69 ILE HG13 1 1
11 15975 1 1 69 ILE HG21 H -6.758 10.639 9.827 1.00 . A A . 69 ILE HG21 1 1
11 15976 1 1 69 ILE HG22 H -6.959 10.541 11.577 1.00 . A A . 69 ILE HG22 1 1
11 15977 1 1 69 ILE HG23 H -8.062 11.526 10.616 1.00 . A A . 69 ILE HG23 1 1
11 15978 1 1 69 ILE N N -10.312 8.196 11.500 1.00 . A A . 69 ILE N 1 1
11 15979 1 1 69 ILE O O -11.102 10.886 10.809 1.00 . A A . 69 ILE O 1 1
11 15980 1 1 70 SER C C -10.212 13.810 11.930 1.00 . A A . 70 SER C 1 1
11 15981 1 1 70 SER CA C -10.711 12.702 12.856 1.00 . A A . 70 SER CA 1 1
11 15982 1 1 70 SER CB C -10.583 13.144 14.313 1.00 . A A . 70 SER CB 1 1
11 15983 1 1 70 SER H H -9.247 11.240 13.276 1.00 . A A . 70 SER H 1 1
11 15984 1 1 70 SER HA H -11.749 12.504 12.639 1.00 . A A . 70 SER HA 1 1
11 15985 1 1 70 SER HB2 H -9.564 13.439 14.511 1.00 . A A . 70 SER HB2 1 1
11 15986 1 1 70 SER HB3 H -11.243 13.981 14.493 1.00 . A A . 70 SER HB3 1 1
11 15987 1 1 70 SER HG H -10.407 11.300 14.980 1.00 . A A . 70 SER HG 1 1
11 15988 1 1 70 SER N N -9.968 11.469 12.655 1.00 . A A . 70 SER N 1 1
11 15989 1 1 70 SER O O -9.124 13.721 11.357 1.00 . A A . 70 SER O 1 1
11 15990 1 1 70 SER OG O -10.933 12.088 15.194 1.00 . A A . 70 SER OG 1 1
11 15991 1 1 71 VAL C C -9.838 16.971 11.883 1.00 . A A . 71 VAL C 1 1
11 15992 1 1 71 VAL CA C -10.642 16.020 11.008 1.00 . A A . 71 VAL CA 1 1
11 15993 1 1 71 VAL CB C -11.879 16.755 10.455 1.00 . A A . 71 VAL CB 1 1
11 15994 1 1 71 VAL CG1 C -11.465 17.965 9.634 1.00 . A A . 71 VAL CG1 1 1
11 15995 1 1 71 VAL CG2 C -12.736 15.813 9.621 1.00 . A A . 71 VAL CG2 1 1
11 15996 1 1 71 VAL H H -11.898 14.839 12.224 1.00 . A A . 71 VAL H 1 1
11 15997 1 1 71 VAL HA H -10.030 15.694 10.179 1.00 . A A . 71 VAL HA 1 1
11 15998 1 1 71 VAL HB H -12.471 17.100 11.289 1.00 . A A . 71 VAL HB 1 1
11 15999 1 1 71 VAL HG11 H -10.856 18.621 10.239 1.00 . A A . 71 VAL HG11 1 1
11 16000 1 1 71 VAL HG12 H -12.348 18.494 9.307 1.00 . A A . 71 VAL HG12 1 1
11 16001 1 1 71 VAL HG13 H -10.900 17.640 8.774 1.00 . A A . 71 VAL HG13 1 1
11 16002 1 1 71 VAL HG21 H -13.076 14.994 10.239 1.00 . A A . 71 VAL HG21 1 1
11 16003 1 1 71 VAL HG22 H -12.151 15.427 8.801 1.00 . A A . 71 VAL HG22 1 1
11 16004 1 1 71 VAL HG23 H -13.590 16.351 9.234 1.00 . A A . 71 VAL HG23 1 1
11 16005 1 1 71 VAL N N -11.020 14.851 11.784 1.00 . A A . 71 VAL N 1 1
11 16006 1 1 71 VAL O O -10.272 17.327 12.975 1.00 . A A . 71 VAL O 1 1
11 16007 1 1 72 GLY C C -6.883 17.276 13.060 1.00 . A A . 72 GLY C 1 1
11 16008 1 1 72 GLY CA C -7.782 18.167 12.238 1.00 . A A . 72 GLY CA 1 1
11 16009 1 1 72 GLY H H -8.399 17.128 10.498 1.00 . A A . 72 GLY H 1 1
11 16010 1 1 72 GLY HA2 H -7.179 18.799 11.603 1.00 . A A . 72 GLY HA2 1 1
11 16011 1 1 72 GLY HA3 H -8.373 18.783 12.899 1.00 . A A . 72 GLY HA3 1 1
11 16012 1 1 72 GLY N N -8.668 17.373 11.412 1.00 . A A . 72 GLY N 1 1
11 16013 1 1 72 GLY O O -6.260 17.708 14.033 1.00 . A A . 72 GLY O 1 1
11 16014 1 1 73 GLU C C -4.624 15.049 12.711 1.00 . A A . 73 GLU C 1 1
11 16015 1 1 73 GLU CA C -6.008 15.029 13.323 1.00 . A A . 73 GLU CA 1 1
11 16016 1 1 73 GLU CB C -6.614 13.642 13.147 1.00 . A A . 73 GLU CB 1 1
11 16017 1 1 73 GLU CD C -6.310 12.658 15.456 1.00 . A A . 73 GLU CD 1 1
11 16018 1 1 73 GLU CG C -5.960 12.558 13.988 1.00 . A A . 73 GLU CG 1 1
11 16019 1 1 73 GLU H H -7.366 15.744 11.886 1.00 . A A . 73 GLU H 1 1
11 16020 1 1 73 GLU HA H -5.945 15.262 14.371 1.00 . A A . 73 GLU HA 1 1
11 16021 1 1 73 GLU HB2 H -7.663 13.682 13.399 1.00 . A A . 73 GLU HB2 1 1
11 16022 1 1 73 GLU HB3 H -6.512 13.366 12.116 1.00 . A A . 73 GLU HB3 1 1
11 16023 1 1 73 GLU HG2 H -6.279 11.595 13.623 1.00 . A A . 73 GLU HG2 1 1
11 16024 1 1 73 GLU HG3 H -4.889 12.643 13.883 1.00 . A A . 73 GLU HG3 1 1
11 16025 1 1 73 GLU N N -6.836 16.016 12.666 1.00 . A A . 73 GLU N 1 1
11 16026 1 1 73 GLU O O -4.466 15.334 11.524 1.00 . A A . 73 GLU O 1 1
11 16027 1 1 73 GLU OE1 O -5.590 13.358 16.197 1.00 . A A . 73 GLU OE1 1 1
11 16028 1 1 73 GLU OE2 O -7.296 12.020 15.884 1.00 . A A . 73 GLU OE2 1 1
11 16029 1 1 74 VAL C C -1.835 13.184 13.166 1.00 . A A . 74 VAL C 1 1
11 16030 1 1 74 VAL CA C -2.277 14.629 13.026 1.00 . A A . 74 VAL CA 1 1
11 16031 1 1 74 VAL CB C -1.289 15.563 13.763 1.00 . A A . 74 VAL CB 1 1
11 16032 1 1 74 VAL CG1 C 0.117 15.416 13.202 1.00 . A A . 74 VAL CG1 1 1
11 16033 1 1 74 VAL CG2 C -1.749 17.009 13.671 1.00 . A A . 74 VAL CG2 1 1
11 16034 1 1 74 VAL H H -3.818 14.591 14.463 1.00 . A A . 74 VAL H 1 1
11 16035 1 1 74 VAL HA H -2.287 14.894 11.974 1.00 . A A . 74 VAL HA 1 1
11 16036 1 1 74 VAL HB H -1.264 15.283 14.804 1.00 . A A . 74 VAL HB 1 1
11 16037 1 1 74 VAL HG11 H 0.791 16.062 13.748 1.00 . A A . 74 VAL HG11 1 1
11 16038 1 1 74 VAL HG12 H 0.120 15.692 12.159 1.00 . A A . 74 VAL HG12 1 1
11 16039 1 1 74 VAL HG13 H 0.440 14.392 13.306 1.00 . A A . 74 VAL HG13 1 1
11 16040 1 1 74 VAL HG21 H -2.744 17.094 14.081 1.00 . A A . 74 VAL HG21 1 1
11 16041 1 1 74 VAL HG22 H -1.758 17.319 12.636 1.00 . A A . 74 VAL HG22 1 1
11 16042 1 1 74 VAL HG23 H -1.074 17.637 14.230 1.00 . A A . 74 VAL HG23 1 1
11 16043 1 1 74 VAL N N -3.631 14.754 13.518 1.00 . A A . 74 VAL N 1 1
11 16044 1 1 74 VAL O O -1.513 12.722 14.261 1.00 . A A . 74 VAL O 1 1
11 16045 1 1 75 ILE C C -0.130 10.774 11.691 1.00 . A A . 75 ILE C 1 1
11 16046 1 1 75 ILE CA C -1.576 11.054 12.064 1.00 . A A . 75 ILE CA 1 1
11 16047 1 1 75 ILE CB C -2.509 10.288 11.104 1.00 . A A . 75 ILE CB 1 1
11 16048 1 1 75 ILE CD1 C -3.259 10.120 8.671 1.00 . A A . 75 ILE CD1 1 1
11 16049 1 1 75 ILE CG1 C -2.410 10.858 9.684 1.00 . A A . 75 ILE CG1 1 1
11 16050 1 1 75 ILE CG2 C -3.942 10.345 11.610 1.00 . A A . 75 ILE CG2 1 1
11 16051 1 1 75 ILE H H -2.041 12.923 11.206 1.00 . A A . 75 ILE H 1 1
11 16052 1 1 75 ILE HA H -1.750 10.689 13.065 1.00 . A A . 75 ILE HA 1 1
11 16053 1 1 75 ILE HB H -2.201 9.252 11.092 1.00 . A A . 75 ILE HB 1 1
11 16054 1 1 75 ILE HD11 H -4.295 10.172 8.966 1.00 . A A . 75 ILE HD11 1 1
11 16055 1 1 75 ILE HD12 H -2.948 9.087 8.626 1.00 . A A . 75 ILE HD12 1 1
11 16056 1 1 75 ILE HD13 H -3.137 10.575 7.700 1.00 . A A . 75 ILE HD13 1 1
11 16057 1 1 75 ILE HG12 H -2.731 11.889 9.694 1.00 . A A . 75 ILE HG12 1 1
11 16058 1 1 75 ILE HG13 H -1.383 10.810 9.355 1.00 . A A . 75 ILE HG13 1 1
11 16059 1 1 75 ILE HG21 H -3.994 9.900 12.592 1.00 . A A . 75 ILE HG21 1 1
11 16060 1 1 75 ILE HG22 H -4.582 9.801 10.934 1.00 . A A . 75 ILE HG22 1 1
11 16061 1 1 75 ILE HG23 H -4.265 11.374 11.663 1.00 . A A . 75 ILE HG23 1 1
11 16062 1 1 75 ILE N N -1.854 12.472 12.059 1.00 . A A . 75 ILE N 1 1
11 16063 1 1 75 ILE O O 0.562 11.623 11.123 1.00 . A A . 75 ILE O 1 1
11 16064 1 1 76 ASN C C 1.665 8.226 10.516 1.00 . A A . 76 ASN C 1 1
11 16065 1 1 76 ASN CA C 1.668 9.149 11.724 1.00 . A A . 76 ASN CA 1 1
11 16066 1 1 76 ASN CB C 2.258 8.436 12.946 1.00 . A A . 76 ASN CB 1 1
11 16067 1 1 76 ASN CG C 3.536 7.670 12.651 1.00 . A A . 76 ASN CG 1 1
11 16068 1 1 76 ASN H H -0.290 8.958 12.472 1.00 . A A . 76 ASN H 1 1
11 16069 1 1 76 ASN HA H 2.257 10.027 11.500 1.00 . A A . 76 ASN HA 1 1
11 16070 1 1 76 ASN HB2 H 2.473 9.168 13.710 1.00 . A A . 76 ASN HB2 1 1
11 16071 1 1 76 ASN HB3 H 1.526 7.738 13.325 1.00 . A A . 76 ASN HB3 1 1
11 16072 1 1 76 ASN HD21 H 3.054 6.331 14.034 1.00 . A A . 76 ASN HD21 1 1
11 16073 1 1 76 ASN HD22 H 4.546 6.049 13.205 1.00 . A A . 76 ASN HD22 1 1
11 16074 1 1 76 ASN N N 0.317 9.581 12.021 1.00 . A A . 76 ASN N 1 1
11 16075 1 1 76 ASN ND2 N 3.734 6.575 13.369 1.00 . A A . 76 ASN ND2 1 1
11 16076 1 1 76 ASN O O 0.975 7.216 10.510 1.00 . A A . 76 ASN O 1 1
11 16077 1 1 76 ASN OD1 O 4.331 8.052 11.796 1.00 . A A . 76 ASN OD1 1 1
11 16078 1 1 77 ILE C C 4.012 7.451 8.088 1.00 . A A . 77 ILE C 1 1
11 16079 1 1 77 ILE CA C 2.549 7.760 8.310 1.00 . A A . 77 ILE CA 1 1
11 16080 1 1 77 ILE CB C 1.966 8.440 7.049 1.00 . A A . 77 ILE CB 1 1
11 16081 1 1 77 ILE CD1 C -0.129 9.560 6.117 1.00 . A A . 77 ILE CD1 1 1
11 16082 1 1 77 ILE CG1 C 0.500 8.825 7.281 1.00 . A A . 77 ILE CG1 1 1
11 16083 1 1 77 ILE CG2 C 2.096 7.519 5.839 1.00 . A A . 77 ILE CG2 1 1
11 16084 1 1 77 ILE H H 2.906 9.442 9.536 1.00 . A A . 77 ILE H 1 1
11 16085 1 1 77 ILE HA H 2.020 6.823 8.478 1.00 . A A . 77 ILE HA 1 1
11 16086 1 1 77 ILE HB H 2.539 9.330 6.850 1.00 . A A . 77 ILE HB 1 1
11 16087 1 1 77 ILE HD11 H -0.119 8.925 5.244 1.00 . A A . 77 ILE HD11 1 1
11 16088 1 1 77 ILE HD12 H 0.432 10.461 5.914 1.00 . A A . 77 ILE HD12 1 1
11 16089 1 1 77 ILE HD13 H -1.151 9.820 6.361 1.00 . A A . 77 ILE HD13 1 1
11 16090 1 1 77 ILE HG12 H -0.076 7.929 7.457 1.00 . A A . 77 ILE HG12 1 1
11 16091 1 1 77 ILE HG13 H 0.436 9.462 8.150 1.00 . A A . 77 ILE HG13 1 1
11 16092 1 1 77 ILE HG21 H 1.661 7.996 4.975 1.00 . A A . 77 ILE HG21 1 1
11 16093 1 1 77 ILE HG22 H 1.580 6.590 6.037 1.00 . A A . 77 ILE HG22 1 1
11 16094 1 1 77 ILE HG23 H 3.141 7.318 5.653 1.00 . A A . 77 ILE HG23 1 1
11 16095 1 1 77 ILE N N 2.412 8.591 9.493 1.00 . A A . 77 ILE N 1 1
11 16096 1 1 77 ILE O O 4.791 8.301 7.649 1.00 . A A . 77 ILE O 1 1
11 16097 1 1 78 THR C C 5.913 5.132 6.903 1.00 . A A . 78 THR C 1 1
11 16098 1 1 78 THR CA C 5.749 5.796 8.259 1.00 . A A . 78 THR CA 1 1
11 16099 1 1 78 THR CB C 6.157 4.818 9.375 1.00 . A A . 78 THR CB 1 1
11 16100 1 1 78 THR CG2 C 7.629 4.449 9.267 1.00 . A A . 78 THR CG2 1 1
11 16101 1 1 78 THR H H 3.719 5.615 8.790 1.00 . A A . 78 THR H 1 1
11 16102 1 1 78 THR HA H 6.391 6.661 8.308 1.00 . A A . 78 THR HA 1 1
11 16103 1 1 78 THR HB H 5.565 3.919 9.283 1.00 . A A . 78 THR HB 1 1
11 16104 1 1 78 THR HG1 H 5.434 6.251 10.527 1.00 . A A . 78 THR HG1 1 1
11 16105 1 1 78 THR HG21 H 7.813 3.982 8.312 1.00 . A A . 78 THR HG21 1 1
11 16106 1 1 78 THR HG22 H 7.888 3.763 10.061 1.00 . A A . 78 THR HG22 1 1
11 16107 1 1 78 THR HG23 H 8.231 5.342 9.352 1.00 . A A . 78 THR HG23 1 1
11 16108 1 1 78 THR N N 4.387 6.237 8.426 1.00 . A A . 78 THR N 1 1
11 16109 1 1 78 THR O O 5.305 4.097 6.636 1.00 . A A . 78 THR O 1 1
11 16110 1 1 78 THR OG1 O 5.906 5.420 10.651 1.00 . A A . 78 THR OG1 1 1
11 16111 1 1 79 THR C C 8.374 4.558 4.758 1.00 . A A . 79 THR C 1 1
11 16112 1 1 79 THR CA C 6.984 5.170 4.742 1.00 . A A . 79 THR CA 1 1
11 16113 1 1 79 THR CB C 6.897 6.221 3.611 1.00 . A A . 79 THR CB 1 1
11 16114 1 1 79 THR CG2 C 5.516 6.857 3.565 1.00 . A A . 79 THR CG2 1 1
11 16115 1 1 79 THR H H 7.104 6.608 6.284 1.00 . A A . 79 THR H 1 1
11 16116 1 1 79 THR HA H 6.256 4.393 4.549 1.00 . A A . 79 THR HA 1 1
11 16117 1 1 79 THR HB H 7.076 5.724 2.668 1.00 . A A . 79 THR HB 1 1
11 16118 1 1 79 THR HG1 H 7.991 7.427 4.738 1.00 . A A . 79 THR HG1 1 1
11 16119 1 1 79 THR HG21 H 5.494 7.616 2.797 1.00 . A A . 79 THR HG21 1 1
11 16120 1 1 79 THR HG22 H 5.294 7.304 4.522 1.00 . A A . 79 THR HG22 1 1
11 16121 1 1 79 THR HG23 H 4.780 6.099 3.343 1.00 . A A . 79 THR HG23 1 1
11 16122 1 1 79 THR N N 6.697 5.747 6.039 1.00 . A A . 79 THR N 1 1
11 16123 1 1 79 THR O O 9.122 4.736 5.723 1.00 . A A . 79 THR O 1 1
11 16124 1 1 79 THR OG1 O 7.888 7.238 3.794 1.00 . A A . 79 THR OG1 1 1
11 16125 1 1 80 ASP C C 11.061 4.409 3.293 1.00 . A A . 80 ASP C 1 1
11 16126 1 1 80 ASP CA C 10.071 3.288 3.590 1.00 . A A . 80 ASP CA 1 1
11 16127 1 1 80 ASP CB C 10.126 2.216 2.497 1.00 . A A . 80 ASP CB 1 1
11 16128 1 1 80 ASP CG C 11.491 1.559 2.394 1.00 . A A . 80 ASP CG 1 1
11 16129 1 1 80 ASP H H 8.075 3.685 2.982 1.00 . A A . 80 ASP H 1 1
11 16130 1 1 80 ASP HA H 10.326 2.840 4.539 1.00 . A A . 80 ASP HA 1 1
11 16131 1 1 80 ASP HB2 H 9.397 1.450 2.717 1.00 . A A . 80 ASP HB2 1 1
11 16132 1 1 80 ASP HB3 H 9.892 2.670 1.544 1.00 . A A . 80 ASP HB3 1 1
11 16133 1 1 80 ASP N N 8.728 3.843 3.702 1.00 . A A . 80 ASP N 1 1
11 16134 1 1 80 ASP O O 12.274 4.252 3.430 1.00 . A A . 80 ASP O 1 1
11 16135 1 1 80 ASP OD1 O 11.843 0.766 3.291 1.00 . A A . 80 ASP OD1 1 1
11 16136 1 1 80 ASP OD2 O 12.211 1.826 1.407 1.00 . A A . 80 ASP OD2 1 1
11 16137 1 1 81 GLN C C 11.407 7.649 3.814 1.00 . A A . 81 GLN C 1 1
11 16138 1 1 81 GLN CA C 11.322 6.727 2.598 1.00 . A A . 81 GLN CA 1 1
11 16139 1 1 81 GLN CB C 10.738 7.496 1.403 1.00 . A A . 81 GLN CB 1 1
11 16140 1 1 81 GLN CD C 10.231 5.492 -0.088 1.00 . A A . 81 GLN CD 1 1
11 16141 1 1 81 GLN CG C 10.931 6.832 0.041 1.00 . A A . 81 GLN CG 1 1
11 16142 1 1 81 GLN H H 9.546 5.613 2.810 1.00 . A A . 81 GLN H 1 1
11 16143 1 1 81 GLN HA H 12.315 6.392 2.354 1.00 . A A . 81 GLN HA 1 1
11 16144 1 1 81 GLN HB2 H 9.679 7.626 1.560 1.00 . A A . 81 GLN HB2 1 1
11 16145 1 1 81 GLN HB3 H 11.201 8.466 1.365 1.00 . A A . 81 GLN HB3 1 1
11 16146 1 1 81 GLN HE21 H 11.901 4.544 0.407 1.00 . A A . 81 GLN HE21 1 1
11 16147 1 1 81 GLN HE22 H 10.537 3.548 0.079 1.00 . A A . 81 GLN HE22 1 1
11 16148 1 1 81 GLN HG2 H 10.546 7.490 -0.721 1.00 . A A . 81 GLN HG2 1 1
11 16149 1 1 81 GLN HG3 H 11.989 6.682 -0.120 1.00 . A A . 81 GLN HG3 1 1
11 16150 1 1 81 GLN N N 10.519 5.555 2.899 1.00 . A A . 81 GLN N 1 1
11 16151 1 1 81 GLN NE2 N 10.962 4.421 0.157 1.00 . A A . 81 GLN NE2 1 1
11 16152 1 1 81 GLN O O 11.882 8.783 3.716 1.00 . A A . 81 GLN O 1 1
11 16153 1 1 81 GLN OE1 O 9.050 5.419 -0.426 1.00 . A A . 81 GLN OE1 1 1
11 16154 1 1 82 GLY C C 9.662 8.053 6.878 1.00 . A A . 82 GLY C 1 1
11 16155 1 1 82 GLY CA C 11.006 7.940 6.179 1.00 . A A . 82 GLY CA 1 1
11 16156 1 1 82 GLY H H 10.553 6.261 4.966 1.00 . A A . 82 GLY H 1 1
11 16157 1 1 82 GLY HA2 H 11.713 7.477 6.854 1.00 . A A . 82 GLY HA2 1 1
11 16158 1 1 82 GLY HA3 H 11.356 8.935 5.939 1.00 . A A . 82 GLY HA3 1 1
11 16159 1 1 82 GLY N N 10.943 7.160 4.956 1.00 . A A . 82 GLY N 1 1
11 16160 1 1 82 GLY O O 8.620 7.763 6.290 1.00 . A A . 82 GLY O 1 1
11 16161 1 1 83 THR C C 7.972 10.110 8.752 1.00 . A A . 83 THR C 1 1
11 16162 1 1 83 THR CA C 8.470 8.674 8.910 1.00 . A A . 83 THR CA 1 1
11 16163 1 1 83 THR CB C 8.719 8.388 10.405 1.00 . A A . 83 THR CB 1 1
11 16164 1 1 83 THR CG2 C 7.419 8.443 11.196 1.00 . A A . 83 THR CG2 1 1
11 16165 1 1 83 THR H H 10.554 8.653 8.560 1.00 . A A . 83 THR H 1 1
11 16166 1 1 83 THR HA H 7.714 7.991 8.548 1.00 . A A . 83 THR HA 1 1
11 16167 1 1 83 THR HB H 9.391 9.139 10.795 1.00 . A A . 83 THR HB 1 1
11 16168 1 1 83 THR HG1 H 10.119 7.047 10.019 1.00 . A A . 83 THR HG1 1 1
11 16169 1 1 83 THR HG21 H 6.739 7.694 10.822 1.00 . A A . 83 THR HG21 1 1
11 16170 1 1 83 THR HG22 H 6.977 9.421 11.086 1.00 . A A . 83 THR HG22 1 1
11 16171 1 1 83 THR HG23 H 7.623 8.253 12.240 1.00 . A A . 83 THR HG23 1 1
11 16172 1 1 83 THR N N 9.688 8.471 8.136 1.00 . A A . 83 THR N 1 1
11 16173 1 1 83 THR O O 8.741 11.058 8.912 1.00 . A A . 83 THR O 1 1
11 16174 1 1 83 THR OG1 O 9.322 7.093 10.564 1.00 . A A . 83 THR OG1 1 1
11 16175 1 1 84 PHE C C 4.854 11.739 9.104 1.00 . A A . 84 PHE C 1 1
11 16176 1 1 84 PHE CA C 6.119 11.598 8.270 1.00 . A A . 84 PHE CA 1 1
11 16177 1 1 84 PHE CB C 5.792 11.872 6.798 1.00 . A A . 84 PHE CB 1 1
11 16178 1 1 84 PHE CD1 C 8.022 12.581 5.891 1.00 . A A . 84 PHE CD1 1 1
11 16179 1 1 84 PHE CD2 C 7.004 10.620 4.988 1.00 . A A . 84 PHE CD2 1 1
11 16180 1 1 84 PHE CE1 C 9.101 12.411 5.045 1.00 . A A . 84 PHE CE1 1 1
11 16181 1 1 84 PHE CE2 C 8.082 10.448 4.142 1.00 . A A . 84 PHE CE2 1 1
11 16182 1 1 84 PHE CG C 6.961 11.690 5.872 1.00 . A A . 84 PHE CG 1 1
11 16183 1 1 84 PHE CZ C 9.131 11.343 4.172 1.00 . A A . 84 PHE CZ 1 1
11 16184 1 1 84 PHE H H 6.126 9.481 8.299 1.00 . A A . 84 PHE H 1 1
11 16185 1 1 84 PHE HA H 6.844 12.323 8.610 1.00 . A A . 84 PHE HA 1 1
11 16186 1 1 84 PHE HB2 H 5.009 11.203 6.482 1.00 . A A . 84 PHE HB2 1 1
11 16187 1 1 84 PHE HB3 H 5.446 12.891 6.700 1.00 . A A . 84 PHE HB3 1 1
11 16188 1 1 84 PHE HD1 H 8.000 13.417 6.573 1.00 . A A . 84 PHE HD1 1 1
11 16189 1 1 84 PHE HD2 H 6.183 9.921 4.965 1.00 . A A . 84 PHE HD2 1 1
11 16190 1 1 84 PHE HE1 H 9.923 13.112 5.069 1.00 . A A . 84 PHE HE1 1 1
11 16191 1 1 84 PHE HE2 H 8.104 9.612 3.459 1.00 . A A . 84 PHE HE2 1 1
11 16192 1 1 84 PHE HZ H 9.975 11.208 3.513 1.00 . A A . 84 PHE HZ 1 1
11 16193 1 1 84 PHE N N 6.696 10.270 8.432 1.00 . A A . 84 PHE N 1 1
11 16194 1 1 84 PHE O O 4.200 10.750 9.437 1.00 . A A . 84 PHE O 1 1
11 16195 1 1 85 HIS C C 2.348 13.980 9.187 1.00 . A A . 85 HIS C 1 1
11 16196 1 1 85 HIS CA C 3.286 13.272 10.143 1.00 . A A . 85 HIS CA 1 1
11 16197 1 1 85 HIS CB C 3.532 14.168 11.362 1.00 . A A . 85 HIS CB 1 1
11 16198 1 1 85 HIS CD2 C 4.359 12.462 13.140 1.00 . A A . 85 HIS CD2 1 1
11 16199 1 1 85 HIS CE1 C 6.228 13.464 13.687 1.00 . A A . 85 HIS CE1 1 1
11 16200 1 1 85 HIS CG C 4.456 13.584 12.386 1.00 . A A . 85 HIS CG 1 1
11 16201 1 1 85 HIS H H 5.131 13.711 9.215 1.00 . A A . 85 HIS H 1 1
11 16202 1 1 85 HIS HA H 2.838 12.343 10.462 1.00 . A A . 85 HIS HA 1 1
11 16203 1 1 85 HIS HB2 H 3.958 15.103 11.029 1.00 . A A . 85 HIS HB2 1 1
11 16204 1 1 85 HIS HB3 H 2.588 14.368 11.841 1.00 . A A . 85 HIS HB3 1 1
11 16205 1 1 85 HIS HD1 H 5.988 15.039 12.391 1.00 . A A . 85 HIS HD1 1 1
11 16206 1 1 85 HIS HD2 H 3.555 11.741 13.115 1.00 . A A . 85 HIS HD2 1 1
11 16207 1 1 85 HIS HE1 H 7.167 13.698 14.166 1.00 . A A . 85 HIS HE1 1 1
11 16208 1 1 85 HIS HE2 H 5.564 11.841 14.746 1.00 . A A . 85 HIS HE2 1 1
11 16209 1 1 85 HIS N N 4.526 12.971 9.448 1.00 . A A . 85 HIS N 1 1
11 16210 1 1 85 HIS ND1 N 5.636 14.188 12.756 1.00 . A A . 85 HIS ND1 1 1
11 16211 1 1 85 HIS NE2 N 5.475 12.410 13.940 1.00 . A A . 85 HIS NE2 1 1
11 16212 1 1 85 HIS O O 2.770 14.862 8.441 1.00 . A A . 85 HIS O 1 1
11 16213 1 1 86 LEU C C -1.021 14.827 9.082 1.00 . A A . 86 LEU C 1 1
11 16214 1 1 86 LEU CA C 0.134 14.237 8.302 1.00 . A A . 86 LEU CA 1 1
11 16215 1 1 86 LEU CB C -0.396 13.248 7.271 1.00 . A A . 86 LEU CB 1 1
11 16216 1 1 86 LEU CD1 C -0.216 14.798 5.313 1.00 . A A . 86 LEU CD1 1 1
11 16217 1 1 86 LEU CD2 C -1.715 12.806 5.192 1.00 . A A . 86 LEU CD2 1 1
11 16218 1 1 86 LEU CG C -1.139 13.882 6.095 1.00 . A A . 86 LEU CG 1 1
11 16219 1 1 86 LEU H H 0.789 12.899 9.815 1.00 . A A . 86 LEU H 1 1
11 16220 1 1 86 LEU HA H 0.647 15.036 7.787 1.00 . A A . 86 LEU HA 1 1
11 16221 1 1 86 LEU HB2 H 0.432 12.674 6.883 1.00 . A A . 86 LEU HB2 1 1
11 16222 1 1 86 LEU HB3 H -1.076 12.582 7.772 1.00 . A A . 86 LEU HB3 1 1
11 16223 1 1 86 LEU HD11 H 0.614 14.225 4.925 1.00 . A A . 86 LEU HD11 1 1
11 16224 1 1 86 LEU HD12 H 0.157 15.574 5.965 1.00 . A A . 86 LEU HD12 1 1
11 16225 1 1 86 LEU HD13 H -0.762 15.246 4.495 1.00 . A A . 86 LEU HD13 1 1
11 16226 1 1 86 LEU HD21 H -0.916 12.178 4.826 1.00 . A A . 86 LEU HD21 1 1
11 16227 1 1 86 LEU HD22 H -2.220 13.270 4.358 1.00 . A A . 86 LEU HD22 1 1
11 16228 1 1 86 LEU HD23 H -2.417 12.205 5.750 1.00 . A A . 86 LEU HD23 1 1
11 16229 1 1 86 LEU HG H -1.958 14.476 6.473 1.00 . A A . 86 LEU HG 1 1
11 16230 1 1 86 LEU N N 1.087 13.606 9.194 1.00 . A A . 86 LEU N 1 1
11 16231 1 1 86 LEU O O -1.524 14.222 10.026 1.00 . A A . 86 LEU O 1 1
11 16232 1 1 87 LYS C C -3.755 16.602 8.347 1.00 . A A . 87 LYS C 1 1
11 16233 1 1 87 LYS CA C -2.559 16.683 9.282 1.00 . A A . 87 LYS CA 1 1
11 16234 1 1 87 LYS CB C -2.209 18.143 9.584 1.00 . A A . 87 LYS CB 1 1
11 16235 1 1 87 LYS CD C -2.977 20.387 10.427 1.00 . A A . 87 LYS CD 1 1
11 16236 1 1 87 LYS CE C -2.457 21.067 9.170 1.00 . A A . 87 LYS CE 1 1
11 16237 1 1 87 LYS CG C -3.366 18.940 10.164 1.00 . A A . 87 LYS CG 1 1
11 16238 1 1 87 LYS H H -0.976 16.423 7.918 1.00 . A A . 87 LYS H 1 1
11 16239 1 1 87 LYS HA H -2.795 16.173 10.204 1.00 . A A . 87 LYS HA 1 1
11 16240 1 1 87 LYS HB2 H -1.396 18.168 10.292 1.00 . A A . 87 LYS HB2 1 1
11 16241 1 1 87 LYS HB3 H -1.894 18.623 8.671 1.00 . A A . 87 LYS HB3 1 1
11 16242 1 1 87 LYS HD2 H -3.845 20.923 10.782 1.00 . A A . 87 LYS HD2 1 1
11 16243 1 1 87 LYS HD3 H -2.205 20.409 11.183 1.00 . A A . 87 LYS HD3 1 1
11 16244 1 1 87 LYS HE2 H -1.562 20.560 8.843 1.00 . A A . 87 LYS HE2 1 1
11 16245 1 1 87 LYS HE3 H -3.211 20.998 8.399 1.00 . A A . 87 LYS HE3 1 1
11 16246 1 1 87 LYS HG2 H -4.189 18.922 9.466 1.00 . A A . 87 LYS HG2 1 1
11 16247 1 1 87 LYS HG3 H -3.673 18.485 11.094 1.00 . A A . 87 LYS HG3 1 1
11 16248 1 1 87 LYS HZ1 H -3.019 23.048 9.528 1.00 . A A . 87 LYS HZ1 1 1
11 16249 1 1 87 LYS HZ2 H -1.606 22.887 8.600 1.00 . A A . 87 LYS HZ2 1 1
11 16250 1 1 87 LYS HZ3 H -1.560 22.597 10.271 1.00 . A A . 87 LYS HZ3 1 1
11 16251 1 1 87 LYS N N -1.432 16.005 8.672 1.00 . A A . 87 LYS N 1 1
11 16252 1 1 87 LYS NZ N -2.140 22.497 9.408 1.00 . A A . 87 LYS NZ 1 1
11 16253 1 1 87 LYS O O -3.683 17.038 7.197 1.00 . A A . 87 LYS O 1 1
11 16254 1 1 88 THR C C -6.827 17.107 7.884 1.00 . A A . 88 THR C 1 1
11 16255 1 1 88 THR CA C -6.016 15.822 8.010 1.00 . A A . 88 THR CA 1 1
11 16256 1 1 88 THR CB C -6.892 14.703 8.583 1.00 . A A . 88 THR CB 1 1
11 16257 1 1 88 THR CG2 C -6.172 13.365 8.489 1.00 . A A . 88 THR CG2 1 1
11 16258 1 1 88 THR H H -4.840 15.702 9.767 1.00 . A A . 88 THR H 1 1
11 16259 1 1 88 THR HA H -5.692 15.521 7.023 1.00 . A A . 88 THR HA 1 1
11 16260 1 1 88 THR HB H -7.805 14.649 8.007 1.00 . A A . 88 THR HB 1 1
11 16261 1 1 88 THR HG1 H -7.665 14.222 10.335 1.00 . A A . 88 THR HG1 1 1
11 16262 1 1 88 THR HG21 H -6.792 12.594 8.920 1.00 . A A . 88 THR HG21 1 1
11 16263 1 1 88 THR HG22 H -5.238 13.421 9.028 1.00 . A A . 88 THR HG22 1 1
11 16264 1 1 88 THR HG23 H -5.976 13.134 7.452 1.00 . A A . 88 THR HG23 1 1
11 16265 1 1 88 THR N N -4.834 16.017 8.829 1.00 . A A . 88 THR N 1 1
11 16266 1 1 88 THR O O -7.162 17.754 8.881 1.00 . A A . 88 THR O 1 1
11 16267 1 1 88 THR OG1 O -7.207 14.980 9.951 1.00 . A A . 88 THR OG1 1 1
11 16268 1 1 89 GLY C C -9.366 18.421 6.288 1.00 . A A . 89 GLY C 1 1
11 16269 1 1 89 GLY CA C -7.882 18.680 6.393 1.00 . A A . 89 GLY CA 1 1
11 16270 1 1 89 GLY H H -6.874 16.897 5.901 1.00 . A A . 89 GLY H 1 1
11 16271 1 1 89 GLY HA2 H -7.702 19.376 7.197 1.00 . A A . 89 GLY HA2 1 1
11 16272 1 1 89 GLY HA3 H -7.534 19.114 5.466 1.00 . A A . 89 GLY HA3 1 1
11 16273 1 1 89 GLY N N -7.141 17.468 6.649 1.00 . A A . 89 GLY N 1 1
11 16274 1 1 89 GLY O O -9.830 17.305 6.545 1.00 . A A . 89 GLY O 1 1
11 16275 1 1 90 ARG C C -12.101 19.755 4.462 1.00 . A A . 90 ARG C 1 1
11 16276 1 1 90 ARG CA C -11.563 19.327 5.821 1.00 . A A . 90 ARG CA 1 1
11 16277 1 1 90 ARG CB C -12.255 20.112 6.951 1.00 . A A . 90 ARG CB 1 1
11 16278 1 1 90 ARG CD C -10.534 21.792 7.727 1.00 . A A . 90 ARG CD 1 1
11 16279 1 1 90 ARG CG C -11.883 21.587 7.058 1.00 . A A . 90 ARG CG 1 1
11 16280 1 1 90 ARG CZ C -9.396 23.581 8.991 1.00 . A A . 90 ARG CZ 1 1
11 16281 1 1 90 ARG H H -9.676 20.274 5.607 1.00 . A A . 90 ARG H 1 1
11 16282 1 1 90 ARG HA H -11.800 18.281 5.949 1.00 . A A . 90 ARG HA 1 1
11 16283 1 1 90 ARG HB2 H -13.323 20.050 6.804 1.00 . A A . 90 ARG HB2 1 1
11 16284 1 1 90 ARG HB3 H -12.008 19.637 7.889 1.00 . A A . 90 ARG HB3 1 1
11 16285 1 1 90 ARG HD2 H -10.482 21.158 8.600 1.00 . A A . 90 ARG HD2 1 1
11 16286 1 1 90 ARG HD3 H -9.756 21.510 7.031 1.00 . A A . 90 ARG HD3 1 1
11 16287 1 1 90 ARG HE H -10.951 23.858 7.755 1.00 . A A . 90 ARG HE 1 1
11 16288 1 1 90 ARG HG2 H -11.845 22.010 6.065 1.00 . A A . 90 ARG HG2 1 1
11 16289 1 1 90 ARG HG3 H -12.643 22.095 7.638 1.00 . A A . 90 ARG HG3 1 1
11 16290 1 1 90 ARG HH11 H -8.514 21.765 9.143 1.00 . A A . 90 ARG HH11 1 1
11 16291 1 1 90 ARG HH12 H -7.786 23.022 10.098 1.00 . A A . 90 ARG HH12 1 1
11 16292 1 1 90 ARG HH21 H -10.006 25.519 9.025 1.00 . A A . 90 ARG HH21 1 1
11 16293 1 1 90 ARG HH22 H -8.650 25.138 10.042 1.00 . A A . 90 ARG HH22 1 1
11 16294 1 1 90 ARG N N -10.113 19.436 5.888 1.00 . A A . 90 ARG N 1 1
11 16295 1 1 90 ARG NE N -10.331 23.184 8.130 1.00 . A A . 90 ARG NE 1 1
11 16296 1 1 90 ARG NH1 N -8.497 22.717 9.447 1.00 . A A . 90 ARG NH1 1 1
11 16297 1 1 90 ARG NH2 N -9.342 24.847 9.380 1.00 . A A . 90 ARG NH2 1 1
11 16298 1 1 90 ARG O O -12.440 20.917 4.235 1.00 . A A . 90 ARG O 1 1
11 16299 1 1 91 ASN C C -13.617 17.765 1.940 1.00 . A A . 91 ASN C 1 1
11 16300 1 1 91 ASN CA C -12.775 18.985 2.256 1.00 . A A . 91 ASN CA 1 1
11 16301 1 1 91 ASN CB C -11.737 19.207 1.145 1.00 . A A . 91 ASN CB 1 1
11 16302 1 1 91 ASN CG C -11.170 20.617 1.144 1.00 . A A . 91 ASN CG 1 1
11 16303 1 1 91 ASN H H -11.752 17.926 3.763 1.00 . A A . 91 ASN H 1 1
11 16304 1 1 91 ASN HA H -13.421 19.848 2.318 1.00 . A A . 91 ASN HA 1 1
11 16305 1 1 91 ASN HB2 H -10.920 18.513 1.278 1.00 . A A . 91 ASN HB2 1 1
11 16306 1 1 91 ASN HB3 H -12.202 19.026 0.187 1.00 . A A . 91 ASN HB3 1 1
11 16307 1 1 91 ASN HD21 H -9.649 20.054 2.288 1.00 . A A . 91 ASN HD21 1 1
11 16308 1 1 91 ASN HD22 H -9.669 21.721 1.834 1.00 . A A . 91 ASN HD22 1 1
11 16309 1 1 91 ASN N N -12.147 18.798 3.554 1.00 . A A . 91 ASN N 1 1
11 16310 1 1 91 ASN ND2 N -10.051 20.815 1.824 1.00 . A A . 91 ASN ND2 1 1
11 16311 1 1 91 ASN O O -13.092 16.659 1.821 1.00 . A A . 91 ASN O 1 1
11 16312 1 1 91 ASN OD1 O -11.729 21.520 0.523 1.00 . A A . 91 ASN OD1 1 1
11 16313 1 1 92 PRO C C -15.528 16.095 0.284 1.00 . A A . 92 PRO C 1 1
11 16314 1 1 92 PRO CA C -15.861 16.835 1.575 1.00 . A A . 92 PRO CA 1 1
11 16315 1 1 92 PRO CB C -17.227 17.508 1.465 1.00 . A A . 92 PRO CB 1 1
11 16316 1 1 92 PRO CD C -15.647 19.222 1.996 1.00 . A A . 92 PRO CD 1 1
11 16317 1 1 92 PRO CG C -17.080 18.808 2.178 1.00 . A A . 92 PRO CG 1 1
11 16318 1 1 92 PRO HA H -15.873 16.131 2.394 1.00 . A A . 92 PRO HA 1 1
11 16319 1 1 92 PRO HB2 H -17.472 17.650 0.424 1.00 . A A . 92 PRO HB2 1 1
11 16320 1 1 92 PRO HB3 H -17.977 16.886 1.933 1.00 . A A . 92 PRO HB3 1 1
11 16321 1 1 92 PRO HD2 H -15.540 19.832 1.109 1.00 . A A . 92 PRO HD2 1 1
11 16322 1 1 92 PRO HD3 H -15.293 19.755 2.865 1.00 . A A . 92 PRO HD3 1 1
11 16323 1 1 92 PRO HG2 H -17.741 19.544 1.742 1.00 . A A . 92 PRO HG2 1 1
11 16324 1 1 92 PRO HG3 H -17.301 18.678 3.226 1.00 . A A . 92 PRO HG3 1 1
11 16325 1 1 92 PRO N N -14.941 17.940 1.842 1.00 . A A . 92 PRO N 1 1
11 16326 1 1 92 PRO O O -15.052 16.687 -0.692 1.00 . A A . 92 PRO O 1 1
11 16327 1 1 93 ASN C C -16.693 12.972 -1.001 1.00 . A A . 93 ASN C 1 1
11 16328 1 1 93 ASN CA C -15.513 13.927 -0.834 1.00 . A A . 93 ASN CA 1 1
11 16329 1 1 93 ASN CB C -14.213 13.150 -0.575 1.00 . A A . 93 ASN CB 1 1
11 16330 1 1 93 ASN CG C -13.631 12.508 -1.823 1.00 . A A . 93 ASN CG 1 1
11 16331 1 1 93 ASN H H -16.191 14.412 1.105 1.00 . A A . 93 ASN H 1 1
11 16332 1 1 93 ASN HA H -15.409 14.532 -1.722 1.00 . A A . 93 ASN HA 1 1
11 16333 1 1 93 ASN HB2 H -13.475 13.825 -0.169 1.00 . A A . 93 ASN HB2 1 1
11 16334 1 1 93 ASN HB3 H -14.411 12.372 0.146 1.00 . A A . 93 ASN HB3 1 1
11 16335 1 1 93 ASN HD21 H -14.537 10.792 -1.409 1.00 . A A . 93 ASN HD21 1 1
11 16336 1 1 93 ASN HD22 H -13.594 10.813 -2.856 1.00 . A A . 93 ASN HD22 1 1
11 16337 1 1 93 ASN N N -15.791 14.800 0.298 1.00 . A A . 93 ASN N 1 1
11 16338 1 1 93 ASN ND2 N -13.949 11.243 -2.051 1.00 . A A . 93 ASN ND2 1 1
11 16339 1 1 93 ASN O O -16.548 11.835 -1.458 1.00 . A A . 93 ASN O 1 1
11 16340 1 1 93 ASN OD1 O -12.870 13.133 -2.561 1.00 . A A . 93 ASN OD1 1 1
11 16341 1 1 94 ASN C C -18.911 11.658 0.604 1.00 . A A . 94 ASN C 1 1
11 16342 1 1 94 ASN CA C -19.083 12.665 -0.522 1.00 . A A . 94 ASN CA 1 1
11 16343 1 1 94 ASN CB C -19.466 11.971 -1.837 1.00 . A A . 94 ASN CB 1 1
11 16344 1 1 94 ASN CG C -20.157 12.912 -2.805 1.00 . A A . 94 ASN CG 1 1
11 16345 1 1 94 ASN H H -17.939 14.442 -0.476 1.00 . A A . 94 ASN H 1 1
11 16346 1 1 94 ASN HA H -19.886 13.336 -0.246 1.00 . A A . 94 ASN HA 1 1
11 16347 1 1 94 ASN HB2 H -18.572 11.590 -2.310 1.00 . A A . 94 ASN HB2 1 1
11 16348 1 1 94 ASN HB3 H -20.134 11.150 -1.621 1.00 . A A . 94 ASN HB3 1 1
11 16349 1 1 94 ASN HD21 H -18.425 13.372 -3.655 1.00 . A A . 94 ASN HD21 1 1
11 16350 1 1 94 ASN HD22 H -19.817 14.159 -4.312 1.00 . A A . 94 ASN HD22 1 1
11 16351 1 1 94 ASN N N -17.875 13.479 -0.651 1.00 . A A . 94 ASN N 1 1
11 16352 1 1 94 ASN ND2 N -19.390 13.543 -3.678 1.00 . A A . 94 ASN ND2 1 1
11 16353 1 1 94 ASN O O -18.496 10.515 0.380 1.00 . A A . 94 ASN O 1 1
11 16354 1 1 94 ASN OD1 O -21.380 13.067 -2.771 1.00 . A A . 94 ASN OD1 1 1
11 16355 1 1 95 SER C C -17.525 11.217 3.342 1.00 . A A . 95 SER C 1 1
11 16356 1 1 95 SER CA C -19.019 11.356 3.046 1.00 . A A . 95 SER CA 1 1
11 16357 1 1 95 SER CB C -19.702 9.983 2.954 1.00 . A A . 95 SER CB 1 1
11 16358 1 1 95 SER H H -19.557 13.040 1.892 1.00 . A A . 95 SER H 1 1
11 16359 1 1 95 SER HA H -19.472 11.916 3.851 1.00 . A A . 95 SER HA 1 1
11 16360 1 1 95 SER HB2 H -20.706 10.109 2.580 1.00 . A A . 95 SER HB2 1 1
11 16361 1 1 95 SER HB3 H -19.144 9.353 2.276 1.00 . A A . 95 SER HB3 1 1
11 16362 1 1 95 SER HG H -20.102 8.439 4.105 1.00 . A A . 95 SER HG 1 1
11 16363 1 1 95 SER N N -19.208 12.125 1.818 1.00 . A A . 95 SER N 1 1
11 16364 1 1 95 SER O O -16.703 11.893 2.717 1.00 . A A . 95 SER O 1 1
11 16365 1 1 95 SER OG O -19.768 9.344 4.222 1.00 . A A . 95 SER OG 1 1
11 16366 1 1 96 SER C C -15.273 11.311 5.552 1.00 . A A . 96 SER C 1 1
11 16367 1 1 96 SER CA C -15.816 10.126 4.748 1.00 . A A . 96 SER CA 1 1
11 16368 1 1 96 SER CB C -14.905 9.813 3.554 1.00 . A A . 96 SER CB 1 1
11 16369 1 1 96 SER H H -17.915 9.859 4.754 1.00 . A A . 96 SER H 1 1
11 16370 1 1 96 SER HA H -15.833 9.264 5.397 1.00 . A A . 96 SER HA 1 1
11 16371 1 1 96 SER HB2 H -14.867 10.671 2.898 1.00 . A A . 96 SER HB2 1 1
11 16372 1 1 96 SER HB3 H -13.913 9.587 3.913 1.00 . A A . 96 SER HB3 1 1
11 16373 1 1 96 SER HG H -16.335 8.821 2.657 1.00 . A A . 96 SER HG 1 1
11 16374 1 1 96 SER N N -17.195 10.358 4.310 1.00 . A A . 96 SER N 1 1
11 16375 1 1 96 SER O O -15.702 12.455 5.381 1.00 . A A . 96 SER O 1 1
11 16376 1 1 96 SER OG O -15.396 8.700 2.824 1.00 . A A . 96 SER OG 1 1
11 16377 1 1 97 ARG C C -12.222 12.049 7.044 1.00 . A A . 97 ARG C 1 1
11 16378 1 1 97 ARG CA C -13.721 12.036 7.289 1.00 . A A . 97 ARG CA 1 1
11 16379 1 1 97 ARG CB C -13.992 11.778 8.776 1.00 . A A . 97 ARG CB 1 1
11 16380 1 1 97 ARG CD C -16.491 12.078 8.602 1.00 . A A . 97 ARG CD 1 1
11 16381 1 1 97 ARG CG C -15.222 12.485 9.327 1.00 . A A . 97 ARG CG 1 1
11 16382 1 1 97 ARG CZ C -18.924 12.463 8.800 1.00 . A A . 97 ARG CZ 1 1
11 16383 1 1 97 ARG H H -14.075 10.084 6.571 1.00 . A A . 97 ARG H 1 1
11 16384 1 1 97 ARG HA H -14.131 12.996 7.015 1.00 . A A . 97 ARG HA 1 1
11 16385 1 1 97 ARG HB2 H -14.121 10.717 8.926 1.00 . A A . 97 ARG HB2 1 1
11 16386 1 1 97 ARG HB3 H -13.135 12.108 9.344 1.00 . A A . 97 ARG HB3 1 1
11 16387 1 1 97 ARG HD2 H -16.416 12.392 7.570 1.00 . A A . 97 ARG HD2 1 1
11 16388 1 1 97 ARG HD3 H -16.587 11.004 8.645 1.00 . A A . 97 ARG HD3 1 1
11 16389 1 1 97 ARG HE H -17.528 13.310 9.962 1.00 . A A . 97 ARG HE 1 1
11 16390 1 1 97 ARG HG2 H -15.327 12.233 10.371 1.00 . A A . 97 ARG HG2 1 1
11 16391 1 1 97 ARG HG3 H -15.086 13.550 9.226 1.00 . A A . 97 ARG HG3 1 1
11 16392 1 1 97 ARG HH11 H -18.402 11.118 7.374 1.00 . A A . 97 ARG HH11 1 1
11 16393 1 1 97 ARG HH12 H -20.107 11.443 7.494 1.00 . A A . 97 ARG HH12 1 1
11 16394 1 1 97 ARG HH21 H -19.752 13.699 10.174 1.00 . A A . 97 ARG HH21 1 1
11 16395 1 1 97 ARG HH22 H -20.883 12.912 9.110 1.00 . A A . 97 ARG HH22 1 1
11 16396 1 1 97 ARG N N -14.352 11.017 6.461 1.00 . A A . 97 ARG N 1 1
11 16397 1 1 97 ARG NE N -17.676 12.688 9.204 1.00 . A A . 97 ARG NE 1 1
11 16398 1 1 97 ARG NH1 N -19.162 11.605 7.813 1.00 . A A . 97 ARG NH1 1 1
11 16399 1 1 97 ARG NH2 N -19.932 13.072 9.410 1.00 . A A . 97 ARG NH2 1 1
11 16400 1 1 97 ARG O O -11.686 11.116 6.452 1.00 . A A . 97 ARG O 1 1
11 16401 1 1 98 ALA C C -9.660 13.256 5.943 1.00 . A A . 98 ALA C 1 1
11 16402 1 1 98 ALA CA C -10.111 13.248 7.402 1.00 . A A . 98 ALA CA 1 1
11 16403 1 1 98 ALA CB C -9.408 12.142 8.172 1.00 . A A . 98 ALA CB 1 1
11 16404 1 1 98 ALA H H -12.072 13.826 7.939 1.00 . A A . 98 ALA H 1 1
11 16405 1 1 98 ALA HA H -9.838 14.193 7.853 1.00 . A A . 98 ALA HA 1 1
11 16406 1 1 98 ALA HB1 H -8.343 12.318 8.159 1.00 . A A . 98 ALA HB1 1 1
11 16407 1 1 98 ALA HB2 H -9.620 11.188 7.709 1.00 . A A . 98 ALA HB2 1 1
11 16408 1 1 98 ALA HB3 H -9.759 12.131 9.193 1.00 . A A . 98 ALA HB3 1 1
11 16409 1 1 98 ALA N N -11.563 13.111 7.510 1.00 . A A . 98 ALA N 1 1
11 16410 1 1 98 ALA O O -9.349 12.213 5.364 1.00 . A A . 98 ALA O 1 1
11 16411 1 1 99 TYR C C -7.842 14.399 3.647 1.00 . A A . 99 TYR C 1 1
11 16412 1 1 99 TYR CA C -9.330 14.538 3.932 1.00 . A A . 99 TYR CA 1 1
11 16413 1 1 99 TYR CB C -9.863 15.851 3.357 1.00 . A A . 99 TYR CB 1 1
11 16414 1 1 99 TYR CD1 C -10.633 15.080 1.084 1.00 . A A . 99 TYR CD1 1 1
11 16415 1 1 99 TYR CD2 C -8.927 16.743 1.185 1.00 . A A . 99 TYR CD2 1 1
11 16416 1 1 99 TYR CE1 C -10.585 15.106 -0.294 1.00 . A A . 99 TYR CE1 1 1
11 16417 1 1 99 TYR CE2 C -8.875 16.777 -0.195 1.00 . A A . 99 TYR CE2 1 1
11 16418 1 1 99 TYR CG C -9.806 15.896 1.848 1.00 . A A . 99 TYR CG 1 1
11 16419 1 1 99 TYR CZ C -9.705 15.957 -0.930 1.00 . A A . 99 TYR CZ 1 1
11 16420 1 1 99 TYR H H -9.739 15.251 5.881 1.00 . A A . 99 TYR H 1 1
11 16421 1 1 99 TYR HA H -9.842 13.721 3.446 1.00 . A A . 99 TYR HA 1 1
11 16422 1 1 99 TYR HB2 H -10.892 15.980 3.658 1.00 . A A . 99 TYR HB2 1 1
11 16423 1 1 99 TYR HB3 H -9.275 16.674 3.739 1.00 . A A . 99 TYR HB3 1 1
11 16424 1 1 99 TYR HD1 H -11.322 14.416 1.586 1.00 . A A . 99 TYR HD1 1 1
11 16425 1 1 99 TYR HD2 H -8.279 17.383 1.764 1.00 . A A . 99 TYR HD2 1 1
11 16426 1 1 99 TYR HE1 H -11.238 14.462 -0.865 1.00 . A A . 99 TYR HE1 1 1
11 16427 1 1 99 TYR HE2 H -8.186 17.441 -0.692 1.00 . A A . 99 TYR HE2 1 1
11 16428 1 1 99 TYR HH H -8.726 15.923 -2.585 1.00 . A A . 99 TYR HH 1 1
11 16429 1 1 99 TYR N N -9.606 14.437 5.352 1.00 . A A . 99 TYR N 1 1
11 16430 1 1 99 TYR O O -7.075 15.354 3.781 1.00 . A A . 99 TYR O 1 1
11 16431 1 1 99 TYR OH O -9.647 15.983 -2.306 1.00 . A A . 99 TYR OH 1 1
11 16432 1 1 100 MET C C -5.969 13.214 1.353 1.00 . A A . 100 MET C 1 1
11 16433 1 1 100 MET CA C -6.081 12.937 2.850 1.00 . A A . 100 MET CA 1 1
11 16434 1 1 100 MET CB C -5.684 11.495 3.170 1.00 . A A . 100 MET CB 1 1
11 16435 1 1 100 MET CE C -4.079 9.563 5.132 1.00 . A A . 100 MET CE 1 1
11 16436 1 1 100 MET CG C -4.228 11.168 2.876 1.00 . A A . 100 MET CG 1 1
11 16437 1 1 100 MET H H -8.080 12.448 3.329 1.00 . A A . 100 MET H 1 1
11 16438 1 1 100 MET HA H -5.431 13.614 3.381 1.00 . A A . 100 MET HA 1 1
11 16439 1 1 100 MET HB2 H -5.868 11.310 4.217 1.00 . A A . 100 MET HB2 1 1
11 16440 1 1 100 MET HB3 H -6.303 10.830 2.584 1.00 . A A . 100 MET HB3 1 1
11 16441 1 1 100 MET HE1 H -5.108 9.831 5.317 1.00 . A A . 100 MET HE1 1 1
11 16442 1 1 100 MET HE2 H -3.431 10.306 5.573 1.00 . A A . 100 MET HE2 1 1
11 16443 1 1 100 MET HE3 H -3.873 8.597 5.572 1.00 . A A . 100 MET HE3 1 1
11 16444 1 1 100 MET HG2 H -4.053 11.274 1.814 1.00 . A A . 100 MET HG2 1 1
11 16445 1 1 100 MET HG3 H -3.600 11.863 3.417 1.00 . A A . 100 MET HG3 1 1
11 16446 1 1 100 MET N N -7.442 13.193 3.285 1.00 . A A . 100 MET N 1 1
11 16447 1 1 100 MET O O -5.178 14.052 0.924 1.00 . A A . 100 MET O 1 1
11 16448 1 1 100 MET SD S -3.789 9.490 3.366 1.00 . A A . 100 MET SD 1 1
11 16449 1 1 101 GLY C C -5.885 12.107 -1.718 1.00 . A A . 101 GLY C 1 1
11 16450 1 1 101 GLY CA C -6.899 12.820 -0.848 1.00 . A A . 101 GLY CA 1 1
11 16451 1 1 101 GLY H H -7.292 11.764 0.947 1.00 . A A . 101 GLY H 1 1
11 16452 1 1 101 GLY HA2 H -7.889 12.538 -1.177 1.00 . A A . 101 GLY HA2 1 1
11 16453 1 1 101 GLY HA3 H -6.781 13.887 -0.978 1.00 . A A . 101 GLY HA3 1 1
11 16454 1 1 101 GLY N N -6.777 12.509 0.566 1.00 . A A . 101 GLY N 1 1
11 16455 1 1 101 GLY O O -5.573 12.569 -2.813 1.00 . A A . 101 GLY O 1 1
11 16456 1 1 102 ILE C C -4.973 8.814 -2.300 1.00 . A A . 102 ILE C 1 1
11 16457 1 1 102 ILE CA C -4.430 10.210 -2.043 1.00 . A A . 102 ILE CA 1 1
11 16458 1 1 102 ILE CB C -3.037 10.102 -1.378 1.00 . A A . 102 ILE CB 1 1
11 16459 1 1 102 ILE CD1 C -1.702 8.811 0.363 1.00 . A A . 102 ILE CD1 1 1
11 16460 1 1 102 ILE CG1 C -3.072 9.159 -0.171 1.00 . A A . 102 ILE CG1 1 1
11 16461 1 1 102 ILE CG2 C -2.542 11.478 -0.958 1.00 . A A . 102 ILE CG2 1 1
11 16462 1 1 102 ILE H H -5.632 10.664 -0.360 1.00 . A A . 102 ILE H 1 1
11 16463 1 1 102 ILE HA H -4.309 10.709 -2.997 1.00 . A A . 102 ILE HA 1 1
11 16464 1 1 102 ILE HB H -2.347 9.713 -2.115 1.00 . A A . 102 ILE HB 1 1
11 16465 1 1 102 ILE HD11 H -1.197 9.712 0.681 1.00 . A A . 102 ILE HD11 1 1
11 16466 1 1 102 ILE HD12 H -1.126 8.332 -0.416 1.00 . A A . 102 ILE HD12 1 1
11 16467 1 1 102 ILE HD13 H -1.803 8.138 1.201 1.00 . A A . 102 ILE HD13 1 1
11 16468 1 1 102 ILE HG12 H -3.629 9.625 0.626 1.00 . A A . 102 ILE HG12 1 1
11 16469 1 1 102 ILE HG13 H -3.561 8.239 -0.457 1.00 . A A . 102 ILE HG13 1 1
11 16470 1 1 102 ILE HG21 H -1.575 11.385 -0.488 1.00 . A A . 102 ILE HG21 1 1
11 16471 1 1 102 ILE HG22 H -3.242 11.912 -0.258 1.00 . A A . 102 ILE HG22 1 1
11 16472 1 1 102 ILE HG23 H -2.462 12.114 -1.826 1.00 . A A . 102 ILE HG23 1 1
11 16473 1 1 102 ILE N N -5.371 10.984 -1.249 1.00 . A A . 102 ILE N 1 1
11 16474 1 1 102 ILE O O -5.683 8.242 -1.466 1.00 . A A . 102 ILE O 1 1
11 16475 1 1 103 ARG C C -3.889 5.999 -3.381 1.00 . A A . 103 ARG C 1 1
11 16476 1 1 103 ARG CA C -5.014 6.923 -3.811 1.00 . A A . 103 ARG CA 1 1
11 16477 1 1 103 ARG CB C -5.261 6.782 -5.317 1.00 . A A . 103 ARG CB 1 1
11 16478 1 1 103 ARG CD C -7.272 8.339 -5.422 1.00 . A A . 103 ARG CD 1 1
11 16479 1 1 103 ARG CG C -6.715 6.961 -5.751 1.00 . A A . 103 ARG CG 1 1
11 16480 1 1 103 ARG CZ C -8.360 9.492 -3.529 1.00 . A A . 103 ARG CZ 1 1
11 16481 1 1 103 ARG H H -4.150 8.827 -4.113 1.00 . A A . 103 ARG H 1 1
11 16482 1 1 103 ARG HA H -5.913 6.663 -3.273 1.00 . A A . 103 ARG HA 1 1
11 16483 1 1 103 ARG HB2 H -4.667 7.520 -5.832 1.00 . A A . 103 ARG HB2 1 1
11 16484 1 1 103 ARG HB3 H -4.938 5.798 -5.626 1.00 . A A . 103 ARG HB3 1 1
11 16485 1 1 103 ARG HD2 H -6.499 9.075 -5.586 1.00 . A A . 103 ARG HD2 1 1
11 16486 1 1 103 ARG HD3 H -8.106 8.543 -6.078 1.00 . A A . 103 ARG HD3 1 1
11 16487 1 1 103 ARG HE H -7.546 7.667 -3.445 1.00 . A A . 103 ARG HE 1 1
11 16488 1 1 103 ARG HG2 H -6.779 6.812 -6.818 1.00 . A A . 103 ARG HG2 1 1
11 16489 1 1 103 ARG HG3 H -7.316 6.215 -5.252 1.00 . A A . 103 ARG HG3 1 1
11 16490 1 1 103 ARG HH11 H -8.419 10.526 -5.275 1.00 . A A . 103 ARG HH11 1 1
11 16491 1 1 103 ARG HH12 H -9.150 11.320 -3.906 1.00 . A A . 103 ARG HH12 1 1
11 16492 1 1 103 ARG HH21 H -8.513 8.701 -1.672 1.00 . A A . 103 ARG HH21 1 1
11 16493 1 1 103 ARG HH22 H -9.197 10.287 -1.866 1.00 . A A . 103 ARG HH22 1 1
11 16494 1 1 103 ARG N N -4.661 8.287 -3.468 1.00 . A A . 103 ARG N 1 1
11 16495 1 1 103 ARG NE N -7.728 8.437 -4.035 1.00 . A A . 103 ARG NE 1 1
11 16496 1 1 103 ARG NH1 N -8.666 10.526 -4.296 1.00 . A A . 103 ARG NH1 1 1
11 16497 1 1 103 ARG NH2 N -8.720 9.495 -2.253 1.00 . A A . 103 ARG NH2 1 1
11 16498 1 1 103 ARG O O -2.715 6.343 -3.508 1.00 . A A . 103 ARG O 1 1
11 16499 1 1 104 THR C C -3.216 2.692 -3.345 1.00 . A A . 104 THR C 1 1
11 16500 1 1 104 THR CA C -3.253 3.891 -2.405 1.00 . A A . 104 THR CA 1 1
11 16501 1 1 104 THR CB C -3.580 3.419 -0.977 1.00 . A A . 104 THR CB 1 1
11 16502 1 1 104 THR CG2 C -2.337 2.897 -0.273 1.00 . A A . 104 THR CG2 1 1
11 16503 1 1 104 THR H H -5.186 4.616 -2.792 1.00 . A A . 104 THR H 1 1
11 16504 1 1 104 THR HA H -2.288 4.375 -2.401 1.00 . A A . 104 THR HA 1 1
11 16505 1 1 104 THR HB H -4.304 2.622 -1.039 1.00 . A A . 104 THR HB 1 1
11 16506 1 1 104 THR HG1 H -3.428 4.918 0.301 1.00 . A A . 104 THR HG1 1 1
11 16507 1 1 104 THR HG21 H -1.607 3.689 -0.193 1.00 . A A . 104 THR HG21 1 1
11 16508 1 1 104 THR HG22 H -1.918 2.079 -0.843 1.00 . A A . 104 THR HG22 1 1
11 16509 1 1 104 THR HG23 H -2.600 2.548 0.714 1.00 . A A . 104 THR HG23 1 1
11 16510 1 1 104 THR N N -4.240 4.842 -2.867 1.00 . A A . 104 THR N 1 1
11 16511 1 1 104 THR O O -4.226 2.331 -3.950 1.00 . A A . 104 THR O 1 1
11 16512 1 1 104 THR OG1 O -4.126 4.510 -0.223 1.00 . A A . 104 THR OG1 1 1
11 16513 1 1 105 SER C C -1.481 -0.263 -3.542 1.00 . A A . 105 SER C 1 1
11 16514 1 1 105 SER CA C -1.859 0.966 -4.354 1.00 . A A . 105 SER CA 1 1
11 16515 1 1 105 SER CB C -0.779 1.292 -5.391 1.00 . A A . 105 SER CB 1 1
11 16516 1 1 105 SER H H -1.298 2.415 -2.928 1.00 . A A . 105 SER H 1 1
11 16517 1 1 105 SER HA H -2.795 0.777 -4.860 1.00 . A A . 105 SER HA 1 1
11 16518 1 1 105 SER HB2 H -1.077 2.164 -5.949 1.00 . A A . 105 SER HB2 1 1
11 16519 1 1 105 SER HB3 H 0.152 1.494 -4.882 1.00 . A A . 105 SER HB3 1 1
11 16520 1 1 105 SER HG H -0.172 0.565 -7.115 1.00 . A A . 105 SER HG 1 1
11 16521 1 1 105 SER N N -2.053 2.095 -3.469 1.00 . A A . 105 SER N 1 1
11 16522 1 1 105 SER O O -1.209 -0.170 -2.343 1.00 . A A . 105 SER O 1 1
11 16523 1 1 105 SER OG O -0.576 0.222 -6.301 1.00 . A A . 105 SER OG 1 1
11 16524 1 1 106 ASN C C 0.113 -3.253 -3.952 1.00 . A A . 106 ASN C 1 1
11 16525 1 1 106 ASN CA C -1.232 -2.673 -3.545 1.00 . A A . 106 ASN CA 1 1
11 16526 1 1 106 ASN CB C -2.367 -3.628 -3.921 1.00 . A A . 106 ASN CB 1 1
11 16527 1 1 106 ASN CG C -2.695 -4.629 -2.830 1.00 . A A . 106 ASN CG 1 1
11 16528 1 1 106 ASN H H -1.500 -1.373 -5.177 1.00 . A A . 106 ASN H 1 1
11 16529 1 1 106 ASN HA H -1.237 -2.505 -2.481 1.00 . A A . 106 ASN HA 1 1
11 16530 1 1 106 ASN HB2 H -3.256 -3.051 -4.128 1.00 . A A . 106 ASN HB2 1 1
11 16531 1 1 106 ASN HB3 H -2.086 -4.174 -4.811 1.00 . A A . 106 ASN HB3 1 1
11 16532 1 1 106 ASN HD21 H -2.366 -3.266 -1.420 1.00 . A A . 106 ASN HD21 1 1
11 16533 1 1 106 ASN HD22 H -2.835 -4.824 -0.864 1.00 . A A . 106 ASN HD22 1 1
11 16534 1 1 106 ASN N N -1.430 -1.398 -4.206 1.00 . A A . 106 ASN N 1 1
11 16535 1 1 106 ASN ND2 N -2.626 -4.196 -1.579 1.00 . A A . 106 ASN ND2 1 1
11 16536 1 1 106 ASN O O 0.196 -4.310 -4.570 1.00 . A A . 106 ASN O 1 1
11 16537 1 1 106 ASN OD1 O -3.051 -5.773 -3.110 1.00 . A A . 106 ASN OD1 1 1
11 16538 1 1 107 HIS C C 3.362 -3.156 -2.743 1.00 . A A . 107 HIS C 1 1
11 16539 1 1 107 HIS CA C 2.520 -2.938 -3.987 1.00 . A A . 107 HIS CA 1 1
11 16540 1 1 107 HIS CB C 3.203 -1.891 -4.869 1.00 . A A . 107 HIS CB 1 1
11 16541 1 1 107 HIS CD2 C 2.064 -2.461 -7.131 1.00 . A A . 107 HIS CD2 1 1
11 16542 1 1 107 HIS CE1 C 3.846 -2.409 -8.404 1.00 . A A . 107 HIS CE1 1 1
11 16543 1 1 107 HIS CG C 3.121 -2.168 -6.339 1.00 . A A . 107 HIS CG 1 1
11 16544 1 1 107 HIS H H 1.032 -1.689 -3.144 1.00 . A A . 107 HIS H 1 1
11 16545 1 1 107 HIS HA H 2.453 -3.868 -4.532 1.00 . A A . 107 HIS HA 1 1
11 16546 1 1 107 HIS HB2 H 2.742 -0.932 -4.692 1.00 . A A . 107 HIS HB2 1 1
11 16547 1 1 107 HIS HB3 H 4.247 -1.836 -4.597 1.00 . A A . 107 HIS HB3 1 1
11 16548 1 1 107 HIS HD1 H 5.143 -1.914 -6.903 1.00 . A A . 107 HIS HD1 1 1
11 16549 1 1 107 HIS HD2 H 1.037 -2.562 -6.815 1.00 . A A . 107 HIS HD2 1 1
11 16550 1 1 107 HIS HE1 H 4.497 -2.466 -9.265 1.00 . A A . 107 HIS HE1 1 1
11 16551 1 1 107 HIS HE2 H 1.983 -2.616 -9.227 1.00 . A A . 107 HIS HE2 1 1
11 16552 1 1 107 HIS N N 1.166 -2.523 -3.640 1.00 . A A . 107 HIS N 1 1
11 16553 1 1 107 HIS ND1 N 4.221 -2.139 -7.170 1.00 . A A . 107 HIS ND1 1 1
11 16554 1 1 107 HIS NE2 N 2.542 -2.607 -8.411 1.00 . A A . 107 HIS NE2 1 1
11 16555 1 1 107 HIS O O 3.161 -2.493 -1.725 1.00 . A A . 107 HIS O 1 1
11 16556 1 1 108 LEU C C 6.494 -3.488 -1.918 1.00 . A A . 108 LEU C 1 1
11 16557 1 1 108 LEU CA C 5.241 -4.333 -1.757 1.00 . A A . 108 LEU CA 1 1
11 16558 1 1 108 LEU CB C 5.614 -5.819 -1.716 1.00 . A A . 108 LEU CB 1 1
11 16559 1 1 108 LEU CD1 C 4.910 -8.207 -1.428 1.00 . A A . 108 LEU CD1 1 1
11 16560 1 1 108 LEU CD2 C 4.030 -6.452 0.118 1.00 . A A . 108 LEU CD2 1 1
11 16561 1 1 108 LEU CG C 4.484 -6.754 -1.301 1.00 . A A . 108 LEU CG 1 1
11 16562 1 1 108 LEU H H 4.388 -4.591 -3.668 1.00 . A A . 108 LEU H 1 1
11 16563 1 1 108 LEU HA H 4.755 -4.065 -0.832 1.00 . A A . 108 LEU HA 1 1
11 16564 1 1 108 LEU HB2 H 5.951 -6.111 -2.700 1.00 . A A . 108 LEU HB2 1 1
11 16565 1 1 108 LEU HB3 H 6.429 -5.947 -1.022 1.00 . A A . 108 LEU HB3 1 1
11 16566 1 1 108 LEU HD11 H 5.787 -8.382 -0.820 1.00 . A A . 108 LEU HD11 1 1
11 16567 1 1 108 LEU HD12 H 5.139 -8.423 -2.462 1.00 . A A . 108 LEU HD12 1 1
11 16568 1 1 108 LEU HD13 H 4.106 -8.848 -1.094 1.00 . A A . 108 LEU HD13 1 1
11 16569 1 1 108 LEU HD21 H 3.242 -7.136 0.400 1.00 . A A . 108 LEU HD21 1 1
11 16570 1 1 108 LEU HD22 H 3.657 -5.439 0.166 1.00 . A A . 108 LEU HD22 1 1
11 16571 1 1 108 LEU HD23 H 4.864 -6.563 0.796 1.00 . A A . 108 LEU HD23 1 1
11 16572 1 1 108 LEU HG H 3.650 -6.592 -1.957 1.00 . A A . 108 LEU HG 1 1
11 16573 1 1 108 LEU N N 4.310 -4.074 -2.842 1.00 . A A . 108 LEU N 1 1
11 16574 1 1 108 LEU O O 6.550 -2.581 -2.754 1.00 . A A . 108 LEU O 1 1
11 16575 1 1 109 ARG C C 9.666 -3.518 -2.213 1.00 . A A . 109 ARG C 1 1
11 16576 1 1 109 ARG CA C 8.736 -3.041 -1.108 1.00 . A A . 109 ARG CA 1 1
11 16577 1 1 109 ARG CB C 9.417 -3.188 0.253 1.00 . A A . 109 ARG CB 1 1
11 16578 1 1 109 ARG CD C 10.940 -2.238 1.996 1.00 . A A . 109 ARG CD 1 1
11 16579 1 1 109 ARG CG C 10.408 -2.083 0.580 1.00 . A A . 109 ARG CG 1 1
11 16580 1 1 109 ARG CZ C 9.595 -2.068 4.070 1.00 . A A . 109 ARG CZ 1 1
11 16581 1 1 109 ARG H H 7.403 -4.582 -0.536 1.00 . A A . 109 ARG H 1 1
11 16582 1 1 109 ARG HA H 8.496 -2.001 -1.277 1.00 . A A . 109 ARG HA 1 1
11 16583 1 1 109 ARG HB2 H 8.659 -3.198 1.024 1.00 . A A . 109 ARG HB2 1 1
11 16584 1 1 109 ARG HB3 H 9.947 -4.128 0.274 1.00 . A A . 109 ARG HB3 1 1
11 16585 1 1 109 ARG HD2 H 11.725 -2.982 1.992 1.00 . A A . 109 ARG HD2 1 1
11 16586 1 1 109 ARG HD3 H 11.339 -1.292 2.326 1.00 . A A . 109 ARG HD3 1 1
11 16587 1 1 109 ARG HE H 9.357 -3.452 2.651 1.00 . A A . 109 ARG HE 1 1
11 16588 1 1 109 ARG HG2 H 11.233 -2.132 -0.115 1.00 . A A . 109 ARG HG2 1 1
11 16589 1 1 109 ARG HG3 H 9.913 -1.125 0.492 1.00 . A A . 109 ARG HG3 1 1
11 16590 1 1 109 ARG HH11 H 11.017 -0.622 3.904 1.00 . A A . 109 ARG HH11 1 1
11 16591 1 1 109 ARG HH12 H 10.053 -0.569 5.355 1.00 . A A . 109 ARG HH12 1 1
11 16592 1 1 109 ARG HH21 H 8.084 -3.345 4.510 1.00 . A A . 109 ARG HH21 1 1
11 16593 1 1 109 ARG HH22 H 8.367 -2.088 5.689 1.00 . A A . 109 ARG HH22 1 1
11 16594 1 1 109 ARG N N 7.497 -3.803 -1.122 1.00 . A A . 109 ARG N 1 1
11 16595 1 1 109 ARG NE N 9.885 -2.663 2.916 1.00 . A A . 109 ARG NE 1 1
11 16596 1 1 109 ARG NH1 N 10.274 -1.002 4.473 1.00 . A A . 109 ARG NH1 1 1
11 16597 1 1 109 ARG NH2 N 8.609 -2.540 4.815 1.00 . A A . 109 ARG NH2 1 1
11 16598 1 1 109 ARG O O 9.837 -4.721 -2.419 1.00 . A A . 109 ARG O 1 1
11 16599 1 1 110 VAL C C 12.619 -2.661 -3.532 1.00 . A A . 110 VAL C 1 1
11 16600 1 1 110 VAL CA C 11.186 -2.892 -3.999 1.00 . A A . 110 VAL CA 1 1
11 16601 1 1 110 VAL CB C 10.906 -2.040 -5.255 1.00 . A A . 110 VAL CB 1 1
11 16602 1 1 110 VAL CG1 C 11.808 -2.449 -6.408 1.00 . A A . 110 VAL CG1 1 1
11 16603 1 1 110 VAL CG2 C 9.441 -2.135 -5.658 1.00 . A A . 110 VAL CG2 1 1
11 16604 1 1 110 VAL H H 10.057 -1.634 -2.732 1.00 . A A . 110 VAL H 1 1
11 16605 1 1 110 VAL HA H 11.061 -3.935 -4.255 1.00 . A A . 110 VAL HA 1 1
11 16606 1 1 110 VAL HB H 11.118 -1.012 -5.012 1.00 . A A . 110 VAL HB 1 1
11 16607 1 1 110 VAL HG11 H 11.588 -1.842 -7.273 1.00 . A A . 110 VAL HG11 1 1
11 16608 1 1 110 VAL HG12 H 11.641 -3.490 -6.646 1.00 . A A . 110 VAL HG12 1 1
11 16609 1 1 110 VAL HG13 H 12.840 -2.307 -6.123 1.00 . A A . 110 VAL HG13 1 1
11 16610 1 1 110 VAL HG21 H 8.823 -1.776 -4.850 1.00 . A A . 110 VAL HG21 1 1
11 16611 1 1 110 VAL HG22 H 9.191 -3.165 -5.871 1.00 . A A . 110 VAL HG22 1 1
11 16612 1 1 110 VAL HG23 H 9.268 -1.534 -6.538 1.00 . A A . 110 VAL HG23 1 1
11 16613 1 1 110 VAL N N 10.253 -2.574 -2.928 1.00 . A A . 110 VAL N 1 1
11 16614 1 1 110 VAL O O 12.926 -1.635 -2.923 1.00 . A A . 110 VAL O 1 1
11 16615 1 1 111 ARG C C 15.808 -3.952 -4.521 1.00 . A A . 111 ARG C 1 1
11 16616 1 1 111 ARG CA C 14.878 -3.547 -3.382 1.00 . A A . 111 ARG CA 1 1
11 16617 1 1 111 ARG CB C 15.122 -4.448 -2.166 1.00 . A A . 111 ARG CB 1 1
11 16618 1 1 111 ARG CD C 14.750 -4.889 0.278 1.00 . A A . 111 ARG CD 1 1
11 16619 1 1 111 ARG CG C 14.504 -3.931 -0.875 1.00 . A A . 111 ARG CG 1 1
11 16620 1 1 111 ARG CZ C 14.644 -7.355 0.118 1.00 . A A . 111 ARG CZ 1 1
11 16621 1 1 111 ARG H H 13.187 -4.401 -4.314 1.00 . A A . 111 ARG H 1 1
11 16622 1 1 111 ARG HA H 15.086 -2.524 -3.109 1.00 . A A . 111 ARG HA 1 1
11 16623 1 1 111 ARG HB2 H 14.705 -5.421 -2.373 1.00 . A A . 111 ARG HB2 1 1
11 16624 1 1 111 ARG HB3 H 16.186 -4.547 -2.016 1.00 . A A . 111 ARG HB3 1 1
11 16625 1 1 111 ARG HD2 H 15.813 -5.078 0.354 1.00 . A A . 111 ARG HD2 1 1
11 16626 1 1 111 ARG HD3 H 14.404 -4.430 1.193 1.00 . A A . 111 ARG HD3 1 1
11 16627 1 1 111 ARG HE H 13.074 -6.115 -0.060 1.00 . A A . 111 ARG HE 1 1
11 16628 1 1 111 ARG HG2 H 14.942 -2.974 -0.635 1.00 . A A . 111 ARG HG2 1 1
11 16629 1 1 111 ARG HG3 H 13.439 -3.817 -1.017 1.00 . A A . 111 ARG HG3 1 1
11 16630 1 1 111 ARG HH11 H 16.518 -6.620 0.397 1.00 . A A . 111 ARG HH11 1 1
11 16631 1 1 111 ARG HH12 H 16.408 -8.351 0.312 1.00 . A A . 111 ARG HH12 1 1
11 16632 1 1 111 ARG HH21 H 12.917 -8.381 -0.173 1.00 . A A . 111 ARG HH21 1 1
11 16633 1 1 111 ARG HH22 H 14.347 -9.360 -0.015 1.00 . A A . 111 ARG HH22 1 1
11 16634 1 1 111 ARG N N 13.485 -3.623 -3.803 1.00 . A A . 111 ARG N 1 1
11 16635 1 1 111 ARG NE N 14.053 -6.158 0.089 1.00 . A A . 111 ARG NE 1 1
11 16636 1 1 111 ARG NH1 N 15.961 -7.450 0.290 1.00 . A A . 111 ARG NH1 1 1
11 16637 1 1 111 ARG NH2 N 13.912 -8.452 -0.034 1.00 . A A . 111 ARG NH2 1 1
11 16638 1 1 111 ARG O O 15.364 -4.150 -5.653 1.00 . A A . 111 ARG O 1 1
11 16639 1 1 112 ASP C C 17.940 -5.885 -5.627 1.00 . A A . 112 ASP C 1 1
11 16640 1 1 112 ASP CA C 18.104 -4.435 -5.196 1.00 . A A . 112 ASP CA 1 1
11 16641 1 1 112 ASP CB C 19.518 -4.236 -4.637 1.00 . A A . 112 ASP CB 1 1
11 16642 1 1 112 ASP CG C 19.797 -2.808 -4.225 1.00 . A A . 112 ASP CG 1 1
11 16643 1 1 112 ASP H H 17.372 -3.912 -3.284 1.00 . A A . 112 ASP H 1 1
11 16644 1 1 112 ASP HA H 17.974 -3.798 -6.055 1.00 . A A . 112 ASP HA 1 1
11 16645 1 1 112 ASP HB2 H 19.647 -4.868 -3.771 1.00 . A A . 112 ASP HB2 1 1
11 16646 1 1 112 ASP HB3 H 20.237 -4.520 -5.392 1.00 . A A . 112 ASP HB3 1 1
11 16647 1 1 112 ASP N N 17.093 -4.072 -4.208 1.00 . A A . 112 ASP N 1 1
11 16648 1 1 112 ASP O O 18.401 -6.804 -4.950 1.00 . A A . 112 ASP O 1 1
11 16649 1 1 112 ASP OD1 O 19.362 -2.411 -3.121 1.00 . A A . 112 ASP OD1 1 1
11 16650 1 1 112 ASP OD2 O 20.471 -2.085 -4.987 1.00 . A A . 112 ASP OD2 1 1
11 16651 1 1 113 SER C C 16.981 -7.326 -8.821 1.00 . A A . 113 SER C 1 1
11 16652 1 1 113 SER CA C 17.095 -7.417 -7.305 1.00 . A A . 113 SER CA 1 1
11 16653 1 1 113 SER CB C 15.864 -8.110 -6.716 1.00 . A A . 113 SER CB 1 1
11 16654 1 1 113 SER H H 16.802 -5.328 -7.156 1.00 . A A . 113 SER H 1 1
11 16655 1 1 113 SER HA H 17.975 -7.991 -7.056 1.00 . A A . 113 SER HA 1 1
11 16656 1 1 113 SER HB2 H 14.993 -7.488 -6.877 1.00 . A A . 113 SER HB2 1 1
11 16657 1 1 113 SER HB3 H 15.720 -9.064 -7.201 1.00 . A A . 113 SER HB3 1 1
11 16658 1 1 113 SER HG H 16.805 -7.841 -5.014 1.00 . A A . 113 SER HG 1 1
11 16659 1 1 113 SER N N 17.247 -6.089 -6.729 1.00 . A A . 113 SER N 1 1
11 16660 1 1 113 SER O O 16.385 -8.187 -9.470 1.00 . A A . 113 SER O 1 1
11 16661 1 1 113 SER OG O 16.025 -8.325 -5.322 1.00 . A A . 113 SER OG 1 1
11 16662 1 1 114 VAL C C 18.854 -6.381 -11.464 1.00 . A A . 114 VAL C 1 1
11 16663 1 1 114 VAL CA C 17.518 -6.062 -10.818 1.00 . A A . 114 VAL CA 1 1
11 16664 1 1 114 VAL CB C 17.162 -4.617 -11.172 1.00 . A A . 114 VAL CB 1 1
11 16665 1 1 114 VAL CG1 C 16.557 -4.539 -12.563 1.00 . A A . 114 VAL CG1 1 1
11 16666 1 1 114 VAL CG2 C 16.241 -3.995 -10.132 1.00 . A A . 114 VAL CG2 1 1
11 16667 1 1 114 VAL H H 18.088 -5.662 -8.823 1.00 . A A . 114 VAL H 1 1
11 16668 1 1 114 VAL HA H 16.765 -6.705 -11.231 1.00 . A A . 114 VAL HA 1 1
11 16669 1 1 114 VAL HB H 18.077 -4.069 -11.188 1.00 . A A . 114 VAL HB 1 1
11 16670 1 1 114 VAL HG11 H 15.669 -5.151 -12.604 1.00 . A A . 114 VAL HG11 1 1
11 16671 1 1 114 VAL HG12 H 17.275 -4.896 -13.287 1.00 . A A . 114 VAL HG12 1 1
11 16672 1 1 114 VAL HG13 H 16.300 -3.513 -12.788 1.00 . A A . 114 VAL HG13 1 1
11 16673 1 1 114 VAL HG21 H 15.309 -4.542 -10.101 1.00 . A A . 114 VAL HG21 1 1
11 16674 1 1 114 VAL HG22 H 16.045 -2.963 -10.392 1.00 . A A . 114 VAL HG22 1 1
11 16675 1 1 114 VAL HG23 H 16.713 -4.038 -9.163 1.00 . A A . 114 VAL HG23 1 1
11 16676 1 1 114 VAL N N 17.578 -6.283 -9.383 1.00 . A A . 114 VAL N 1 1
11 16677 1 1 114 VAL O O 19.881 -5.809 -11.110 1.00 . A A . 114 VAL O 1 1
11 16678 1 1 115 ALA C C 19.665 -7.837 -14.633 1.00 . A A . 115 ALA C 1 1
11 16679 1 1 115 ALA CA C 20.014 -7.668 -13.161 1.00 . A A . 115 ALA CA 1 1
11 16680 1 1 115 ALA CB C 20.619 -8.945 -12.602 1.00 . A A . 115 ALA CB 1 1
11 16681 1 1 115 ALA H H 17.977 -7.738 -12.602 1.00 . A A . 115 ALA H 1 1
11 16682 1 1 115 ALA HA H 20.739 -6.875 -13.059 1.00 . A A . 115 ALA HA 1 1
11 16683 1 1 115 ALA HB1 H 19.909 -9.753 -12.704 1.00 . A A . 115 ALA HB1 1 1
11 16684 1 1 115 ALA HB2 H 20.857 -8.803 -11.557 1.00 . A A . 115 ALA HB2 1 1
11 16685 1 1 115 ALA HB3 H 21.521 -9.187 -13.148 1.00 . A A . 115 ALA HB3 1 1
11 16686 1 1 115 ALA N N 18.825 -7.294 -12.408 1.00 . A A . 115 ALA N 1 1
11 16687 1 1 115 ALA O O 20.499 -8.238 -15.444 1.00 . A A . 115 ALA O 1 1
11 16688 1 1 116 SER C C 18.390 -6.485 -17.195 1.00 . A A . 116 SER C 1 1
11 16689 1 1 116 SER CA C 17.933 -7.652 -16.325 1.00 . A A . 116 SER CA 1 1
11 16690 1 1 116 SER CB C 16.406 -7.717 -16.309 1.00 . A A . 116 SER CB 1 1
11 16691 1 1 116 SER H H 17.824 -7.159 -14.283 1.00 . A A . 116 SER H 1 1
11 16692 1 1 116 SER HA H 18.323 -8.572 -16.731 1.00 . A A . 116 SER HA 1 1
11 16693 1 1 116 SER HB2 H 16.011 -6.750 -16.033 1.00 . A A . 116 SER HB2 1 1
11 16694 1 1 116 SER HB3 H 16.049 -7.984 -17.293 1.00 . A A . 116 SER HB3 1 1
11 16695 1 1 116 SER HG H 16.667 -9.291 -15.165 1.00 . A A . 116 SER HG 1 1
11 16696 1 1 116 SER N N 18.425 -7.511 -14.968 1.00 . A A . 116 SER N 1 1
11 16697 1 1 116 SER O O 18.576 -5.367 -16.705 1.00 . A A . 116 SER O 1 1
11 16698 1 1 116 SER OG O 15.947 -8.681 -15.378 1.00 . A A . 116 SER OG 1 1
11 16699 1 1 117 VAL C C 17.666 -4.865 -19.727 1.00 . A A . 117 VAL C 1 1
11 16700 1 1 117 VAL CA C 18.904 -5.708 -19.437 1.00 . A A . 117 VAL CA 1 1
11 16701 1 1 117 VAL CB C 19.462 -6.283 -20.757 1.00 . A A . 117 VAL CB 1 1
11 16702 1 1 117 VAL CG1 C 20.764 -7.028 -20.504 1.00 . A A . 117 VAL CG1 1 1
11 16703 1 1 117 VAL CG2 C 18.448 -7.196 -21.435 1.00 . A A . 117 VAL CG2 1 1
11 16704 1 1 117 VAL H H 18.513 -7.686 -18.790 1.00 . A A . 117 VAL H 1 1
11 16705 1 1 117 VAL HA H 19.660 -5.074 -18.994 1.00 . A A . 117 VAL HA 1 1
11 16706 1 1 117 VAL HB H 19.671 -5.457 -21.423 1.00 . A A . 117 VAL HB 1 1
11 16707 1 1 117 VAL HG11 H 21.489 -6.352 -20.075 1.00 . A A . 117 VAL HG11 1 1
11 16708 1 1 117 VAL HG12 H 21.145 -7.419 -21.438 1.00 . A A . 117 VAL HG12 1 1
11 16709 1 1 117 VAL HG13 H 20.582 -7.843 -19.818 1.00 . A A . 117 VAL HG13 1 1
11 16710 1 1 117 VAL HG21 H 18.212 -8.021 -20.778 1.00 . A A . 117 VAL HG21 1 1
11 16711 1 1 117 VAL HG22 H 18.865 -7.578 -22.356 1.00 . A A . 117 VAL HG22 1 1
11 16712 1 1 117 VAL HG23 H 17.548 -6.638 -21.649 1.00 . A A . 117 VAL HG23 1 1
11 16713 1 1 117 VAL N N 18.583 -6.754 -18.479 1.00 . A A . 117 VAL N 1 1
11 16714 1 1 117 VAL O O 16.537 -5.365 -19.676 1.00 . A A . 117 VAL O 1 1
11 16715 1 1 118 LEU C C 16.261 -2.770 -21.678 1.00 . A A . 118 LEU C 1 1
11 16716 1 1 118 LEU CA C 16.765 -2.676 -20.242 1.00 . A A . 118 LEU CA 1 1
11 16717 1 1 118 LEU CB C 17.180 -1.231 -19.924 1.00 . A A . 118 LEU CB 1 1
11 16718 1 1 118 LEU CD1 C 16.260 -1.343 -17.583 1.00 . A A . 118 LEU CD1 1 1
11 16719 1 1 118 LEU CD2 C 18.733 -1.550 -17.950 1.00 . A A . 118 LEU CD2 1 1
11 16720 1 1 118 LEU CG C 17.441 -0.910 -18.442 1.00 . A A . 118 LEU CG 1 1
11 16721 1 1 118 LEU H H 18.796 -3.250 -20.070 1.00 . A A . 118 LEU H 1 1
11 16722 1 1 118 LEU HA H 15.963 -2.962 -19.577 1.00 . A A . 118 LEU HA 1 1
11 16723 1 1 118 LEU HB2 H 18.080 -1.011 -20.480 1.00 . A A . 118 LEU HB2 1 1
11 16724 1 1 118 LEU HB3 H 16.399 -0.574 -20.275 1.00 . A A . 118 LEU HB3 1 1
11 16725 1 1 118 LEU HD11 H 16.088 -2.402 -17.713 1.00 . A A . 118 LEU HD11 1 1
11 16726 1 1 118 LEU HD12 H 15.376 -0.795 -17.880 1.00 . A A . 118 LEU HD12 1 1
11 16727 1 1 118 LEU HD13 H 16.477 -1.139 -16.548 1.00 . A A . 118 LEU HD13 1 1
11 16728 1 1 118 LEU HD21 H 18.886 -1.307 -16.908 1.00 . A A . 118 LEU HD21 1 1
11 16729 1 1 118 LEU HD22 H 19.562 -1.175 -18.532 1.00 . A A . 118 LEU HD22 1 1
11 16730 1 1 118 LEU HD23 H 18.668 -2.621 -18.064 1.00 . A A . 118 LEU HD23 1 1
11 16731 1 1 118 LEU HG H 17.545 0.159 -18.338 1.00 . A A . 118 LEU HG 1 1
11 16732 1 1 118 LEU N N 17.873 -3.590 -20.015 1.00 . A A . 118 LEU N 1 1
11 16733 1 1 118 LEU O O 15.126 -3.179 -21.921 1.00 . A A . 118 LEU O 1 1
11 16734 1 1 119 GLY C C 15.904 -1.143 -24.370 1.00 . A A . 119 GLY C 1 1
11 16735 1 1 119 GLY CA C 16.706 -2.380 -24.025 1.00 . A A . 119 GLY CA 1 1
11 16736 1 1 119 GLY H H 18.016 -2.113 -22.380 1.00 . A A . 119 GLY H 1 1
11 16737 1 1 119 GLY HA2 H 17.591 -2.410 -24.645 1.00 . A A . 119 GLY HA2 1 1
11 16738 1 1 119 GLY HA3 H 16.104 -3.254 -24.226 1.00 . A A . 119 GLY HA3 1 1
11 16739 1 1 119 GLY N N 17.108 -2.390 -22.627 1.00 . A A . 119 GLY N 1 1
11 16740 1 1 119 GLY O O 15.445 -0.984 -25.503 1.00 . A A . 119 GLY O 1 1
11 16741 1 1 120 ASP C C 13.553 0.759 -23.851 1.00 . A A . 120 ASP C 1 1
11 16742 1 1 120 ASP CA C 15.014 0.980 -23.500 1.00 . A A . 120 ASP CA 1 1
11 16743 1 1 120 ASP CB C 15.652 1.920 -24.520 1.00 . A A . 120 ASP CB 1 1
11 16744 1 1 120 ASP CG C 16.503 2.979 -23.864 1.00 . A A . 120 ASP CG 1 1
11 16745 1 1 120 ASP H H 16.195 -0.467 -22.520 1.00 . A A . 120 ASP H 1 1
11 16746 1 1 120 ASP HA H 15.053 1.462 -22.535 1.00 . A A . 120 ASP HA 1 1
11 16747 1 1 120 ASP HB2 H 16.275 1.347 -25.190 1.00 . A A . 120 ASP HB2 1 1
11 16748 1 1 120 ASP HB3 H 14.872 2.409 -25.087 1.00 . A A . 120 ASP HB3 1 1
11 16749 1 1 120 ASP N N 15.761 -0.269 -23.376 1.00 . A A . 120 ASP N 1 1
11 16750 1 1 120 ASP O O 13.192 0.638 -25.024 1.00 . A A . 120 ASP O 1 1
11 16751 1 1 120 ASP OD1 O 15.935 3.886 -23.227 1.00 . A A . 120 ASP OD1 1 1
11 16752 1 1 120 ASP OD2 O 17.747 2.917 -23.991 1.00 . A A . 120 ASP OD2 1 1
11 16753 1 1 121 THR C C 10.838 2.119 -23.363 1.00 . A A . 121 THR C 1 1
11 16754 1 1 121 THR CA C 11.284 0.696 -23.039 1.00 . A A . 121 THR CA 1 1
11 16755 1 1 121 THR CB C 10.521 0.137 -21.807 1.00 . A A . 121 THR CB 1 1
11 16756 1 1 121 THR CG2 C 10.729 1.005 -20.573 1.00 . A A . 121 THR CG2 1 1
11 16757 1 1 121 THR H H 13.069 0.695 -21.917 1.00 . A A . 121 THR H 1 1
11 16758 1 1 121 THR HA H 11.080 0.062 -23.891 1.00 . A A . 121 THR HA 1 1
11 16759 1 1 121 THR HB H 10.904 -0.851 -21.596 1.00 . A A . 121 THR HB 1 1
11 16760 1 1 121 THR HG1 H 8.834 -0.881 -21.942 1.00 . A A . 121 THR HG1 1 1
11 16761 1 1 121 THR HG21 H 11.781 1.044 -20.334 1.00 . A A . 121 THR HG21 1 1
11 16762 1 1 121 THR HG22 H 10.185 0.583 -19.741 1.00 . A A . 121 THR HG22 1 1
11 16763 1 1 121 THR HG23 H 10.366 2.003 -20.771 1.00 . A A . 121 THR HG23 1 1
11 16764 1 1 121 THR N N 12.716 0.709 -22.830 1.00 . A A . 121 THR N 1 1
11 16765 1 1 121 THR O O 11.239 3.075 -22.690 1.00 . A A . 121 THR O 1 1
11 16766 1 1 121 THR OG1 O 9.118 0.033 -22.088 1.00 . A A . 121 THR OG1 1 1
11 16767 1 1 122 LEU C C 8.229 3.890 -24.718 1.00 . A A . 122 LEU C 1 1
11 16768 1 1 122 LEU CA C 9.712 3.596 -24.906 1.00 . A A . 122 LEU CA 1 1
11 16769 1 1 122 LEU CB C 10.087 3.738 -26.384 1.00 . A A . 122 LEU CB 1 1
11 16770 1 1 122 LEU CD1 C 11.818 3.634 -28.193 1.00 . A A . 122 LEU CD1 1 1
11 16771 1 1 122 LEU CD2 C 12.402 4.610 -25.973 1.00 . A A . 122 LEU CD2 1 1
11 16772 1 1 122 LEU CG C 11.574 3.563 -26.697 1.00 . A A . 122 LEU CG 1 1
11 16773 1 1 122 LEU H H 9.724 1.477 -24.892 1.00 . A A . 122 LEU H 1 1
11 16774 1 1 122 LEU HA H 10.282 4.313 -24.333 1.00 . A A . 122 LEU HA 1 1
11 16775 1 1 122 LEU HB2 H 9.535 2.999 -26.943 1.00 . A A . 122 LEU HB2 1 1
11 16776 1 1 122 LEU HB3 H 9.784 4.719 -26.718 1.00 . A A . 122 LEU HB3 1 1
11 16777 1 1 122 LEU HD11 H 11.288 2.830 -28.680 1.00 . A A . 122 LEU HD11 1 1
11 16778 1 1 122 LEU HD12 H 12.876 3.538 -28.388 1.00 . A A . 122 LEU HD12 1 1
11 16779 1 1 122 LEU HD13 H 11.465 4.581 -28.572 1.00 . A A . 122 LEU HD13 1 1
11 16780 1 1 122 LEU HD21 H 12.105 5.596 -26.298 1.00 . A A . 122 LEU HD21 1 1
11 16781 1 1 122 LEU HD22 H 13.447 4.458 -26.196 1.00 . A A . 122 LEU HD22 1 1
11 16782 1 1 122 LEU HD23 H 12.243 4.519 -24.910 1.00 . A A . 122 LEU HD23 1 1
11 16783 1 1 122 LEU HG H 11.894 2.590 -26.355 1.00 . A A . 122 LEU HG 1 1
11 16784 1 1 122 LEU N N 10.065 2.272 -24.422 1.00 . A A . 122 LEU N 1 1
11 16785 1 1 122 LEU O O 7.388 3.393 -25.466 1.00 . A A . 122 LEU O 1 1
11 16786 1 1 123 PRO C C 6.343 6.504 -24.259 1.00 . A A . 123 PRO C 1 1
11 16787 1 1 123 PRO CA C 6.539 5.193 -23.509 1.00 . A A . 123 PRO CA 1 1
11 16788 1 1 123 PRO CB C 6.473 5.409 -21.999 1.00 . A A . 123 PRO CB 1 1
11 16789 1 1 123 PRO CD C 8.794 5.150 -22.634 1.00 . A A . 123 PRO CD 1 1
11 16790 1 1 123 PRO CG C 7.871 5.756 -21.601 1.00 . A A . 123 PRO CG 1 1
11 16791 1 1 123 PRO HA H 5.792 4.475 -23.818 1.00 . A A . 123 PRO HA 1 1
11 16792 1 1 123 PRO HB2 H 5.787 6.214 -21.779 1.00 . A A . 123 PRO HB2 1 1
11 16793 1 1 123 PRO HB3 H 6.139 4.502 -21.516 1.00 . A A . 123 PRO HB3 1 1
11 16794 1 1 123 PRO HD2 H 9.477 5.896 -23.011 1.00 . A A . 123 PRO HD2 1 1
11 16795 1 1 123 PRO HD3 H 9.342 4.322 -22.208 1.00 . A A . 123 PRO HD3 1 1
11 16796 1 1 123 PRO HG2 H 7.989 6.829 -21.583 1.00 . A A . 123 PRO HG2 1 1
11 16797 1 1 123 PRO HG3 H 8.084 5.342 -20.626 1.00 . A A . 123 PRO HG3 1 1
11 16798 1 1 123 PRO N N 7.889 4.687 -23.697 1.00 . A A . 123 PRO N 1 1
11 16799 1 1 123 PRO O O 7.183 6.889 -25.076 1.00 . A A . 123 PRO O 1 1
11 16800 1 1 124 PHE C C 5.529 9.595 -23.722 1.00 . A A . 124 PHE C 1 1
11 16801 1 1 124 PHE CA C 5.016 8.478 -24.623 1.00 . A A . 124 PHE CA 1 1
11 16802 1 1 124 PHE CB C 3.531 8.673 -24.941 1.00 . A A . 124 PHE CB 1 1
11 16803 1 1 124 PHE CD1 C 3.391 9.608 -27.266 1.00 . A A . 124 PHE CD1 1 1
11 16804 1 1 124 PHE CD2 C 2.950 11.067 -25.436 1.00 . A A . 124 PHE CD2 1 1
11 16805 1 1 124 PHE CE1 C 3.171 10.646 -28.150 1.00 . A A . 124 PHE CE1 1 1
11 16806 1 1 124 PHE CE2 C 2.730 12.109 -26.317 1.00 . A A . 124 PHE CE2 1 1
11 16807 1 1 124 PHE CG C 3.281 9.806 -25.899 1.00 . A A . 124 PHE CG 1 1
11 16808 1 1 124 PHE CZ C 2.841 11.898 -27.675 1.00 . A A . 124 PHE CZ 1 1
11 16809 1 1 124 PHE H H 4.600 6.847 -23.342 1.00 . A A . 124 PHE H 1 1
11 16810 1 1 124 PHE HA H 5.576 8.495 -25.547 1.00 . A A . 124 PHE HA 1 1
11 16811 1 1 124 PHE HB2 H 3.141 7.768 -25.384 1.00 . A A . 124 PHE HB2 1 1
11 16812 1 1 124 PHE HB3 H 2.996 8.882 -24.027 1.00 . A A . 124 PHE HB3 1 1
11 16813 1 1 124 PHE HD1 H 3.651 8.629 -27.641 1.00 . A A . 124 PHE HD1 1 1
11 16814 1 1 124 PHE HD2 H 2.863 11.234 -24.374 1.00 . A A . 124 PHE HD2 1 1
11 16815 1 1 124 PHE HE1 H 3.260 10.479 -29.213 1.00 . A A . 124 PHE HE1 1 1
11 16816 1 1 124 PHE HE2 H 2.471 13.088 -25.942 1.00 . A A . 124 PHE HE2 1 1
11 16817 1 1 124 PHE HZ H 2.670 12.712 -28.364 1.00 . A A . 124 PHE HZ 1 1
11 16818 1 1 124 PHE N N 5.251 7.195 -23.988 1.00 . A A . 124 PHE N 1 1
11 16819 1 1 124 PHE O O 5.051 9.769 -22.597 1.00 . A A . 124 PHE O 1 1
11 16820 1 1 125 ALA C C 6.986 12.732 -24.135 1.00 . A A . 125 ALA C 1 1
11 16821 1 1 125 ALA CA C 7.131 11.392 -23.430 1.00 . A A . 125 ALA CA 1 1
11 16822 1 1 125 ALA CB C 8.598 11.080 -23.175 1.00 . A A . 125 ALA CB 1 1
11 16823 1 1 125 ALA H H 6.841 10.156 -25.115 1.00 . A A . 125 ALA H 1 1
11 16824 1 1 125 ALA HA H 6.628 11.442 -22.477 1.00 . A A . 125 ALA HA 1 1
11 16825 1 1 125 ALA HB1 H 9.127 11.042 -24.116 1.00 . A A . 125 ALA HB1 1 1
11 16826 1 1 125 ALA HB2 H 8.684 10.125 -22.675 1.00 . A A . 125 ALA HB2 1 1
11 16827 1 1 125 ALA HB3 H 9.025 11.853 -22.554 1.00 . A A . 125 ALA HB3 1 1
11 16828 1 1 125 ALA N N 6.517 10.330 -24.209 1.00 . A A . 125 ALA N 1 1
11 16829 1 1 125 ALA O O 7.839 13.053 -24.989 1.00 . A A . 125 ALA O 1 1
11 16830 1 1 125 ALA OXT O 6.013 13.455 -23.840 1.00 . A A . 125 ALA OXT 1 1
12 16831 1 1 23 GLN C C -3.162 -10.065 -1.045 1.00 . A A . 23 GLN C 1 1
12 16832 1 1 23 GLN CA C -3.802 -11.444 -0.967 1.00 . A A . 23 GLN CA 1 1
12 16833 1 1 23 GLN CB C -2.724 -12.517 -1.123 1.00 . A A . 23 GLN CB 1 1
12 16834 1 1 23 GLN CD C -2.083 -14.942 -0.849 1.00 . A A . 23 GLN CD 1 1
12 16835 1 1 23 GLN CG C -3.206 -13.925 -0.814 1.00 . A A . 23 GLN CG 1 1
12 16836 1 1 23 GLN H H -4.628 -11.457 -2.919 1.00 . A A . 23 GLN H 1 1
12 16837 1 1 23 GLN HA H -4.264 -11.554 0.003 1.00 . A A . 23 GLN HA 1 1
12 16838 1 1 23 GLN HB2 H -2.365 -12.500 -2.141 1.00 . A A . 23 GLN HB2 1 1
12 16839 1 1 23 GLN HB3 H -1.905 -12.286 -0.457 1.00 . A A . 23 GLN HB3 1 1
12 16840 1 1 23 GLN HE21 H -3.004 -16.033 0.534 1.00 . A A . 23 GLN HE21 1 1
12 16841 1 1 23 GLN HE22 H -1.475 -16.642 -0.018 1.00 . A A . 23 GLN HE22 1 1
12 16842 1 1 23 GLN HG2 H -3.645 -13.933 0.172 1.00 . A A . 23 GLN HG2 1 1
12 16843 1 1 23 GLN HG3 H -3.951 -14.206 -1.543 1.00 . A A . 23 GLN HG3 1 1
12 16844 1 1 23 GLN N N -4.846 -11.600 -1.968 1.00 . A A . 23 GLN N 1 1
12 16845 1 1 23 GLN NE2 N -2.201 -15.979 -0.035 1.00 . A A . 23 GLN NE2 1 1
12 16846 1 1 23 GLN O O -2.251 -9.841 -1.842 1.00 . A A . 23 GLN O 1 1
12 16847 1 1 23 GLN OE1 O -1.118 -14.799 -1.599 1.00 . A A . 23 GLN OE1 1 1
12 16848 1 1 24 PRO C C -1.825 -7.886 0.830 1.00 . A A . 24 PRO C 1 1
12 16849 1 1 24 PRO CA C -3.042 -7.803 -0.083 1.00 . A A . 24 PRO CA 1 1
12 16850 1 1 24 PRO CB C -4.147 -6.951 0.566 1.00 . A A . 24 PRO CB 1 1
12 16851 1 1 24 PRO CD C -4.891 -9.221 0.542 1.00 . A A . 24 PRO CD 1 1
12 16852 1 1 24 PRO CG C -5.375 -7.803 0.555 1.00 . A A . 24 PRO CG 1 1
12 16853 1 1 24 PRO HA H -2.755 -7.373 -1.033 1.00 . A A . 24 PRO HA 1 1
12 16854 1 1 24 PRO HB2 H -3.857 -6.694 1.575 1.00 . A A . 24 PRO HB2 1 1
12 16855 1 1 24 PRO HB3 H -4.290 -6.048 -0.010 1.00 . A A . 24 PRO HB3 1 1
12 16856 1 1 24 PRO HD2 H -4.684 -9.565 1.546 1.00 . A A . 24 PRO HD2 1 1
12 16857 1 1 24 PRO HD3 H -5.609 -9.863 0.055 1.00 . A A . 24 PRO HD3 1 1
12 16858 1 1 24 PRO HG2 H -5.961 -7.617 1.443 1.00 . A A . 24 PRO HG2 1 1
12 16859 1 1 24 PRO HG3 H -5.956 -7.597 -0.332 1.00 . A A . 24 PRO HG3 1 1
12 16860 1 1 24 PRO N N -3.662 -9.115 -0.245 1.00 . A A . 24 PRO N 1 1
12 16861 1 1 24 PRO O O -1.748 -8.774 1.684 1.00 . A A . 24 PRO O 1 1
12 16862 1 1 25 ASP C C 1.124 -5.689 1.294 1.00 . A A . 25 ASP C 1 1
12 16863 1 1 25 ASP CA C 0.352 -6.996 1.438 1.00 . A A . 25 ASP CA 1 1
12 16864 1 1 25 ASP CB C 1.233 -8.181 1.022 1.00 . A A . 25 ASP CB 1 1
12 16865 1 1 25 ASP CG C 2.499 -8.284 1.851 1.00 . A A . 25 ASP CG 1 1
12 16866 1 1 25 ASP H H -1.038 -6.238 0.023 1.00 . A A . 25 ASP H 1 1
12 16867 1 1 25 ASP HA H 0.080 -7.118 2.475 1.00 . A A . 25 ASP HA 1 1
12 16868 1 1 25 ASP HB2 H 0.673 -9.098 1.141 1.00 . A A . 25 ASP HB2 1 1
12 16869 1 1 25 ASP HB3 H 1.512 -8.067 -0.015 1.00 . A A . 25 ASP HB3 1 1
12 16870 1 1 25 ASP N N -0.886 -6.965 0.663 1.00 . A A . 25 ASP N 1 1
12 16871 1 1 25 ASP O O 1.993 -5.553 0.431 1.00 . A A . 25 ASP O 1 1
12 16872 1 1 25 ASP OD1 O 2.400 -8.504 3.079 1.00 . A A . 25 ASP OD1 1 1
12 16873 1 1 25 ASP OD2 O 3.603 -8.163 1.277 1.00 . A A . 25 ASP OD2 1 1
12 16874 1 1 26 GLY C C 0.876 -2.501 1.083 1.00 . A A . 26 GLY C 1 1
12 16875 1 1 26 GLY CA C 1.429 -3.438 2.137 1.00 . A A . 26 GLY CA 1 1
12 16876 1 1 26 GLY H H 0.038 -4.897 2.759 1.00 . A A . 26 GLY H 1 1
12 16877 1 1 26 GLY HA2 H 1.291 -2.983 3.107 1.00 . A A . 26 GLY HA2 1 1
12 16878 1 1 26 GLY HA3 H 2.480 -3.576 1.969 1.00 . A A . 26 GLY HA3 1 1
12 16879 1 1 26 GLY N N 0.773 -4.729 2.134 1.00 . A A . 26 GLY N 1 1
12 16880 1 1 26 GLY O O 0.875 -2.813 -0.109 1.00 . A A . 26 GLY O 1 1
12 16881 1 1 27 VAL C C 0.865 0.704 0.278 1.00 . A A . 27 VAL C 1 1
12 16882 1 1 27 VAL CA C -0.164 -0.367 0.615 1.00 . A A . 27 VAL CA 1 1
12 16883 1 1 27 VAL CB C -1.427 0.297 1.211 1.00 . A A . 27 VAL CB 1 1
12 16884 1 1 27 VAL CG1 C -2.514 -0.735 1.455 1.00 . A A . 27 VAL CG1 1 1
12 16885 1 1 27 VAL CG2 C -1.097 1.038 2.498 1.00 . A A . 27 VAL CG2 1 1
12 16886 1 1 27 VAL H H 0.452 -1.154 2.478 1.00 . A A . 27 VAL H 1 1
12 16887 1 1 27 VAL HA H -0.445 -0.875 -0.296 1.00 . A A . 27 VAL HA 1 1
12 16888 1 1 27 VAL HB H -1.800 1.015 0.496 1.00 . A A . 27 VAL HB 1 1
12 16889 1 1 27 VAL HG11 H -3.389 -0.246 1.855 1.00 . A A . 27 VAL HG11 1 1
12 16890 1 1 27 VAL HG12 H -2.161 -1.472 2.160 1.00 . A A . 27 VAL HG12 1 1
12 16891 1 1 27 VAL HG13 H -2.768 -1.221 0.523 1.00 . A A . 27 VAL HG13 1 1
12 16892 1 1 27 VAL HG21 H -0.657 0.353 3.205 1.00 . A A . 27 VAL HG21 1 1
12 16893 1 1 27 VAL HG22 H -2.002 1.456 2.914 1.00 . A A . 27 VAL HG22 1 1
12 16894 1 1 27 VAL HG23 H -0.397 1.834 2.287 1.00 . A A . 27 VAL HG23 1 1
12 16895 1 1 27 VAL N N 0.403 -1.354 1.521 1.00 . A A . 27 VAL N 1 1
12 16896 1 1 27 VAL O O 1.751 1.001 1.077 1.00 . A A . 27 VAL O 1 1
12 16897 1 1 28 GLN C C 0.895 3.534 -1.819 1.00 . A A . 28 GLN C 1 1
12 16898 1 1 28 GLN CA C 1.672 2.341 -1.284 1.00 . A A . 28 GLN CA 1 1
12 16899 1 1 28 GLN CB C 2.689 1.856 -2.314 1.00 . A A . 28 GLN CB 1 1
12 16900 1 1 28 GLN CD C 3.119 0.948 -4.634 1.00 . A A . 28 GLN CD 1 1
12 16901 1 1 28 GLN CG C 2.076 1.291 -3.585 1.00 . A A . 28 GLN CG 1 1
12 16902 1 1 28 GLN H H 0.093 0.956 -1.556 1.00 . A A . 28 GLN H 1 1
12 16903 1 1 28 GLN HA H 2.202 2.649 -0.394 1.00 . A A . 28 GLN HA 1 1
12 16904 1 1 28 GLN HB2 H 3.313 2.688 -2.585 1.00 . A A . 28 GLN HB2 1 1
12 16905 1 1 28 GLN HB3 H 3.301 1.090 -1.863 1.00 . A A . 28 GLN HB3 1 1
12 16906 1 1 28 GLN HE21 H 4.292 2.419 -4.002 1.00 . A A . 28 GLN HE21 1 1
12 16907 1 1 28 GLN HE22 H 4.907 1.485 -5.324 1.00 . A A . 28 GLN HE22 1 1
12 16908 1 1 28 GLN HG2 H 1.528 0.395 -3.340 1.00 . A A . 28 GLN HG2 1 1
12 16909 1 1 28 GLN HG3 H 1.398 2.024 -4.000 1.00 . A A . 28 GLN HG3 1 1
12 16910 1 1 28 GLN N N 0.776 1.268 -0.910 1.00 . A A . 28 GLN N 1 1
12 16911 1 1 28 GLN NE2 N 4.214 1.693 -4.654 1.00 . A A . 28 GLN NE2 1 1
12 16912 1 1 28 GLN O O -0.258 3.401 -2.233 1.00 . A A . 28 GLN O 1 1
12 16913 1 1 28 GLN OE1 O 2.943 0.022 -5.423 1.00 . A A . 28 GLN OE1 1 1
12 16914 1 1 29 ILE C C 1.075 5.992 -3.819 1.00 . A A . 29 ILE C 1 1
12 16915 1 1 29 ILE CA C 0.914 5.915 -2.312 1.00 . A A . 29 ILE CA 1 1
12 16916 1 1 29 ILE CB C 1.487 7.196 -1.662 1.00 . A A . 29 ILE CB 1 1
12 16917 1 1 29 ILE CD1 C 3.448 8.137 -0.325 1.00 . A A . 29 ILE CD1 1 1
12 16918 1 1 29 ILE CG1 C 2.847 6.926 -1.005 1.00 . A A . 29 ILE CG1 1 1
12 16919 1 1 29 ILE CG2 C 0.497 7.754 -0.655 1.00 . A A . 29 ILE CG2 1 1
12 16920 1 1 29 ILE H H 2.447 4.737 -1.448 1.00 . A A . 29 ILE H 1 1
12 16921 1 1 29 ILE HA H -0.143 5.868 -2.084 1.00 . A A . 29 ILE HA 1 1
12 16922 1 1 29 ILE HB H 1.614 7.932 -2.440 1.00 . A A . 29 ILE HB 1 1
12 16923 1 1 29 ILE HD11 H 2.782 8.483 0.451 1.00 . A A . 29 ILE HD11 1 1
12 16924 1 1 29 ILE HD12 H 3.594 8.923 -1.051 1.00 . A A . 29 ILE HD12 1 1
12 16925 1 1 29 ILE HD13 H 4.399 7.871 0.111 1.00 . A A . 29 ILE HD13 1 1
12 16926 1 1 29 ILE HG12 H 2.733 6.153 -0.260 1.00 . A A . 29 ILE HG12 1 1
12 16927 1 1 29 ILE HG13 H 3.545 6.590 -1.762 1.00 . A A . 29 ILE HG13 1 1
12 16928 1 1 29 ILE HG21 H 0.345 7.035 0.135 1.00 . A A . 29 ILE HG21 1 1
12 16929 1 1 29 ILE HG22 H -0.443 7.954 -1.149 1.00 . A A . 29 ILE HG22 1 1
12 16930 1 1 29 ILE HG23 H 0.885 8.672 -0.237 1.00 . A A . 29 ILE HG23 1 1
12 16931 1 1 29 ILE N N 1.530 4.699 -1.798 1.00 . A A . 29 ILE N 1 1
12 16932 1 1 29 ILE O O 2.181 6.160 -4.331 1.00 . A A . 29 ILE O 1 1
12 16933 1 1 30 ASP C C 0.282 7.156 -6.576 1.00 . A A . 30 ASP C 1 1
12 16934 1 1 30 ASP CA C -0.046 5.806 -5.965 1.00 . A A . 30 ASP CA 1 1
12 16935 1 1 30 ASP CB C -1.418 5.360 -6.450 1.00 . A A . 30 ASP CB 1 1
12 16936 1 1 30 ASP CG C -1.472 5.181 -7.949 1.00 . A A . 30 ASP CG 1 1
12 16937 1 1 30 ASP H H -0.893 5.811 -4.031 1.00 . A A . 30 ASP H 1 1
12 16938 1 1 30 ASP HA H 0.691 5.084 -6.279 1.00 . A A . 30 ASP HA 1 1
12 16939 1 1 30 ASP HB2 H -1.668 4.428 -5.982 1.00 . A A . 30 ASP HB2 1 1
12 16940 1 1 30 ASP HB3 H -2.150 6.104 -6.169 1.00 . A A . 30 ASP HB3 1 1
12 16941 1 1 30 ASP N N -0.038 5.863 -4.513 1.00 . A A . 30 ASP N 1 1
12 16942 1 1 30 ASP O O 1.283 7.308 -7.277 1.00 . A A . 30 ASP O 1 1
12 16943 1 1 30 ASP OD1 O -1.099 4.095 -8.433 1.00 . A A . 30 ASP OD1 1 1
12 16944 1 1 30 ASP OD2 O -1.899 6.125 -8.650 1.00 . A A . 30 ASP OD2 1 1
12 16945 1 1 31 SER C C -1.081 10.525 -6.053 1.00 . A A . 31 SER C 1 1
12 16946 1 1 31 SER CA C -0.415 9.448 -6.900 1.00 . A A . 31 SER CA 1 1
12 16947 1 1 31 SER CB C -0.985 9.453 -8.319 1.00 . A A . 31 SER CB 1 1
12 16948 1 1 31 SER H H -1.333 7.953 -5.712 1.00 . A A . 31 SER H 1 1
12 16949 1 1 31 SER HA H 0.644 9.654 -6.952 1.00 . A A . 31 SER HA 1 1
12 16950 1 1 31 SER HB2 H -1.099 10.473 -8.654 1.00 . A A . 31 SER HB2 1 1
12 16951 1 1 31 SER HB3 H -0.305 8.932 -8.979 1.00 . A A . 31 SER HB3 1 1
12 16952 1 1 31 SER HG H -2.126 7.852 -8.491 1.00 . A A . 31 SER HG 1 1
12 16953 1 1 31 SER N N -0.574 8.129 -6.313 1.00 . A A . 31 SER N 1 1
12 16954 1 1 31 SER O O -2.114 10.296 -5.430 1.00 . A A . 31 SER O 1 1
12 16955 1 1 31 SER OG O -2.253 8.811 -8.366 1.00 . A A . 31 SER OG 1 1
12 16956 1 1 32 VAL C C -1.905 13.672 -6.173 1.00 . A A . 32 VAL C 1 1
12 16957 1 1 32 VAL CA C -0.981 12.832 -5.287 1.00 . A A . 32 VAL CA 1 1
12 16958 1 1 32 VAL CB C 0.176 13.712 -4.769 1.00 . A A . 32 VAL CB 1 1
12 16959 1 1 32 VAL CG1 C -0.354 14.923 -4.016 1.00 . A A . 32 VAL CG1 1 1
12 16960 1 1 32 VAL CG2 C 1.113 12.903 -3.884 1.00 . A A . 32 VAL CG2 1 1
12 16961 1 1 32 VAL H H 0.370 11.792 -6.532 1.00 . A A . 32 VAL H 1 1
12 16962 1 1 32 VAL HA H -1.539 12.463 -4.441 1.00 . A A . 32 VAL HA 1 1
12 16963 1 1 32 VAL HB H 0.741 14.057 -5.623 1.00 . A A . 32 VAL HB 1 1
12 16964 1 1 32 VAL HG11 H 0.475 15.522 -3.675 1.00 . A A . 32 VAL HG11 1 1
12 16965 1 1 32 VAL HG12 H -0.933 14.593 -3.167 1.00 . A A . 32 VAL HG12 1 1
12 16966 1 1 32 VAL HG13 H -0.978 15.511 -4.672 1.00 . A A . 32 VAL HG13 1 1
12 16967 1 1 32 VAL HG21 H 1.935 13.527 -3.564 1.00 . A A . 32 VAL HG21 1 1
12 16968 1 1 32 VAL HG22 H 1.497 12.058 -4.437 1.00 . A A . 32 VAL HG22 1 1
12 16969 1 1 32 VAL HG23 H 0.573 12.550 -3.017 1.00 . A A . 32 VAL HG23 1 1
12 16970 1 1 32 VAL N N -0.466 11.691 -6.029 1.00 . A A . 32 VAL N 1 1
12 16971 1 1 32 VAL O O -1.559 13.991 -7.313 1.00 . A A . 32 VAL O 1 1
12 16972 1 1 33 VAL C C -4.123 16.242 -5.932 1.00 . A A . 33 VAL C 1 1
12 16973 1 1 33 VAL CA C -4.039 14.792 -6.421 1.00 . A A . 33 VAL CA 1 1
12 16974 1 1 33 VAL CB C -5.435 14.138 -6.370 1.00 . A A . 33 VAL CB 1 1
12 16975 1 1 33 VAL CG1 C -5.436 12.820 -7.127 1.00 . A A . 33 VAL CG1 1 1
12 16976 1 1 33 VAL CG2 C -5.894 13.925 -4.933 1.00 . A A . 33 VAL CG2 1 1
12 16977 1 1 33 VAL H H -3.296 13.780 -4.735 1.00 . A A . 33 VAL H 1 1
12 16978 1 1 33 VAL HA H -3.710 14.793 -7.451 1.00 . A A . 33 VAL HA 1 1
12 16979 1 1 33 VAL HB H -6.127 14.803 -6.847 1.00 . A A . 33 VAL HB 1 1
12 16980 1 1 33 VAL HG11 H -5.181 13.000 -8.161 1.00 . A A . 33 VAL HG11 1 1
12 16981 1 1 33 VAL HG12 H -6.418 12.373 -7.071 1.00 . A A . 33 VAL HG12 1 1
12 16982 1 1 33 VAL HG13 H -4.709 12.151 -6.687 1.00 . A A . 33 VAL HG13 1 1
12 16983 1 1 33 VAL HG21 H -6.886 13.499 -4.934 1.00 . A A . 33 VAL HG21 1 1
12 16984 1 1 33 VAL HG22 H -5.909 14.873 -4.416 1.00 . A A . 33 VAL HG22 1 1
12 16985 1 1 33 VAL HG23 H -5.213 13.252 -4.433 1.00 . A A . 33 VAL HG23 1 1
12 16986 1 1 33 VAL N N -3.075 14.029 -5.655 1.00 . A A . 33 VAL N 1 1
12 16987 1 1 33 VAL O O -4.175 16.504 -4.731 1.00 . A A . 33 VAL O 1 1
12 16988 1 1 34 PRO C C -5.593 18.990 -5.979 1.00 . A A . 34 PRO C 1 1
12 16989 1 1 34 PRO CA C -4.227 18.632 -6.561 1.00 . A A . 34 PRO CA 1 1
12 16990 1 1 34 PRO CB C -4.030 19.319 -7.919 1.00 . A A . 34 PRO CB 1 1
12 16991 1 1 34 PRO CD C -3.984 16.971 -8.315 1.00 . A A . 34 PRO CD 1 1
12 16992 1 1 34 PRO CG C -3.440 18.277 -8.808 1.00 . A A . 34 PRO CG 1 1
12 16993 1 1 34 PRO HA H -3.452 18.949 -5.877 1.00 . A A . 34 PRO HA 1 1
12 16994 1 1 34 PRO HB2 H -4.985 19.660 -8.293 1.00 . A A . 34 PRO HB2 1 1
12 16995 1 1 34 PRO HB3 H -3.365 20.161 -7.805 1.00 . A A . 34 PRO HB3 1 1
12 16996 1 1 34 PRO HD2 H -4.944 16.767 -8.762 1.00 . A A . 34 PRO HD2 1 1
12 16997 1 1 34 PRO HD3 H -3.289 16.169 -8.516 1.00 . A A . 34 PRO HD3 1 1
12 16998 1 1 34 PRO HG2 H -3.746 18.449 -9.828 1.00 . A A . 34 PRO HG2 1 1
12 16999 1 1 34 PRO HG3 H -2.362 18.289 -8.729 1.00 . A A . 34 PRO HG3 1 1
12 17000 1 1 34 PRO N N -4.116 17.201 -6.873 1.00 . A A . 34 PRO N 1 1
12 17001 1 1 34 PRO O O -6.624 18.452 -6.397 1.00 . A A . 34 PRO O 1 1
12 17002 1 1 35 GLY C C -6.804 19.839 -2.892 1.00 . A A . 35 GLY C 1 1
12 17003 1 1 35 GLY CA C -6.821 20.274 -4.340 1.00 . A A . 35 GLY CA 1 1
12 17004 1 1 35 GLY H H -4.749 20.326 -4.751 1.00 . A A . 35 GLY H 1 1
12 17005 1 1 35 GLY HA2 H -6.937 21.350 -4.387 1.00 . A A . 35 GLY HA2 1 1
12 17006 1 1 35 GLY HA3 H -7.656 19.807 -4.839 1.00 . A A . 35 GLY HA3 1 1
12 17007 1 1 35 GLY N N -5.595 19.901 -5.014 1.00 . A A . 35 GLY N 1 1
12 17008 1 1 35 GLY O O -7.592 20.314 -2.073 1.00 . A A . 35 GLY O 1 1
12 17009 1 1 36 SER C C -4.297 18.651 -0.753 1.00 . A A . 36 SER C 1 1
12 17010 1 1 36 SER CA C -5.729 18.416 -1.236 1.00 . A A . 36 SER CA 1 1
12 17011 1 1 36 SER CB C -6.068 16.931 -1.241 1.00 . A A . 36 SER CB 1 1
12 17012 1 1 36 SER H H -5.279 18.616 -3.280 1.00 . A A . 36 SER H 1 1
12 17013 1 1 36 SER HA H -6.413 18.932 -0.588 1.00 . A A . 36 SER HA 1 1
12 17014 1 1 36 SER HB2 H -5.356 16.413 -1.851 1.00 . A A . 36 SER HB2 1 1
12 17015 1 1 36 SER HB3 H -6.028 16.548 -0.232 1.00 . A A . 36 SER HB3 1 1
12 17016 1 1 36 SER HG H -7.429 17.095 -2.641 1.00 . A A . 36 SER HG 1 1
12 17017 1 1 36 SER N N -5.885 18.939 -2.580 1.00 . A A . 36 SER N 1 1
12 17018 1 1 36 SER O O -3.426 18.999 -1.550 1.00 . A A . 36 SER O 1 1
12 17019 1 1 36 SER OG O -7.368 16.707 -1.764 1.00 . A A . 36 SER OG 1 1
12 17020 1 1 37 PRO C C -1.780 17.492 0.818 1.00 . A A . 37 PRO C 1 1
12 17021 1 1 37 PRO CA C -2.696 18.683 1.120 1.00 . A A . 37 PRO CA 1 1
12 17022 1 1 37 PRO CB C -2.945 18.797 2.636 1.00 . A A . 37 PRO CB 1 1
12 17023 1 1 37 PRO CD C -5.019 18.208 1.599 1.00 . A A . 37 PRO CD 1 1
12 17024 1 1 37 PRO CG C -4.429 18.872 2.806 1.00 . A A . 37 PRO CG 1 1
12 17025 1 1 37 PRO HA H -2.227 19.590 0.762 1.00 . A A . 37 PRO HA 1 1
12 17026 1 1 37 PRO HB2 H -2.543 17.926 3.131 1.00 . A A . 37 PRO HB2 1 1
12 17027 1 1 37 PRO HB3 H -2.462 19.685 3.014 1.00 . A A . 37 PRO HB3 1 1
12 17028 1 1 37 PRO HD2 H -5.100 17.142 1.755 1.00 . A A . 37 PRO HD2 1 1
12 17029 1 1 37 PRO HD3 H -5.982 18.633 1.362 1.00 . A A . 37 PRO HD3 1 1
12 17030 1 1 37 PRO HG2 H -4.722 18.344 3.701 1.00 . A A . 37 PRO HG2 1 1
12 17031 1 1 37 PRO HG3 H -4.743 19.904 2.857 1.00 . A A . 37 PRO HG3 1 1
12 17032 1 1 37 PRO N N -4.037 18.515 0.557 1.00 . A A . 37 PRO N 1 1
12 17033 1 1 37 PRO O O -2.096 16.649 -0.023 1.00 . A A . 37 PRO O 1 1
12 17034 1 1 38 ALA C C 1.187 16.422 0.148 1.00 . A A . 38 ALA C 1 1
12 17035 1 1 38 ALA CA C 0.337 16.363 1.417 1.00 . A A . 38 ALA CA 1 1
12 17036 1 1 38 ALA CB C -0.352 15.004 1.537 1.00 . A A . 38 ALA CB 1 1
12 17037 1 1 38 ALA H H -0.406 18.237 2.067 1.00 . A A . 38 ALA H 1 1
12 17038 1 1 38 ALA HA H 0.999 16.462 2.266 1.00 . A A . 38 ALA HA 1 1
12 17039 1 1 38 ALA HB1 H -0.931 14.973 2.448 1.00 . A A . 38 ALA HB1 1 1
12 17040 1 1 38 ALA HB2 H 0.393 14.222 1.555 1.00 . A A . 38 ALA HB2 1 1
12 17041 1 1 38 ALA HB3 H -1.005 14.857 0.692 1.00 . A A . 38 ALA HB3 1 1
12 17042 1 1 38 ALA N N -0.627 17.467 1.495 1.00 . A A . 38 ALA N 1 1
12 17043 1 1 38 ALA O O 2.142 15.659 0.010 1.00 . A A . 38 ALA O 1 1
12 17044 1 1 39 SER C C 3.059 17.715 -1.837 1.00 . A A . 39 SER C 1 1
12 17045 1 1 39 SER CA C 1.559 17.474 -2.029 1.00 . A A . 39 SER CA 1 1
12 17046 1 1 39 SER CB C 0.950 18.626 -2.826 1.00 . A A . 39 SER CB 1 1
12 17047 1 1 39 SER H H 0.123 17.965 -0.556 1.00 . A A . 39 SER H 1 1
12 17048 1 1 39 SER HA H 1.420 16.557 -2.576 1.00 . A A . 39 SER HA 1 1
12 17049 1 1 39 SER HB2 H 1.301 19.565 -2.425 1.00 . A A . 39 SER HB2 1 1
12 17050 1 1 39 SER HB3 H 1.245 18.542 -3.861 1.00 . A A . 39 SER HB3 1 1
12 17051 1 1 39 SER HG H -0.785 17.731 -3.040 1.00 . A A . 39 SER HG 1 1
12 17052 1 1 39 SER N N 0.864 17.352 -0.749 1.00 . A A . 39 SER N 1 1
12 17053 1 1 39 SER O O 3.873 17.302 -2.659 1.00 . A A . 39 SER O 1 1
12 17054 1 1 39 SER OG O -0.467 18.594 -2.749 1.00 . A A . 39 SER OG 1 1
12 17055 1 1 40 LYS C C 5.228 18.051 0.871 1.00 . A A . 40 LYS C 1 1
12 17056 1 1 40 LYS CA C 4.804 18.684 -0.449 1.00 . A A . 40 LYS CA 1 1
12 17057 1 1 40 LYS CB C 5.008 20.198 -0.404 1.00 . A A . 40 LYS CB 1 1
12 17058 1 1 40 LYS CD C 6.322 20.553 -2.517 1.00 . A A . 40 LYS CD 1 1
12 17059 1 1 40 LYS CE C 6.364 21.230 -3.877 1.00 . A A . 40 LYS CE 1 1
12 17060 1 1 40 LYS CG C 5.028 20.855 -1.775 1.00 . A A . 40 LYS CG 1 1
12 17061 1 1 40 LYS H H 2.713 18.676 -0.125 1.00 . A A . 40 LYS H 1 1
12 17062 1 1 40 LYS HA H 5.410 18.270 -1.241 1.00 . A A . 40 LYS HA 1 1
12 17063 1 1 40 LYS HB2 H 4.204 20.638 0.169 1.00 . A A . 40 LYS HB2 1 1
12 17064 1 1 40 LYS HB3 H 5.945 20.409 0.088 1.00 . A A . 40 LYS HB3 1 1
12 17065 1 1 40 LYS HD2 H 7.156 20.904 -1.927 1.00 . A A . 40 LYS HD2 1 1
12 17066 1 1 40 LYS HD3 H 6.401 19.484 -2.653 1.00 . A A . 40 LYS HD3 1 1
12 17067 1 1 40 LYS HE2 H 5.699 20.705 -4.545 1.00 . A A . 40 LYS HE2 1 1
12 17068 1 1 40 LYS HE3 H 6.027 22.251 -3.768 1.00 . A A . 40 LYS HE3 1 1
12 17069 1 1 40 LYS HG2 H 4.197 20.479 -2.355 1.00 . A A . 40 LYS HG2 1 1
12 17070 1 1 40 LYS HG3 H 4.933 21.923 -1.656 1.00 . A A . 40 LYS HG3 1 1
12 17071 1 1 40 LYS HZ1 H 8.081 20.257 -4.580 1.00 . A A . 40 LYS HZ1 1 1
12 17072 1 1 40 LYS HZ2 H 8.386 21.747 -3.831 1.00 . A A . 40 LYS HZ2 1 1
12 17073 1 1 40 LYS HZ3 H 7.726 21.703 -5.386 1.00 . A A . 40 LYS HZ3 1 1
12 17074 1 1 40 LYS N N 3.410 18.382 -0.747 1.00 . A A . 40 LYS N 1 1
12 17075 1 1 40 LYS NZ N 7.732 21.233 -4.460 1.00 . A A . 40 LYS NZ 1 1
12 17076 1 1 40 LYS O O 6.208 18.466 1.492 1.00 . A A . 40 LYS O 1 1
12 17077 1 1 41 VAL C C 5.346 14.943 2.200 1.00 . A A . 41 VAL C 1 1
12 17078 1 1 41 VAL CA C 4.797 16.326 2.523 1.00 . A A . 41 VAL CA 1 1
12 17079 1 1 41 VAL CB C 3.557 16.187 3.434 1.00 . A A . 41 VAL CB 1 1
12 17080 1 1 41 VAL CG1 C 3.892 15.392 4.690 1.00 . A A . 41 VAL CG1 1 1
12 17081 1 1 41 VAL CG2 C 3.003 17.557 3.798 1.00 . A A . 41 VAL CG2 1 1
12 17082 1 1 41 VAL H H 3.722 16.753 0.747 1.00 . A A . 41 VAL H 1 1
12 17083 1 1 41 VAL HA H 5.553 16.888 3.056 1.00 . A A . 41 VAL HA 1 1
12 17084 1 1 41 VAL HB H 2.796 15.649 2.887 1.00 . A A . 41 VAL HB 1 1
12 17085 1 1 41 VAL HG11 H 4.230 14.404 4.412 1.00 . A A . 41 VAL HG11 1 1
12 17086 1 1 41 VAL HG12 H 3.012 15.309 5.310 1.00 . A A . 41 VAL HG12 1 1
12 17087 1 1 41 VAL HG13 H 4.674 15.897 5.240 1.00 . A A . 41 VAL HG13 1 1
12 17088 1 1 41 VAL HG21 H 3.745 18.110 4.355 1.00 . A A . 41 VAL HG21 1 1
12 17089 1 1 41 VAL HG22 H 2.118 17.435 4.404 1.00 . A A . 41 VAL HG22 1 1
12 17090 1 1 41 VAL HG23 H 2.752 18.095 2.897 1.00 . A A . 41 VAL HG23 1 1
12 17091 1 1 41 VAL N N 4.487 17.040 1.292 1.00 . A A . 41 VAL N 1 1
12 17092 1 1 41 VAL O O 6.368 14.524 2.745 1.00 . A A . 41 VAL O 1 1
12 17093 1 1 42 LEU C C 5.432 12.883 -0.587 1.00 . A A . 42 LEU C 1 1
12 17094 1 1 42 LEU CA C 5.111 12.922 0.892 1.00 . A A . 42 LEU CA 1 1
12 17095 1 1 42 LEU CB C 4.062 11.865 1.232 1.00 . A A . 42 LEU CB 1 1
12 17096 1 1 42 LEU CD1 C 2.125 12.313 -0.309 1.00 . A A . 42 LEU CD1 1 1
12 17097 1 1 42 LEU CD2 C 1.723 11.419 1.989 1.00 . A A . 42 LEU CD2 1 1
12 17098 1 1 42 LEU CG C 2.601 12.314 1.135 1.00 . A A . 42 LEU CG 1 1
12 17099 1 1 42 LEU H H 3.871 14.625 0.889 1.00 . A A . 42 LEU H 1 1
12 17100 1 1 42 LEU HA H 6.013 12.697 1.442 1.00 . A A . 42 LEU HA 1 1
12 17101 1 1 42 LEU HB2 H 4.198 11.038 0.553 1.00 . A A . 42 LEU HB2 1 1
12 17102 1 1 42 LEU HB3 H 4.249 11.514 2.232 1.00 . A A . 42 LEU HB3 1 1
12 17103 1 1 42 LEU HD11 H 2.730 12.994 -0.889 1.00 . A A . 42 LEU HD11 1 1
12 17104 1 1 42 LEU HD12 H 1.091 12.626 -0.348 1.00 . A A . 42 LEU HD12 1 1
12 17105 1 1 42 LEU HD13 H 2.214 11.316 -0.717 1.00 . A A . 42 LEU HD13 1 1
12 17106 1 1 42 LEU HD21 H 2.080 11.433 3.009 1.00 . A A . 42 LEU HD21 1 1
12 17107 1 1 42 LEU HD22 H 1.764 10.409 1.608 1.00 . A A . 42 LEU HD22 1 1
12 17108 1 1 42 LEU HD23 H 0.704 11.777 1.957 1.00 . A A . 42 LEU HD23 1 1
12 17109 1 1 42 LEU HG H 2.517 13.323 1.513 1.00 . A A . 42 LEU HG 1 1
12 17110 1 1 42 LEU N N 4.673 14.242 1.300 1.00 . A A . 42 LEU N 1 1
12 17111 1 1 42 LEU O O 5.167 13.834 -1.319 1.00 . A A . 42 LEU O 1 1
12 17112 1 1 43 THR C C 5.546 10.460 -3.013 1.00 . A A . 43 THR C 1 1
12 17113 1 1 43 THR CA C 6.360 11.594 -2.402 1.00 . A A . 43 THR CA 1 1
12 17114 1 1 43 THR CB C 7.862 11.281 -2.546 1.00 . A A . 43 THR CB 1 1
12 17115 1 1 43 THR CG2 C 8.294 11.368 -4.003 1.00 . A A . 43 THR CG2 1 1
12 17116 1 1 43 THR H H 6.162 11.050 -0.373 1.00 . A A . 43 THR H 1 1
12 17117 1 1 43 THR HA H 6.146 12.511 -2.932 1.00 . A A . 43 THR HA 1 1
12 17118 1 1 43 THR HB H 8.043 10.277 -2.192 1.00 . A A . 43 THR HB 1 1
12 17119 1 1 43 THR HG1 H 8.304 12.203 -0.845 1.00 . A A . 43 THR HG1 1 1
12 17120 1 1 43 THR HG21 H 8.106 12.364 -4.375 1.00 . A A . 43 THR HG21 1 1
12 17121 1 1 43 THR HG22 H 7.735 10.653 -4.588 1.00 . A A . 43 THR HG22 1 1
12 17122 1 1 43 THR HG23 H 9.349 11.151 -4.078 1.00 . A A . 43 THR HG23 1 1
12 17123 1 1 43 THR N N 5.996 11.774 -1.014 1.00 . A A . 43 THR N 1 1
12 17124 1 1 43 THR O O 5.512 9.353 -2.473 1.00 . A A . 43 THR O 1 1
12 17125 1 1 43 THR OG1 O 8.638 12.203 -1.758 1.00 . A A . 43 THR OG1 1 1
12 17126 1 1 44 PRO C C 4.996 8.562 -5.327 1.00 . A A . 44 PRO C 1 1
12 17127 1 1 44 PRO CA C 4.093 9.689 -4.831 1.00 . A A . 44 PRO CA 1 1
12 17128 1 1 44 PRO CB C 3.451 10.436 -6.006 1.00 . A A . 44 PRO CB 1 1
12 17129 1 1 44 PRO CD C 4.780 12.023 -4.808 1.00 . A A . 44 PRO CD 1 1
12 17130 1 1 44 PRO CG C 4.269 11.672 -6.176 1.00 . A A . 44 PRO CG 1 1
12 17131 1 1 44 PRO HA H 3.322 9.275 -4.198 1.00 . A A . 44 PRO HA 1 1
12 17132 1 1 44 PRO HB2 H 3.487 9.814 -6.890 1.00 . A A . 44 PRO HB2 1 1
12 17133 1 1 44 PRO HB3 H 2.424 10.671 -5.767 1.00 . A A . 44 PRO HB3 1 1
12 17134 1 1 44 PRO HD2 H 5.757 12.484 -4.875 1.00 . A A . 44 PRO HD2 1 1
12 17135 1 1 44 PRO HD3 H 4.088 12.678 -4.300 1.00 . A A . 44 PRO HD3 1 1
12 17136 1 1 44 PRO HG2 H 5.095 11.477 -6.846 1.00 . A A . 44 PRO HG2 1 1
12 17137 1 1 44 PRO HG3 H 3.652 12.470 -6.563 1.00 . A A . 44 PRO HG3 1 1
12 17138 1 1 44 PRO N N 4.859 10.719 -4.135 1.00 . A A . 44 PRO N 1 1
12 17139 1 1 44 PRO O O 6.130 8.797 -5.754 1.00 . A A . 44 PRO O 1 1
12 17140 1 1 45 GLY C C 5.961 5.481 -4.527 1.00 . A A . 45 GLY C 1 1
12 17141 1 1 45 GLY CA C 5.272 6.194 -5.678 1.00 . A A . 45 GLY CA 1 1
12 17142 1 1 45 GLY H H 3.577 7.215 -4.912 1.00 . A A . 45 GLY H 1 1
12 17143 1 1 45 GLY HA2 H 4.616 5.497 -6.174 1.00 . A A . 45 GLY HA2 1 1
12 17144 1 1 45 GLY HA3 H 6.023 6.526 -6.381 1.00 . A A . 45 GLY HA3 1 1
12 17145 1 1 45 GLY N N 4.495 7.341 -5.250 1.00 . A A . 45 GLY N 1 1
12 17146 1 1 45 GLY O O 6.582 4.436 -4.725 1.00 . A A . 45 GLY O 1 1
12 17147 1 1 46 LEU C C 5.567 4.377 -1.540 1.00 . A A . 46 LEU C 1 1
12 17148 1 1 46 LEU CA C 6.484 5.430 -2.155 1.00 . A A . 46 LEU CA 1 1
12 17149 1 1 46 LEU CB C 6.829 6.486 -1.102 1.00 . A A . 46 LEU CB 1 1
12 17150 1 1 46 LEU CD1 C 8.174 8.471 -0.379 1.00 . A A . 46 LEU CD1 1 1
12 17151 1 1 46 LEU CD2 C 9.131 6.855 -2.028 1.00 . A A . 46 LEU CD2 1 1
12 17152 1 1 46 LEU CG C 7.862 7.529 -1.531 1.00 . A A . 46 LEU CG 1 1
12 17153 1 1 46 LEU H H 5.368 6.882 -3.227 1.00 . A A . 46 LEU H 1 1
12 17154 1 1 46 LEU HA H 7.395 4.949 -2.477 1.00 . A A . 46 LEU HA 1 1
12 17155 1 1 46 LEU HB2 H 5.920 7.000 -0.833 1.00 . A A . 46 LEU HB2 1 1
12 17156 1 1 46 LEU HB3 H 7.208 5.980 -0.226 1.00 . A A . 46 LEU HB3 1 1
12 17157 1 1 46 LEU HD11 H 7.262 8.944 -0.045 1.00 . A A . 46 LEU HD11 1 1
12 17158 1 1 46 LEU HD12 H 8.871 9.226 -0.711 1.00 . A A . 46 LEU HD12 1 1
12 17159 1 1 46 LEU HD13 H 8.610 7.911 0.436 1.00 . A A . 46 LEU HD13 1 1
12 17160 1 1 46 LEU HD21 H 9.581 6.297 -1.220 1.00 . A A . 46 LEU HD21 1 1
12 17161 1 1 46 LEU HD22 H 9.824 7.604 -2.379 1.00 . A A . 46 LEU HD22 1 1
12 17162 1 1 46 LEU HD23 H 8.887 6.184 -2.837 1.00 . A A . 46 LEU HD23 1 1
12 17163 1 1 46 LEU HG H 7.453 8.116 -2.340 1.00 . A A . 46 LEU HG 1 1
12 17164 1 1 46 LEU N N 5.864 6.043 -3.326 1.00 . A A . 46 LEU N 1 1
12 17165 1 1 46 LEU O O 4.374 4.335 -1.833 1.00 . A A . 46 LEU O 1 1
12 17166 1 1 47 VAL C C 5.050 2.921 1.427 1.00 . A A . 47 VAL C 1 1
12 17167 1 1 47 VAL CA C 5.356 2.500 -0.011 1.00 . A A . 47 VAL CA 1 1
12 17168 1 1 47 VAL CB C 6.108 1.148 -0.012 1.00 . A A . 47 VAL CB 1 1
12 17169 1 1 47 VAL CG1 C 5.266 0.057 0.630 1.00 . A A . 47 VAL CG1 1 1
12 17170 1 1 47 VAL CG2 C 6.493 0.758 -1.432 1.00 . A A . 47 VAL CG2 1 1
12 17171 1 1 47 VAL H H 7.095 3.591 -0.522 1.00 . A A . 47 VAL H 1 1
12 17172 1 1 47 VAL HA H 4.425 2.373 -0.548 1.00 . A A . 47 VAL HA 1 1
12 17173 1 1 47 VAL HB H 7.012 1.262 0.565 1.00 . A A . 47 VAL HB 1 1
12 17174 1 1 47 VAL HG11 H 5.814 -0.873 0.619 1.00 . A A . 47 VAL HG11 1 1
12 17175 1 1 47 VAL HG12 H 4.346 -0.060 0.078 1.00 . A A . 47 VAL HG12 1 1
12 17176 1 1 47 VAL HG13 H 5.041 0.330 1.650 1.00 . A A . 47 VAL HG13 1 1
12 17177 1 1 47 VAL HG21 H 7.137 1.514 -1.850 1.00 . A A . 47 VAL HG21 1 1
12 17178 1 1 47 VAL HG22 H 5.601 0.669 -2.035 1.00 . A A . 47 VAL HG22 1 1
12 17179 1 1 47 VAL HG23 H 7.012 -0.190 -1.417 1.00 . A A . 47 VAL HG23 1 1
12 17180 1 1 47 VAL N N 6.129 3.530 -0.689 1.00 . A A . 47 VAL N 1 1
12 17181 1 1 47 VAL O O 5.877 3.561 2.079 1.00 . A A . 47 VAL O 1 1
12 17182 1 1 48 ILE C C 3.505 1.678 4.154 1.00 . A A . 48 ILE C 1 1
12 17183 1 1 48 ILE CA C 3.436 2.911 3.259 1.00 . A A . 48 ILE CA 1 1
12 17184 1 1 48 ILE CB C 1.986 3.448 3.275 1.00 . A A . 48 ILE CB 1 1
12 17185 1 1 48 ILE CD1 C 0.411 5.136 2.198 1.00 . A A . 48 ILE CD1 1 1
12 17186 1 1 48 ILE CG1 C 1.834 4.630 2.313 1.00 . A A . 48 ILE CG1 1 1
12 17187 1 1 48 ILE CG2 C 1.585 3.857 4.686 1.00 . A A . 48 ILE CG2 1 1
12 17188 1 1 48 ILE H H 3.246 2.053 1.340 1.00 . A A . 48 ILE H 1 1
12 17189 1 1 48 ILE HA H 4.093 3.675 3.652 1.00 . A A . 48 ILE HA 1 1
12 17190 1 1 48 ILE HB H 1.331 2.650 2.958 1.00 . A A . 48 ILE HB 1 1
12 17191 1 1 48 ILE HD11 H 0.381 5.974 1.518 1.00 . A A . 48 ILE HD11 1 1
12 17192 1 1 48 ILE HD12 H 0.059 5.448 3.172 1.00 . A A . 48 ILE HD12 1 1
12 17193 1 1 48 ILE HD13 H -0.224 4.346 1.825 1.00 . A A . 48 ILE HD13 1 1
12 17194 1 1 48 ILE HG12 H 2.449 5.447 2.658 1.00 . A A . 48 ILE HG12 1 1
12 17195 1 1 48 ILE HG13 H 2.161 4.328 1.329 1.00 . A A . 48 ILE HG13 1 1
12 17196 1 1 48 ILE HG21 H 1.651 3.000 5.341 1.00 . A A . 48 ILE HG21 1 1
12 17197 1 1 48 ILE HG22 H 0.572 4.227 4.678 1.00 . A A . 48 ILE HG22 1 1
12 17198 1 1 48 ILE HG23 H 2.249 4.632 5.039 1.00 . A A . 48 ILE HG23 1 1
12 17199 1 1 48 ILE N N 3.861 2.576 1.908 1.00 . A A . 48 ILE N 1 1
12 17200 1 1 48 ILE O O 2.959 0.627 3.819 1.00 . A A . 48 ILE O 1 1
12 17201 1 1 49 GLU C C 3.107 0.816 7.238 1.00 . A A . 49 GLU C 1 1
12 17202 1 1 49 GLU CA C 4.250 0.724 6.246 1.00 . A A . 49 GLU CA 1 1
12 17203 1 1 49 GLU CB C 5.577 0.726 7.001 1.00 . A A . 49 GLU CB 1 1
12 17204 1 1 49 GLU CD C 7.951 -0.082 7.006 1.00 . A A . 49 GLU CD 1 1
12 17205 1 1 49 GLU CG C 6.771 0.332 6.155 1.00 . A A . 49 GLU CG 1 1
12 17206 1 1 49 GLU H H 4.643 2.650 5.469 1.00 . A A . 49 GLU H 1 1
12 17207 1 1 49 GLU HA H 4.161 -0.204 5.706 1.00 . A A . 49 GLU HA 1 1
12 17208 1 1 49 GLU HB2 H 5.750 1.717 7.387 1.00 . A A . 49 GLU HB2 1 1
12 17209 1 1 49 GLU HB3 H 5.506 0.036 7.829 1.00 . A A . 49 GLU HB3 1 1
12 17210 1 1 49 GLU HG2 H 6.491 -0.497 5.522 1.00 . A A . 49 GLU HG2 1 1
12 17211 1 1 49 GLU HG3 H 7.061 1.173 5.543 1.00 . A A . 49 GLU HG3 1 1
12 17212 1 1 49 GLU N N 4.182 1.806 5.280 1.00 . A A . 49 GLU N 1 1
12 17213 1 1 49 GLU O O 2.410 -0.168 7.490 1.00 . A A . 49 GLU O 1 1
12 17214 1 1 49 GLU OE1 O 7.957 -1.232 7.497 1.00 . A A . 49 GLU OE1 1 1
12 17215 1 1 49 GLU OE2 O 8.872 0.739 7.201 1.00 . A A . 49 GLU OE2 1 1
12 17216 1 1 50 SER C C 1.406 3.567 8.972 1.00 . A A . 50 SER C 1 1
12 17217 1 1 50 SER CA C 1.921 2.146 8.851 1.00 . A A . 50 SER CA 1 1
12 17218 1 1 50 SER CB C 2.547 1.709 10.179 1.00 . A A . 50 SER CB 1 1
12 17219 1 1 50 SER H H 3.370 2.797 7.460 1.00 . A A . 50 SER H 1 1
12 17220 1 1 50 SER HA H 1.090 1.495 8.632 1.00 . A A . 50 SER HA 1 1
12 17221 1 1 50 SER HB2 H 1.887 1.978 10.990 1.00 . A A . 50 SER HB2 1 1
12 17222 1 1 50 SER HB3 H 2.687 0.639 10.170 1.00 . A A . 50 SER HB3 1 1
12 17223 1 1 50 SER HG H 4.255 1.917 11.130 1.00 . A A . 50 SER HG 1 1
12 17224 1 1 50 SER N N 2.887 2.004 7.785 1.00 . A A . 50 SER N 1 1
12 17225 1 1 50 SER O O 2.076 4.532 8.594 1.00 . A A . 50 SER O 1 1
12 17226 1 1 50 SER OG O 3.805 2.338 10.383 1.00 . A A . 50 SER OG 1 1
12 17227 1 1 51 ILE C C -0.158 5.077 11.390 1.00 . A A . 51 ILE C 1 1
12 17228 1 1 51 ILE CA C -0.387 4.935 9.885 1.00 . A A . 51 ILE CA 1 1
12 17229 1 1 51 ILE CB C -1.902 4.983 9.536 1.00 . A A . 51 ILE CB 1 1
12 17230 1 1 51 ILE CD1 C -3.577 4.562 7.653 1.00 . A A . 51 ILE CD1 1 1
12 17231 1 1 51 ILE CG1 C -2.129 4.501 8.098 1.00 . A A . 51 ILE CG1 1 1
12 17232 1 1 51 ILE CG2 C -2.478 6.385 9.705 1.00 . A A . 51 ILE CG2 1 1
12 17233 1 1 51 ILE H H -0.330 2.842 9.622 1.00 . A A . 51 ILE H 1 1
12 17234 1 1 51 ILE HA H 0.128 5.730 9.364 1.00 . A A . 51 ILE HA 1 1
12 17235 1 1 51 ILE HB H -2.425 4.322 10.210 1.00 . A A . 51 ILE HB 1 1
12 17236 1 1 51 ILE HD11 H -3.654 4.220 6.630 1.00 . A A . 51 ILE HD11 1 1
12 17237 1 1 51 ILE HD12 H -3.929 5.582 7.720 1.00 . A A . 51 ILE HD12 1 1
12 17238 1 1 51 ILE HD13 H -4.177 3.931 8.290 1.00 . A A . 51 ILE HD13 1 1
12 17239 1 1 51 ILE HG12 H -1.552 5.119 7.425 1.00 . A A . 51 ILE HG12 1 1
12 17240 1 1 51 ILE HG13 H -1.798 3.476 8.014 1.00 . A A . 51 ILE HG13 1 1
12 17241 1 1 51 ILE HG21 H -3.427 6.446 9.192 1.00 . A A . 51 ILE HG21 1 1
12 17242 1 1 51 ILE HG22 H -1.795 7.110 9.289 1.00 . A A . 51 ILE HG22 1 1
12 17243 1 1 51 ILE HG23 H -2.628 6.588 10.754 1.00 . A A . 51 ILE HG23 1 1
12 17244 1 1 51 ILE N N 0.195 3.667 9.487 1.00 . A A . 51 ILE N 1 1
12 17245 1 1 51 ILE O O 0.450 4.196 11.991 1.00 . A A . 51 ILE O 1 1
12 17246 1 1 52 ASN C C -0.788 5.254 14.290 1.00 . A A . 52 ASN C 1 1
12 17247 1 1 52 ASN CA C -0.405 6.446 13.409 1.00 . A A . 52 ASN CA 1 1
12 17248 1 1 52 ASN CB C -1.223 7.666 13.812 1.00 . A A . 52 ASN CB 1 1
12 17249 1 1 52 ASN CG C -0.807 8.255 15.144 1.00 . A A . 52 ASN CG 1 1
12 17250 1 1 52 ASN H H -1.085 6.832 11.451 1.00 . A A . 52 ASN H 1 1
12 17251 1 1 52 ASN HA H 0.639 6.665 13.553 1.00 . A A . 52 ASN HA 1 1
12 17252 1 1 52 ASN HB2 H -1.113 8.425 13.058 1.00 . A A . 52 ASN HB2 1 1
12 17253 1 1 52 ASN HB3 H -2.260 7.384 13.877 1.00 . A A . 52 ASN HB3 1 1
12 17254 1 1 52 ASN HD21 H -1.230 10.069 14.469 1.00 . A A . 52 ASN HD21 1 1
12 17255 1 1 52 ASN HD22 H -0.651 9.989 16.093 1.00 . A A . 52 ASN HD22 1 1
12 17256 1 1 52 ASN N N -0.612 6.173 11.986 1.00 . A A . 52 ASN N 1 1
12 17257 1 1 52 ASN ND2 N -0.905 9.568 15.244 1.00 . A A . 52 ASN ND2 1 1
12 17258 1 1 52 ASN O O -1.952 5.090 14.654 1.00 . A A . 52 ASN O 1 1
12 17259 1 1 52 ASN OD1 O -0.393 7.549 16.064 1.00 . A A . 52 ASN OD1 1 1
12 17260 1 1 53 GLY C C -0.774 2.141 14.737 1.00 . A A . 53 GLY C 1 1
12 17261 1 1 53 GLY CA C -0.022 3.255 15.445 1.00 . A A . 53 GLY CA 1 1
12 17262 1 1 53 GLY H H 1.099 4.597 14.254 1.00 . A A . 53 GLY H 1 1
12 17263 1 1 53 GLY HA2 H 0.934 2.873 15.769 1.00 . A A . 53 GLY HA2 1 1
12 17264 1 1 53 GLY HA3 H -0.588 3.558 16.312 1.00 . A A . 53 GLY HA3 1 1
12 17265 1 1 53 GLY N N 0.201 4.421 14.606 1.00 . A A . 53 GLY N 1 1
12 17266 1 1 53 GLY O O -0.967 1.064 15.300 1.00 . A A . 53 GLY O 1 1
12 17267 1 1 54 MET C C -1.382 1.052 11.445 1.00 . A A . 54 MET C 1 1
12 17268 1 1 54 MET CA C -2.025 1.451 12.770 1.00 . A A . 54 MET CA 1 1
12 17269 1 1 54 MET CB C -3.388 2.095 12.492 1.00 . A A . 54 MET CB 1 1
12 17270 1 1 54 MET CE C -5.739 4.625 14.807 1.00 . A A . 54 MET CE 1 1
12 17271 1 1 54 MET CG C -4.010 2.771 13.705 1.00 . A A . 54 MET CG 1 1
12 17272 1 1 54 MET H H -0.872 3.200 13.048 1.00 . A A . 54 MET H 1 1
12 17273 1 1 54 MET HA H -2.163 0.570 13.380 1.00 . A A . 54 MET HA 1 1
12 17274 1 1 54 MET HB2 H -3.268 2.839 11.718 1.00 . A A . 54 MET HB2 1 1
12 17275 1 1 54 MET HB3 H -4.066 1.334 12.145 1.00 . A A . 54 MET HB3 1 1
12 17276 1 1 54 MET HE1 H -4.886 5.274 14.953 1.00 . A A . 54 MET HE1 1 1
12 17277 1 1 54 MET HE2 H -5.827 3.951 15.646 1.00 . A A . 54 MET HE2 1 1
12 17278 1 1 54 MET HE3 H -6.634 5.222 14.729 1.00 . A A . 54 MET HE3 1 1
12 17279 1 1 54 MET HG2 H -4.249 2.015 14.437 1.00 . A A . 54 MET HG2 1 1
12 17280 1 1 54 MET HG3 H -3.292 3.462 14.125 1.00 . A A . 54 MET HG3 1 1
12 17281 1 1 54 MET N N -1.171 2.381 13.496 1.00 . A A . 54 MET N 1 1
12 17282 1 1 54 MET O O -1.453 1.798 10.470 1.00 . A A . 54 MET O 1 1
12 17283 1 1 54 MET SD S -5.515 3.681 13.302 1.00 . A A . 54 MET SD 1 1
12 17284 1 1 55 PRO C C -1.148 -1.170 9.185 1.00 . A A . 55 PRO C 1 1
12 17285 1 1 55 PRO CA C -0.116 -0.597 10.152 1.00 . A A . 55 PRO CA 1 1
12 17286 1 1 55 PRO CB C 0.837 -1.682 10.639 1.00 . A A . 55 PRO CB 1 1
12 17287 1 1 55 PRO CD C -0.542 -1.054 12.507 1.00 . A A . 55 PRO CD 1 1
12 17288 1 1 55 PRO CG C 0.221 -2.200 11.895 1.00 . A A . 55 PRO CG 1 1
12 17289 1 1 55 PRO HA H 0.446 0.183 9.658 1.00 . A A . 55 PRO HA 1 1
12 17290 1 1 55 PRO HB2 H 0.917 -2.451 9.887 1.00 . A A . 55 PRO HB2 1 1
12 17291 1 1 55 PRO HB3 H 1.809 -1.251 10.823 1.00 . A A . 55 PRO HB3 1 1
12 17292 1 1 55 PRO HD2 H -1.493 -1.395 12.885 1.00 . A A . 55 PRO HD2 1 1
12 17293 1 1 55 PRO HD3 H 0.037 -0.597 13.297 1.00 . A A . 55 PRO HD3 1 1
12 17294 1 1 55 PRO HG2 H -0.451 -3.014 11.665 1.00 . A A . 55 PRO HG2 1 1
12 17295 1 1 55 PRO HG3 H 0.995 -2.534 12.570 1.00 . A A . 55 PRO HG3 1 1
12 17296 1 1 55 PRO N N -0.731 -0.113 11.385 1.00 . A A . 55 PRO N 1 1
12 17297 1 1 55 PRO O O -1.987 -1.988 9.562 1.00 . A A . 55 PRO O 1 1
12 17298 1 1 56 THR C C -1.427 -1.962 5.828 1.00 . A A . 56 THR C 1 1
12 17299 1 1 56 THR CA C -2.067 -1.160 6.952 1.00 . A A . 56 THR CA 1 1
12 17300 1 1 56 THR CB C -2.812 0.046 6.358 1.00 . A A . 56 THR CB 1 1
12 17301 1 1 56 THR CG2 C -3.710 0.696 7.400 1.00 . A A . 56 THR CG2 1 1
12 17302 1 1 56 THR H H -0.361 -0.135 7.668 1.00 . A A . 56 THR H 1 1
12 17303 1 1 56 THR HA H -2.791 -1.787 7.456 1.00 . A A . 56 THR HA 1 1
12 17304 1 1 56 THR HB H -3.427 -0.305 5.540 1.00 . A A . 56 THR HB 1 1
12 17305 1 1 56 THR HG1 H -1.218 0.559 5.312 1.00 . A A . 56 THR HG1 1 1
12 17306 1 1 56 THR HG21 H -4.452 -0.017 7.732 1.00 . A A . 56 THR HG21 1 1
12 17307 1 1 56 THR HG22 H -4.203 1.554 6.963 1.00 . A A . 56 THR HG22 1 1
12 17308 1 1 56 THR HG23 H -3.113 1.016 8.242 1.00 . A A . 56 THR HG23 1 1
12 17309 1 1 56 THR N N -1.086 -0.742 7.936 1.00 . A A . 56 THR N 1 1
12 17310 1 1 56 THR O O -0.764 -1.409 4.950 1.00 . A A . 56 THR O 1 1
12 17311 1 1 56 THR OG1 O -1.873 1.008 5.864 1.00 . A A . 56 THR OG1 1 1
12 17312 1 1 57 SER C C -2.158 -4.291 3.723 1.00 . A A . 57 SER C 1 1
12 17313 1 1 57 SER CA C -1.118 -4.149 4.834 1.00 . A A . 57 SER CA 1 1
12 17314 1 1 57 SER CB C -0.782 -5.519 5.438 1.00 . A A . 57 SER CB 1 1
12 17315 1 1 57 SER H H -2.108 -3.652 6.631 1.00 . A A . 57 SER H 1 1
12 17316 1 1 57 SER HA H -0.217 -3.710 4.420 1.00 . A A . 57 SER HA 1 1
12 17317 1 1 57 SER HB2 H -0.105 -5.386 6.267 1.00 . A A . 57 SER HB2 1 1
12 17318 1 1 57 SER HB3 H -1.692 -5.985 5.789 1.00 . A A . 57 SER HB3 1 1
12 17319 1 1 57 SER HG H 0.792 -6.233 4.502 1.00 . A A . 57 SER HG 1 1
12 17320 1 1 57 SER N N -1.619 -3.267 5.872 1.00 . A A . 57 SER N 1 1
12 17321 1 1 57 SER O O -1.826 -4.390 2.544 1.00 . A A . 57 SER O 1 1
12 17322 1 1 57 SER OG O -0.171 -6.371 4.486 1.00 . A A . 57 SER OG 1 1
12 17323 1 1 58 ASN C C -5.141 -3.146 2.801 1.00 . A A . 58 ASN C 1 1
12 17324 1 1 58 ASN CA C -4.484 -4.473 3.132 1.00 . A A . 58 ASN CA 1 1
12 17325 1 1 58 ASN CB C -5.536 -5.427 3.697 1.00 . A A . 58 ASN CB 1 1
12 17326 1 1 58 ASN CG C -4.989 -6.801 4.024 1.00 . A A . 58 ASN CG 1 1
12 17327 1 1 58 ASN H H -3.654 -4.131 5.037 1.00 . A A . 58 ASN H 1 1
12 17328 1 1 58 ASN HA H -4.054 -4.899 2.231 1.00 . A A . 58 ASN HA 1 1
12 17329 1 1 58 ASN HB2 H -5.943 -4.999 4.600 1.00 . A A . 58 ASN HB2 1 1
12 17330 1 1 58 ASN HB3 H -6.331 -5.543 2.975 1.00 . A A . 58 ASN HB3 1 1
12 17331 1 1 58 ASN HD21 H -6.783 -7.576 3.770 1.00 . A A . 58 ASN HD21 1 1
12 17332 1 1 58 ASN HD22 H -5.532 -8.702 4.176 1.00 . A A . 58 ASN HD22 1 1
12 17333 1 1 58 ASN N N -3.422 -4.277 4.095 1.00 . A A . 58 ASN N 1 1
12 17334 1 1 58 ASN ND2 N -5.857 -7.789 3.990 1.00 . A A . 58 ASN ND2 1 1
12 17335 1 1 58 ASN O O -5.068 -2.194 3.581 1.00 . A A . 58 ASN O 1 1
12 17336 1 1 58 ASN OD1 O -3.810 -6.973 4.325 1.00 . A A . 58 ASN OD1 1 1
12 17337 1 1 59 LEU C C -7.763 -1.756 2.173 1.00 . A A . 59 LEU C 1 1
12 17338 1 1 59 LEU CA C -6.543 -1.915 1.272 1.00 . A A . 59 LEU CA 1 1
12 17339 1 1 59 LEU CB C -6.960 -2.041 -0.190 1.00 . A A . 59 LEU CB 1 1
12 17340 1 1 59 LEU CD1 C -6.325 -2.188 -2.619 1.00 . A A . 59 LEU CD1 1 1
12 17341 1 1 59 LEU CD2 C -5.101 -0.624 -1.104 1.00 . A A . 59 LEU CD2 1 1
12 17342 1 1 59 LEU CG C -5.811 -1.969 -1.204 1.00 . A A . 59 LEU CG 1 1
12 17343 1 1 59 LEU H H -5.776 -3.850 1.049 1.00 . A A . 59 LEU H 1 1
12 17344 1 1 59 LEU HA H -5.902 -1.054 1.388 1.00 . A A . 59 LEU HA 1 1
12 17345 1 1 59 LEU HB2 H -7.469 -2.988 -0.317 1.00 . A A . 59 LEU HB2 1 1
12 17346 1 1 59 LEU HB3 H -7.648 -1.258 -0.406 1.00 . A A . 59 LEU HB3 1 1
12 17347 1 1 59 LEU HD11 H -5.498 -2.135 -3.315 1.00 . A A . 59 LEU HD11 1 1
12 17348 1 1 59 LEU HD12 H -7.048 -1.424 -2.861 1.00 . A A . 59 LEU HD12 1 1
12 17349 1 1 59 LEU HD13 H -6.792 -3.160 -2.689 1.00 . A A . 59 LEU HD13 1 1
12 17350 1 1 59 LEU HD21 H -4.700 -0.498 -0.108 1.00 . A A . 59 LEU HD21 1 1
12 17351 1 1 59 LEU HD22 H -5.803 0.170 -1.311 1.00 . A A . 59 LEU HD22 1 1
12 17352 1 1 59 LEU HD23 H -4.297 -0.585 -1.822 1.00 . A A . 59 LEU HD23 1 1
12 17353 1 1 59 LEU HG H -5.093 -2.747 -0.984 1.00 . A A . 59 LEU HG 1 1
12 17354 1 1 59 LEU N N -5.796 -3.088 1.657 1.00 . A A . 59 LEU N 1 1
12 17355 1 1 59 LEU O O -8.171 -0.645 2.502 1.00 . A A . 59 LEU O 1 1
12 17356 1 1 60 THR C C -9.075 -2.355 4.867 1.00 . A A . 60 THR C 1 1
12 17357 1 1 60 THR CA C -9.461 -2.899 3.491 1.00 . A A . 60 THR CA 1 1
12 17358 1 1 60 THR CB C -10.006 -4.327 3.647 1.00 . A A . 60 THR CB 1 1
12 17359 1 1 60 THR CG2 C -11.465 -4.305 4.084 1.00 . A A . 60 THR CG2 1 1
12 17360 1 1 60 THR H H -7.978 -3.739 2.252 1.00 . A A . 60 THR H 1 1
12 17361 1 1 60 THR HA H -10.239 -2.278 3.071 1.00 . A A . 60 THR HA 1 1
12 17362 1 1 60 THR HB H -9.424 -4.843 4.396 1.00 . A A . 60 THR HB 1 1
12 17363 1 1 60 THR HG1 H -10.714 -5.498 2.214 1.00 . A A . 60 THR HG1 1 1
12 17364 1 1 60 THR HG21 H -11.826 -5.318 4.186 1.00 . A A . 60 THR HG21 1 1
12 17365 1 1 60 THR HG22 H -12.054 -3.786 3.344 1.00 . A A . 60 THR HG22 1 1
12 17366 1 1 60 THR HG23 H -11.550 -3.795 5.033 1.00 . A A . 60 THR HG23 1 1
12 17367 1 1 60 THR N N -8.324 -2.886 2.586 1.00 . A A . 60 THR N 1 1
12 17368 1 1 60 THR O O -9.821 -1.586 5.470 1.00 . A A . 60 THR O 1 1
12 17369 1 1 60 THR OG1 O -9.888 -5.019 2.396 1.00 . A A . 60 THR OG1 1 1
12 17370 1 1 61 THR C C -7.100 -0.778 6.585 1.00 . A A . 61 THR C 1 1
12 17371 1 1 61 THR CA C -7.419 -2.271 6.647 1.00 . A A . 61 THR CA 1 1
12 17372 1 1 61 THR CB C -6.179 -3.060 7.120 1.00 . A A . 61 THR CB 1 1
12 17373 1 1 61 THR CG2 C -6.568 -4.456 7.589 1.00 . A A . 61 THR CG2 1 1
12 17374 1 1 61 THR H H -7.343 -3.368 4.841 1.00 . A A . 61 THR H 1 1
12 17375 1 1 61 THR HA H -8.211 -2.423 7.368 1.00 . A A . 61 THR HA 1 1
12 17376 1 1 61 THR HB H -5.728 -2.532 7.947 1.00 . A A . 61 THR HB 1 1
12 17377 1 1 61 THR HG1 H -5.210 -2.338 5.552 1.00 . A A . 61 THR HG1 1 1
12 17378 1 1 61 THR HG21 H -7.049 -4.989 6.782 1.00 . A A . 61 THR HG21 1 1
12 17379 1 1 61 THR HG22 H -7.248 -4.380 8.425 1.00 . A A . 61 THR HG22 1 1
12 17380 1 1 61 THR HG23 H -5.682 -4.993 7.895 1.00 . A A . 61 THR HG23 1 1
12 17381 1 1 61 THR N N -7.897 -2.746 5.355 1.00 . A A . 61 THR N 1 1
12 17382 1 1 61 THR O O -7.209 -0.069 7.583 1.00 . A A . 61 THR O 1 1
12 17383 1 1 61 THR OG1 O -5.220 -3.161 6.058 1.00 . A A . 61 THR OG1 1 1
12 17384 1 1 62 TYR C C -7.786 1.879 5.301 1.00 . A A . 62 TYR C 1 1
12 17385 1 1 62 TYR CA C -6.476 1.107 5.173 1.00 . A A . 62 TYR CA 1 1
12 17386 1 1 62 TYR CB C -5.862 1.309 3.784 1.00 . A A . 62 TYR CB 1 1
12 17387 1 1 62 TYR CD1 C -4.010 3.025 3.821 1.00 . A A . 62 TYR CD1 1 1
12 17388 1 1 62 TYR CD2 C -6.139 3.687 2.974 1.00 . A A . 62 TYR CD2 1 1
12 17389 1 1 62 TYR CE1 C -3.513 4.290 3.573 1.00 . A A . 62 TYR CE1 1 1
12 17390 1 1 62 TYR CE2 C -5.651 4.953 2.725 1.00 . A A . 62 TYR CE2 1 1
12 17391 1 1 62 TYR CG C -5.329 2.701 3.525 1.00 . A A . 62 TYR CG 1 1
12 17392 1 1 62 TYR CZ C -4.337 5.251 3.025 1.00 . A A . 62 TYR CZ 1 1
12 17393 1 1 62 TYR H H -6.626 -0.933 4.650 1.00 . A A . 62 TYR H 1 1
12 17394 1 1 62 TYR HA H -5.784 1.455 5.925 1.00 . A A . 62 TYR HA 1 1
12 17395 1 1 62 TYR HB2 H -5.040 0.620 3.662 1.00 . A A . 62 TYR HB2 1 1
12 17396 1 1 62 TYR HB3 H -6.611 1.098 3.036 1.00 . A A . 62 TYR HB3 1 1
12 17397 1 1 62 TYR HD1 H -3.369 2.268 4.250 1.00 . A A . 62 TYR HD1 1 1
12 17398 1 1 62 TYR HD2 H -7.168 3.452 2.738 1.00 . A A . 62 TYR HD2 1 1
12 17399 1 1 62 TYR HE1 H -2.485 4.522 3.809 1.00 . A A . 62 TYR HE1 1 1
12 17400 1 1 62 TYR HE2 H -6.296 5.703 2.295 1.00 . A A . 62 TYR HE2 1 1
12 17401 1 1 62 TYR HH H -4.437 7.161 3.175 1.00 . A A . 62 TYR HH 1 1
12 17402 1 1 62 TYR N N -6.729 -0.309 5.397 1.00 . A A . 62 TYR N 1 1
12 17403 1 1 62 TYR O O -7.831 2.974 5.860 1.00 . A A . 62 TYR O 1 1
12 17404 1 1 62 TYR OH O -3.850 6.514 2.777 1.00 . A A . 62 TYR OH 1 1
12 17405 1 1 63 SER C C -10.667 1.959 6.301 1.00 . A A . 63 SER C 1 1
12 17406 1 1 63 SER CA C -10.180 1.858 4.857 1.00 . A A . 63 SER CA 1 1
12 17407 1 1 63 SER CB C -11.151 1.012 4.026 1.00 . A A . 63 SER CB 1 1
12 17408 1 1 63 SER H H -8.740 0.397 4.368 1.00 . A A . 63 SER H 1 1
12 17409 1 1 63 SER HA H -10.122 2.849 4.438 1.00 . A A . 63 SER HA 1 1
12 17410 1 1 63 SER HB2 H -10.737 0.855 3.041 1.00 . A A . 63 SER HB2 1 1
12 17411 1 1 63 SER HB3 H -11.289 0.056 4.510 1.00 . A A . 63 SER HB3 1 1
12 17412 1 1 63 SER HG H -12.873 1.276 3.123 1.00 . A A . 63 SER HG 1 1
12 17413 1 1 63 SER N N -8.852 1.271 4.801 1.00 . A A . 63 SER N 1 1
12 17414 1 1 63 SER O O -11.135 3.012 6.738 1.00 . A A . 63 SER O 1 1
12 17415 1 1 63 SER OG O -12.416 1.640 3.895 1.00 . A A . 63 SER OG 1 1
12 17416 1 1 64 ALA C C -10.257 1.809 9.299 1.00 . A A . 64 ALA C 1 1
12 17417 1 1 64 ALA CA C -11.005 0.814 8.422 1.00 . A A . 64 ALA CA 1 1
12 17418 1 1 64 ALA CB C -10.860 -0.595 8.975 1.00 . A A . 64 ALA CB 1 1
12 17419 1 1 64 ALA H H -10.115 0.070 6.652 1.00 . A A . 64 ALA H 1 1
12 17420 1 1 64 ALA HA H -12.053 1.070 8.425 1.00 . A A . 64 ALA HA 1 1
12 17421 1 1 64 ALA HB1 H -9.812 -0.851 9.030 1.00 . A A . 64 ALA HB1 1 1
12 17422 1 1 64 ALA HB2 H -11.366 -1.291 8.324 1.00 . A A . 64 ALA HB2 1 1
12 17423 1 1 64 ALA HB3 H -11.295 -0.642 9.962 1.00 . A A . 64 ALA HB3 1 1
12 17424 1 1 64 ALA N N -10.536 0.865 7.043 1.00 . A A . 64 ALA N 1 1
12 17425 1 1 64 ALA O O -10.823 2.374 10.237 1.00 . A A . 64 ALA O 1 1
12 17426 1 1 65 ALA C C -8.580 4.402 9.423 1.00 . A A . 65 ALA C 1 1
12 17427 1 1 65 ALA CA C -8.169 2.971 9.733 1.00 . A A . 65 ALA CA 1 1
12 17428 1 1 65 ALA CB C -6.697 2.757 9.416 1.00 . A A . 65 ALA CB 1 1
12 17429 1 1 65 ALA H H -8.598 1.567 8.209 1.00 . A A . 65 ALA H 1 1
12 17430 1 1 65 ALA HA H -8.322 2.777 10.786 1.00 . A A . 65 ALA HA 1 1
12 17431 1 1 65 ALA HB1 H -6.434 1.724 9.601 1.00 . A A . 65 ALA HB1 1 1
12 17432 1 1 65 ALA HB2 H -6.095 3.400 10.041 1.00 . A A . 65 ALA HB2 1 1
12 17433 1 1 65 ALA HB3 H -6.517 2.994 8.378 1.00 . A A . 65 ALA HB3 1 1
12 17434 1 1 65 ALA N N -8.989 2.035 8.978 1.00 . A A . 65 ALA N 1 1
12 17435 1 1 65 ALA O O -8.718 5.232 10.322 1.00 . A A . 65 ALA O 1 1
12 17436 1 1 66 LEU C C -10.467 6.451 8.361 1.00 . A A . 66 LEU C 1 1
12 17437 1 1 66 LEU CA C -9.184 6.000 7.672 1.00 . A A . 66 LEU CA 1 1
12 17438 1 1 66 LEU CB C -9.387 5.951 6.154 1.00 . A A . 66 LEU CB 1 1
12 17439 1 1 66 LEU CD1 C -9.010 6.997 3.912 1.00 . A A . 66 LEU CD1 1 1
12 17440 1 1 66 LEU CD2 C -10.304 8.239 5.642 1.00 . A A . 66 LEU CD2 1 1
12 17441 1 1 66 LEU CG C -9.159 7.265 5.402 1.00 . A A . 66 LEU CG 1 1
12 17442 1 1 66 LEU H H -8.678 3.961 7.475 1.00 . A A . 66 LEU H 1 1
12 17443 1 1 66 LEU HA H -8.392 6.692 7.909 1.00 . A A . 66 LEU HA 1 1
12 17444 1 1 66 LEU HB2 H -8.719 5.208 5.754 1.00 . A A . 66 LEU HB2 1 1
12 17445 1 1 66 LEU HB3 H -10.400 5.630 5.964 1.00 . A A . 66 LEU HB3 1 1
12 17446 1 1 66 LEU HD11 H -8.859 7.933 3.390 1.00 . A A . 66 LEU HD11 1 1
12 17447 1 1 66 LEU HD12 H -9.905 6.518 3.542 1.00 . A A . 66 LEU HD12 1 1
12 17448 1 1 66 LEU HD13 H -8.161 6.352 3.746 1.00 . A A . 66 LEU HD13 1 1
12 17449 1 1 66 LEU HD21 H -11.224 7.810 5.269 1.00 . A A . 66 LEU HD21 1 1
12 17450 1 1 66 LEU HD22 H -10.102 9.167 5.126 1.00 . A A . 66 LEU HD22 1 1
12 17451 1 1 66 LEU HD23 H -10.398 8.428 6.700 1.00 . A A . 66 LEU HD23 1 1
12 17452 1 1 66 LEU HG H -8.247 7.717 5.759 1.00 . A A . 66 LEU HG 1 1
12 17453 1 1 66 LEU N N -8.793 4.676 8.138 1.00 . A A . 66 LEU N 1 1
12 17454 1 1 66 LEU O O -10.564 7.574 8.850 1.00 . A A . 66 LEU O 1 1
12 17455 1 1 67 LYS C C -12.627 6.242 10.478 1.00 . A A . 67 LYS C 1 1
12 17456 1 1 67 LYS CA C -12.738 5.839 9.007 1.00 . A A . 67 LYS CA 1 1
12 17457 1 1 67 LYS CB C -13.655 4.625 8.877 1.00 . A A . 67 LYS CB 1 1
12 17458 1 1 67 LYS CD C -14.774 2.962 7.363 1.00 . A A . 67 LYS CD 1 1
12 17459 1 1 67 LYS CE C -15.044 2.560 5.923 1.00 . A A . 67 LYS CE 1 1
12 17460 1 1 67 LYS CG C -13.959 4.242 7.439 1.00 . A A . 67 LYS CG 1 1
12 17461 1 1 67 LYS H H -11.271 4.662 8.028 1.00 . A A . 67 LYS H 1 1
12 17462 1 1 67 LYS HA H -13.171 6.661 8.454 1.00 . A A . 67 LYS HA 1 1
12 17463 1 1 67 LYS HB2 H -13.185 3.781 9.360 1.00 . A A . 67 LYS HB2 1 1
12 17464 1 1 67 LYS HB3 H -14.589 4.839 9.377 1.00 . A A . 67 LYS HB3 1 1
12 17465 1 1 67 LYS HD2 H -14.229 2.167 7.850 1.00 . A A . 67 LYS HD2 1 1
12 17466 1 1 67 LYS HD3 H -15.718 3.117 7.867 1.00 . A A . 67 LYS HD3 1 1
12 17467 1 1 67 LYS HE2 H -15.602 3.348 5.440 1.00 . A A . 67 LYS HE2 1 1
12 17468 1 1 67 LYS HE3 H -14.100 2.426 5.413 1.00 . A A . 67 LYS HE3 1 1
12 17469 1 1 67 LYS HG2 H -14.517 5.040 6.976 1.00 . A A . 67 LYS HG2 1 1
12 17470 1 1 67 LYS HG3 H -13.030 4.095 6.910 1.00 . A A . 67 LYS HG3 1 1
12 17471 1 1 67 LYS HZ1 H -15.989 1.037 4.847 1.00 . A A . 67 LYS HZ1 1 1
12 17472 1 1 67 LYS HZ2 H -16.740 1.409 6.322 1.00 . A A . 67 LYS HZ2 1 1
12 17473 1 1 67 LYS HZ3 H -15.295 0.522 6.307 1.00 . A A . 67 LYS HZ3 1 1
12 17474 1 1 67 LYS N N -11.435 5.550 8.415 1.00 . A A . 67 LYS N 1 1
12 17475 1 1 67 LYS NZ N -15.820 1.297 5.844 1.00 . A A . 67 LYS NZ 1 1
12 17476 1 1 67 LYS O O -13.481 6.962 10.993 1.00 . A A . 67 LYS O 1 1
12 17477 1 1 68 THR C C -10.658 7.365 12.818 1.00 . A A . 68 THR C 1 1
12 17478 1 1 68 THR CA C -11.432 6.068 12.577 1.00 . A A . 68 THR CA 1 1
12 17479 1 1 68 THR CB C -10.754 4.905 13.333 1.00 . A A . 68 THR CB 1 1
12 17480 1 1 68 THR CG2 C -11.656 3.681 13.354 1.00 . A A . 68 THR CG2 1 1
12 17481 1 1 68 THR H H -10.910 5.234 10.698 1.00 . A A . 68 THR H 1 1
12 17482 1 1 68 THR HA H -12.424 6.188 12.988 1.00 . A A . 68 THR HA 1 1
12 17483 1 1 68 THR HB H -10.580 5.219 14.351 1.00 . A A . 68 THR HB 1 1
12 17484 1 1 68 THR HG1 H -9.341 5.121 11.956 1.00 . A A . 68 THR HG1 1 1
12 17485 1 1 68 THR HG21 H -12.590 3.930 13.838 1.00 . A A . 68 THR HG21 1 1
12 17486 1 1 68 THR HG22 H -11.170 2.885 13.899 1.00 . A A . 68 THR HG22 1 1
12 17487 1 1 68 THR HG23 H -11.850 3.355 12.342 1.00 . A A . 68 THR HG23 1 1
12 17488 1 1 68 THR N N -11.585 5.778 11.157 1.00 . A A . 68 THR N 1 1
12 17489 1 1 68 THR O O -10.660 7.901 13.930 1.00 . A A . 68 THR O 1 1
12 17490 1 1 68 THR OG1 O -9.499 4.561 12.731 1.00 . A A . 68 THR OG1 1 1
12 17491 1 1 69 ILE C C -10.191 10.308 11.955 1.00 . A A . 69 ILE C 1 1
12 17492 1 1 69 ILE CA C -9.239 9.113 11.903 1.00 . A A . 69 ILE CA 1 1
12 17493 1 1 69 ILE CB C -8.241 9.292 10.733 1.00 . A A . 69 ILE CB 1 1
12 17494 1 1 69 ILE CD1 C -6.550 7.690 11.804 1.00 . A A . 69 ILE CD1 1 1
12 17495 1 1 69 ILE CG1 C -7.365 8.043 10.571 1.00 . A A . 69 ILE CG1 1 1
12 17496 1 1 69 ILE CG2 C -7.364 10.519 10.956 1.00 . A A . 69 ILE CG2 1 1
12 17497 1 1 69 ILE H H -10.045 7.422 10.908 1.00 . A A . 69 ILE H 1 1
12 17498 1 1 69 ILE HA H -8.680 9.070 12.827 1.00 . A A . 69 ILE HA 1 1
12 17499 1 1 69 ILE HB H -8.810 9.445 9.828 1.00 . A A . 69 ILE HB 1 1
12 17500 1 1 69 ILE HD11 H -5.904 8.520 12.061 1.00 . A A . 69 ILE HD11 1 1
12 17501 1 1 69 ILE HD12 H -5.947 6.817 11.600 1.00 . A A . 69 ILE HD12 1 1
12 17502 1 1 69 ILE HD13 H -7.214 7.483 12.630 1.00 . A A . 69 ILE HD13 1 1
12 17503 1 1 69 ILE HG12 H -7.998 7.198 10.340 1.00 . A A . 69 ILE HG12 1 1
12 17504 1 1 69 ILE HG13 H -6.679 8.199 9.755 1.00 . A A . 69 ILE HG13 1 1
12 17505 1 1 69 ILE HG21 H -7.983 11.403 11.002 1.00 . A A . 69 ILE HG21 1 1
12 17506 1 1 69 ILE HG22 H -6.662 10.613 10.140 1.00 . A A . 69 ILE HG22 1 1
12 17507 1 1 69 ILE HG23 H -6.822 10.410 11.884 1.00 . A A . 69 ILE HG23 1 1
12 17508 1 1 69 ILE N N -10.002 7.875 11.781 1.00 . A A . 69 ILE N 1 1
12 17509 1 1 69 ILE O O -11.227 10.314 11.292 1.00 . A A . 69 ILE O 1 1
12 17510 1 1 70 SER C C -10.302 13.583 11.947 1.00 . A A . 70 SER C 1 1
12 17511 1 1 70 SER CA C -10.709 12.471 12.914 1.00 . A A . 70 SER CA 1 1
12 17512 1 1 70 SER CB C -10.628 12.976 14.351 1.00 . A A . 70 SER CB 1 1
12 17513 1 1 70 SER H H -9.005 11.258 13.259 1.00 . A A . 70 SER H 1 1
12 17514 1 1 70 SER HA H -11.725 12.172 12.702 1.00 . A A . 70 SER HA 1 1
12 17515 1 1 70 SER HB2 H -9.687 13.485 14.497 1.00 . A A . 70 SER HB2 1 1
12 17516 1 1 70 SER HB3 H -11.441 13.662 14.535 1.00 . A A . 70 SER HB3 1 1
12 17517 1 1 70 SER HG H -9.823 11.615 15.510 1.00 . A A . 70 SER HG 1 1
12 17518 1 1 70 SER N N -9.854 11.305 12.760 1.00 . A A . 70 SER N 1 1
12 17519 1 1 70 SER O O -9.165 13.619 11.473 1.00 . A A . 70 SER O 1 1
12 17520 1 1 70 SER OG O -10.718 11.902 15.272 1.00 . A A . 70 SER OG 1 1
12 17521 1 1 71 VAL C C -10.051 16.622 11.513 1.00 . A A . 71 VAL C 1 1
12 17522 1 1 71 VAL CA C -10.967 15.632 10.796 1.00 . A A . 71 VAL CA 1 1
12 17523 1 1 71 VAL CB C -12.275 16.357 10.398 1.00 . A A . 71 VAL CB 1 1
12 17524 1 1 71 VAL CG1 C -11.989 17.563 9.517 1.00 . A A . 71 VAL CG1 1 1
12 17525 1 1 71 VAL CG2 C -13.229 15.400 9.699 1.00 . A A . 71 VAL CG2 1 1
12 17526 1 1 71 VAL H H -12.131 14.376 12.038 1.00 . A A . 71 VAL H 1 1
12 17527 1 1 71 VAL HA H -10.479 15.278 9.894 1.00 . A A . 71 VAL HA 1 1
12 17528 1 1 71 VAL HB H -12.753 16.710 11.301 1.00 . A A . 71 VAL HB 1 1
12 17529 1 1 71 VAL HG11 H -11.357 18.259 10.053 1.00 . A A . 71 VAL HG11 1 1
12 17530 1 1 71 VAL HG12 H -12.918 18.049 9.259 1.00 . A A . 71 VAL HG12 1 1
12 17531 1 1 71 VAL HG13 H -11.488 17.241 8.616 1.00 . A A . 71 VAL HG13 1 1
12 17532 1 1 71 VAL HG21 H -12.790 15.075 8.769 1.00 . A A . 71 VAL HG21 1 1
12 17533 1 1 71 VAL HG22 H -14.163 15.904 9.500 1.00 . A A . 71 VAL HG22 1 1
12 17534 1 1 71 VAL HG23 H -13.409 14.544 10.333 1.00 . A A . 71 VAL HG23 1 1
12 17535 1 1 71 VAL N N -11.236 14.482 11.657 1.00 . A A . 71 VAL N 1 1
12 17536 1 1 71 VAL O O -10.297 16.979 12.663 1.00 . A A . 71 VAL O 1 1
12 17537 1 1 72 GLY C C -7.109 17.302 12.407 1.00 . A A . 72 GLY C 1 1
12 17538 1 1 72 GLY CA C -8.057 17.984 11.445 1.00 . A A . 72 GLY CA 1 1
12 17539 1 1 72 GLY H H -8.808 16.692 9.944 1.00 . A A . 72 GLY H 1 1
12 17540 1 1 72 GLY HA2 H -7.486 18.465 10.664 1.00 . A A . 72 GLY HA2 1 1
12 17541 1 1 72 GLY HA3 H -8.620 18.735 11.982 1.00 . A A . 72 GLY HA3 1 1
12 17542 1 1 72 GLY N N -8.981 17.039 10.845 1.00 . A A . 72 GLY N 1 1
12 17543 1 1 72 GLY O O -6.375 17.957 13.153 1.00 . A A . 72 GLY O 1 1
12 17544 1 1 73 GLU C C -4.986 14.842 12.524 1.00 . A A . 73 GLU C 1 1
12 17545 1 1 73 GLU CA C -6.282 15.180 13.254 1.00 . A A . 73 GLU CA 1 1
12 17546 1 1 73 GLU CB C -7.037 13.918 13.672 1.00 . A A . 73 GLU CB 1 1
12 17547 1 1 73 GLU CD C -7.414 12.183 15.451 1.00 . A A . 73 GLU CD 1 1
12 17548 1 1 73 GLU CG C -6.426 13.155 14.834 1.00 . A A . 73 GLU CG 1 1
12 17549 1 1 73 GLU H H -7.729 15.524 11.758 1.00 . A A . 73 GLU H 1 1
12 17550 1 1 73 GLU HA H -6.055 15.763 14.130 1.00 . A A . 73 GLU HA 1 1
12 17551 1 1 73 GLU HB2 H -8.043 14.192 13.945 1.00 . A A . 73 GLU HB2 1 1
12 17552 1 1 73 GLU HB3 H -7.076 13.256 12.824 1.00 . A A . 73 GLU HB3 1 1
12 17553 1 1 73 GLU HG2 H -5.570 12.602 14.479 1.00 . A A . 73 GLU HG2 1 1
12 17554 1 1 73 GLU HG3 H -6.114 13.860 15.592 1.00 . A A . 73 GLU HG3 1 1
12 17555 1 1 73 GLU N N -7.129 15.980 12.386 1.00 . A A . 73 GLU N 1 1
12 17556 1 1 73 GLU O O -4.964 14.742 11.292 1.00 . A A . 73 GLU O 1 1
12 17557 1 1 73 GLU OE1 O -7.793 11.200 14.779 1.00 . A A . 73 GLU OE1 1 1
12 17558 1 1 73 GLU OE2 O -7.846 12.417 16.601 1.00 . A A . 73 GLU OE2 1 1
12 17559 1 1 74 VAL C C -2.191 13.008 12.859 1.00 . A A . 74 VAL C 1 1
12 17560 1 1 74 VAL CA C -2.603 14.462 12.687 1.00 . A A . 74 VAL CA 1 1
12 17561 1 1 74 VAL CB C -1.523 15.376 13.306 1.00 . A A . 74 VAL CB 1 1
12 17562 1 1 74 VAL CG1 C -0.187 15.176 12.608 1.00 . A A . 74 VAL CG1 1 1
12 17563 1 1 74 VAL CG2 C -1.953 16.832 13.233 1.00 . A A . 74 VAL CG2 1 1
12 17564 1 1 74 VAL H H -3.995 14.725 14.255 1.00 . A A . 74 VAL H 1 1
12 17565 1 1 74 VAL HA H -2.672 14.684 11.629 1.00 . A A . 74 VAL HA 1 1
12 17566 1 1 74 VAL HB H -1.405 15.111 14.348 1.00 . A A . 74 VAL HB 1 1
12 17567 1 1 74 VAL HG11 H 0.105 14.139 12.680 1.00 . A A . 74 VAL HG11 1 1
12 17568 1 1 74 VAL HG12 H 0.563 15.795 13.079 1.00 . A A . 74 VAL HG12 1 1
12 17569 1 1 74 VAL HG13 H -0.280 15.452 11.566 1.00 . A A . 74 VAL HG13 1 1
12 17570 1 1 74 VAL HG21 H -2.874 16.963 13.781 1.00 . A A . 74 VAL HG21 1 1
12 17571 1 1 74 VAL HG22 H -2.105 17.112 12.200 1.00 . A A . 74 VAL HG22 1 1
12 17572 1 1 74 VAL HG23 H -1.185 17.458 13.666 1.00 . A A . 74 VAL HG23 1 1
12 17573 1 1 74 VAL N N -3.908 14.695 13.275 1.00 . A A . 74 VAL N 1 1
12 17574 1 1 74 VAL O O -2.156 12.479 13.971 1.00 . A A . 74 VAL O 1 1
12 17575 1 1 75 ILE C C 0.006 10.846 11.418 1.00 . A A . 75 ILE C 1 1
12 17576 1 1 75 ILE CA C -1.467 10.977 11.781 1.00 . A A . 75 ILE CA 1 1
12 17577 1 1 75 ILE CB C -2.320 10.098 10.845 1.00 . A A . 75 ILE CB 1 1
12 17578 1 1 75 ILE CD1 C -3.203 9.903 8.455 1.00 . A A . 75 ILE CD1 1 1
12 17579 1 1 75 ILE CG1 C -2.433 10.739 9.455 1.00 . A A . 75 ILE CG1 1 1
12 17580 1 1 75 ILE CG2 C -3.689 9.875 11.468 1.00 . A A . 75 ILE CG2 1 1
12 17581 1 1 75 ILE H H -1.944 12.832 10.889 1.00 . A A . 75 ILE H 1 1
12 17582 1 1 75 ILE HA H -1.605 10.618 12.791 1.00 . A A . 75 ILE HA 1 1
12 17583 1 1 75 ILE HB H -1.839 9.135 10.750 1.00 . A A . 75 ILE HB 1 1
12 17584 1 1 75 ILE HD11 H -4.222 9.783 8.793 1.00 . A A . 75 ILE HD11 1 1
12 17585 1 1 75 ILE HD12 H -2.736 8.934 8.362 1.00 . A A . 75 ILE HD12 1 1
12 17586 1 1 75 ILE HD13 H -3.198 10.399 7.497 1.00 . A A . 75 ILE HD13 1 1
12 17587 1 1 75 ILE HG12 H -2.933 11.689 9.545 1.00 . A A . 75 ILE HG12 1 1
12 17588 1 1 75 ILE HG13 H -1.441 10.895 9.059 1.00 . A A . 75 ILE HG13 1 1
12 17589 1 1 75 ILE HG21 H -4.271 9.226 10.833 1.00 . A A . 75 ILE HG21 1 1
12 17590 1 1 75 ILE HG22 H -4.193 10.825 11.575 1.00 . A A . 75 ILE HG22 1 1
12 17591 1 1 75 ILE HG23 H -3.569 9.419 12.441 1.00 . A A . 75 ILE HG23 1 1
12 17592 1 1 75 ILE N N -1.890 12.359 11.751 1.00 . A A . 75 ILE N 1 1
12 17593 1 1 75 ILE O O 0.567 11.684 10.709 1.00 . A A . 75 ILE O 1 1
12 17594 1 1 76 ASN C C 2.206 8.412 10.683 1.00 . A A . 76 ASN C 1 1
12 17595 1 1 76 ASN CA C 2.028 9.534 11.700 1.00 . A A . 76 ASN CA 1 1
12 17596 1 1 76 ASN CB C 2.674 9.168 13.039 1.00 . A A . 76 ASN CB 1 1
12 17597 1 1 76 ASN CG C 4.117 8.748 12.907 1.00 . A A . 76 ASN CG 1 1
12 17598 1 1 76 ASN H H 0.098 9.144 12.429 1.00 . A A . 76 ASN H 1 1
12 17599 1 1 76 ASN HA H 2.479 10.439 11.319 1.00 . A A . 76 ASN HA 1 1
12 17600 1 1 76 ASN HB2 H 2.630 10.022 13.700 1.00 . A A . 76 ASN HB2 1 1
12 17601 1 1 76 ASN HB3 H 2.121 8.353 13.481 1.00 . A A . 76 ASN HB3 1 1
12 17602 1 1 76 ASN HD21 H 3.558 6.856 12.718 1.00 . A A . 76 ASN HD21 1 1
12 17603 1 1 76 ASN HD22 H 5.263 7.147 12.665 1.00 . A A . 76 ASN HD22 1 1
12 17604 1 1 76 ASN N N 0.615 9.786 11.909 1.00 . A A . 76 ASN N 1 1
12 17605 1 1 76 ASN ND2 N 4.336 7.456 12.747 1.00 . A A . 76 ASN ND2 1 1
12 17606 1 1 76 ASN O O 1.891 7.260 10.962 1.00 . A A . 76 ASN O 1 1
12 17607 1 1 76 ASN OD1 O 5.027 9.576 12.967 1.00 . A A . 76 ASN OD1 1 1
12 17608 1 1 77 ILE C C 4.243 7.378 8.188 1.00 . A A . 77 ILE C 1 1
12 17609 1 1 77 ILE CA C 2.798 7.808 8.407 1.00 . A A . 77 ILE CA 1 1
12 17610 1 1 77 ILE CB C 2.233 8.407 7.098 1.00 . A A . 77 ILE CB 1 1
12 17611 1 1 77 ILE CD1 C 0.170 9.521 6.098 1.00 . A A . 77 ILE CD1 1 1
12 17612 1 1 77 ILE CG1 C 0.782 8.851 7.307 1.00 . A A . 77 ILE CG1 1 1
12 17613 1 1 77 ILE CG2 C 2.324 7.393 5.962 1.00 . A A . 77 ILE CG2 1 1
12 17614 1 1 77 ILE H H 3.028 9.676 9.380 1.00 . A A . 77 ILE H 1 1
12 17615 1 1 77 ILE HA H 2.213 6.927 8.658 1.00 . A A . 77 ILE HA 1 1
12 17616 1 1 77 ILE HB H 2.829 9.271 6.832 1.00 . A A . 77 ILE HB 1 1
12 17617 1 1 77 ILE HD11 H 0.211 8.845 5.254 1.00 . A A . 77 ILE HD11 1 1
12 17618 1 1 77 ILE HD12 H 0.722 10.420 5.868 1.00 . A A . 77 ILE HD12 1 1
12 17619 1 1 77 ILE HD13 H -0.858 9.773 6.308 1.00 . A A . 77 ILE HD13 1 1
12 17620 1 1 77 ILE HG12 H 0.176 7.987 7.544 1.00 . A A . 77 ILE HG12 1 1
12 17621 1 1 77 ILE HG13 H 0.743 9.550 8.131 1.00 . A A . 77 ILE HG13 1 1
12 17622 1 1 77 ILE HG21 H 1.912 7.822 5.061 1.00 . A A . 77 ILE HG21 1 1
12 17623 1 1 77 ILE HG22 H 1.768 6.505 6.226 1.00 . A A . 77 ILE HG22 1 1
12 17624 1 1 77 ILE HG23 H 3.360 7.131 5.795 1.00 . A A . 77 ILE HG23 1 1
12 17625 1 1 77 ILE N N 2.697 8.758 9.508 1.00 . A A . 77 ILE N 1 1
12 17626 1 1 77 ILE O O 5.121 8.198 7.908 1.00 . A A . 77 ILE O 1 1
12 17627 1 1 78 THR C C 5.888 4.999 6.677 1.00 . A A . 78 THR C 1 1
12 17628 1 1 78 THR CA C 5.783 5.501 8.115 1.00 . A A . 78 THR CA 1 1
12 17629 1 1 78 THR CB C 6.011 4.323 9.082 1.00 . A A . 78 THR CB 1 1
12 17630 1 1 78 THR CG2 C 7.460 3.866 9.056 1.00 . A A . 78 THR CG2 1 1
12 17631 1 1 78 THR H H 3.731 5.497 8.591 1.00 . A A . 78 THR H 1 1
12 17632 1 1 78 THR HA H 6.536 6.255 8.295 1.00 . A A . 78 THR HA 1 1
12 17633 1 1 78 THR HB H 5.385 3.499 8.769 1.00 . A A . 78 THR HB 1 1
12 17634 1 1 78 THR HG1 H 4.916 4.146 10.717 1.00 . A A . 78 THR HG1 1 1
12 17635 1 1 78 THR HG21 H 7.711 3.519 8.065 1.00 . A A . 78 THR HG21 1 1
12 17636 1 1 78 THR HG22 H 7.599 3.064 9.764 1.00 . A A . 78 THR HG22 1 1
12 17637 1 1 78 THR HG23 H 8.104 4.694 9.318 1.00 . A A . 78 THR HG23 1 1
12 17638 1 1 78 THR N N 4.475 6.085 8.332 1.00 . A A . 78 THR N 1 1
12 17639 1 1 78 THR O O 5.117 4.134 6.265 1.00 . A A . 78 THR O 1 1
12 17640 1 1 78 THR OG1 O 5.645 4.704 10.416 1.00 . A A . 78 THR OG1 1 1
12 17641 1 1 79 THR C C 8.392 4.591 4.285 1.00 . A A . 79 THR C 1 1
12 17642 1 1 79 THR CA C 6.991 5.132 4.524 1.00 . A A . 79 THR CA 1 1
12 17643 1 1 79 THR CB C 6.727 6.289 3.537 1.00 . A A . 79 THR CB 1 1
12 17644 1 1 79 THR CG2 C 5.263 6.692 3.544 1.00 . A A . 79 THR CG2 1 1
12 17645 1 1 79 THR H H 7.402 6.243 6.280 1.00 . A A . 79 THR H 1 1
12 17646 1 1 79 THR HA H 6.277 4.346 4.321 1.00 . A A . 79 THR HA 1 1
12 17647 1 1 79 THR HB H 6.981 5.950 2.542 1.00 . A A . 79 THR HB 1 1
12 17648 1 1 79 THR HG1 H 7.891 7.332 4.758 1.00 . A A . 79 THR HG1 1 1
12 17649 1 1 79 THR HG21 H 4.655 5.853 3.239 1.00 . A A . 79 THR HG21 1 1
12 17650 1 1 79 THR HG22 H 5.113 7.512 2.858 1.00 . A A . 79 THR HG22 1 1
12 17651 1 1 79 THR HG23 H 4.980 6.999 4.540 1.00 . A A . 79 THR HG23 1 1
12 17652 1 1 79 THR N N 6.817 5.547 5.908 1.00 . A A . 79 THR N 1 1
12 17653 1 1 79 THR O O 9.230 4.588 5.188 1.00 . A A . 79 THR O 1 1
12 17654 1 1 79 THR OG1 O 7.547 7.421 3.859 1.00 . A A . 79 THR OG1 1 1
12 17655 1 1 80 ASP C C 11.039 4.656 2.849 1.00 . A A . 80 ASP C 1 1
12 17656 1 1 80 ASP CA C 9.934 3.623 2.653 1.00 . A A . 80 ASP CA 1 1
12 17657 1 1 80 ASP CB C 9.878 3.217 1.183 1.00 . A A . 80 ASP CB 1 1
12 17658 1 1 80 ASP CG C 11.135 2.512 0.717 1.00 . A A . 80 ASP CG 1 1
12 17659 1 1 80 ASP H H 7.905 4.167 2.402 1.00 . A A . 80 ASP H 1 1
12 17660 1 1 80 ASP HA H 10.149 2.753 3.254 1.00 . A A . 80 ASP HA 1 1
12 17661 1 1 80 ASP HB2 H 9.038 2.559 1.028 1.00 . A A . 80 ASP HB2 1 1
12 17662 1 1 80 ASP HB3 H 9.748 4.109 0.584 1.00 . A A . 80 ASP HB3 1 1
12 17663 1 1 80 ASP N N 8.634 4.151 3.060 1.00 . A A . 80 ASP N 1 1
12 17664 1 1 80 ASP O O 12.168 4.320 3.204 1.00 . A A . 80 ASP O 1 1
12 17665 1 1 80 ASP OD1 O 11.322 1.327 1.062 1.00 . A A . 80 ASP OD1 1 1
12 17666 1 1 80 ASP OD2 O 11.930 3.133 -0.014 1.00 . A A . 80 ASP OD2 1 1
12 17667 1 1 81 GLN C C 11.681 7.680 4.064 1.00 . A A . 81 GLN C 1 1
12 17668 1 1 81 GLN CA C 11.682 6.992 2.705 1.00 . A A . 81 GLN CA 1 1
12 17669 1 1 81 GLN CB C 11.437 8.015 1.593 1.00 . A A . 81 GLN CB 1 1
12 17670 1 1 81 GLN CD C 13.326 7.190 0.127 1.00 . A A . 81 GLN CD 1 1
12 17671 1 1 81 GLN CG C 11.848 7.525 0.212 1.00 . A A . 81 GLN CG 1 1
12 17672 1 1 81 GLN H H 9.770 6.139 2.420 1.00 . A A . 81 GLN H 1 1
12 17673 1 1 81 GLN HA H 12.651 6.546 2.554 1.00 . A A . 81 GLN HA 1 1
12 17674 1 1 81 GLN HB2 H 10.386 8.258 1.568 1.00 . A A . 81 GLN HB2 1 1
12 17675 1 1 81 GLN HB3 H 11.999 8.911 1.815 1.00 . A A . 81 GLN HB3 1 1
12 17676 1 1 81 GLN HE21 H 13.717 8.473 1.582 1.00 . A A . 81 GLN HE21 1 1
12 17677 1 1 81 GLN HE22 H 15.083 7.634 0.945 1.00 . A A . 81 GLN HE22 1 1
12 17678 1 1 81 GLN HG2 H 11.281 6.637 -0.024 1.00 . A A . 81 GLN HG2 1 1
12 17679 1 1 81 GLN HG3 H 11.626 8.296 -0.511 1.00 . A A . 81 GLN HG3 1 1
12 17680 1 1 81 GLN N N 10.701 5.922 2.633 1.00 . A A . 81 GLN N 1 1
12 17681 1 1 81 GLN NE2 N 14.122 7.831 0.965 1.00 . A A . 81 GLN NE2 1 1
12 17682 1 1 81 GLN O O 12.258 8.754 4.221 1.00 . A A . 81 GLN O 1 1
12 17683 1 1 81 GLN OE1 O 13.745 6.356 -0.673 1.00 . A A . 81 GLN OE1 1 1
12 17684 1 1 82 GLY C C 9.682 7.861 6.931 1.00 . A A . 82 GLY C 1 1
12 17685 1 1 82 GLY CA C 11.068 7.609 6.384 1.00 . A A . 82 GLY CA 1 1
12 17686 1 1 82 GLY H H 10.555 6.235 4.854 1.00 . A A . 82 GLY H 1 1
12 17687 1 1 82 GLY HA2 H 11.577 6.914 7.036 1.00 . A A . 82 GLY HA2 1 1
12 17688 1 1 82 GLY HA3 H 11.613 8.541 6.373 1.00 . A A . 82 GLY HA3 1 1
12 17689 1 1 82 GLY N N 11.047 7.062 5.042 1.00 . A A . 82 GLY N 1 1
12 17690 1 1 82 GLY O O 8.688 7.476 6.318 1.00 . A A . 82 GLY O 1 1
12 17691 1 1 83 THR C C 8.011 10.255 8.721 1.00 . A A . 83 THR C 1 1
12 17692 1 1 83 THR CA C 8.350 8.766 8.741 1.00 . A A . 83 THR CA 1 1
12 17693 1 1 83 THR CB C 8.393 8.278 10.203 1.00 . A A . 83 THR CB 1 1
12 17694 1 1 83 THR CG2 C 7.017 8.354 10.838 1.00 . A A . 83 THR CG2 1 1
12 17695 1 1 83 THR H H 10.441 8.863 8.483 1.00 . A A . 83 THR H 1 1
12 17696 1 1 83 THR HA H 7.579 8.219 8.219 1.00 . A A . 83 THR HA 1 1
12 17697 1 1 83 THR HB H 9.066 8.912 10.762 1.00 . A A . 83 THR HB 1 1
12 17698 1 1 83 THR HG1 H 9.346 6.711 9.446 1.00 . A A . 83 THR HG1 1 1
12 17699 1 1 83 THR HG21 H 6.670 9.377 10.820 1.00 . A A . 83 THR HG21 1 1
12 17700 1 1 83 THR HG22 H 7.070 8.011 11.862 1.00 . A A . 83 THR HG22 1 1
12 17701 1 1 83 THR HG23 H 6.328 7.730 10.286 1.00 . A A . 83 THR HG23 1 1
12 17702 1 1 83 THR N N 9.614 8.519 8.077 1.00 . A A . 83 THR N 1 1
12 17703 1 1 83 THR O O 8.883 11.102 8.918 1.00 . A A . 83 THR O 1 1
12 17704 1 1 83 THR OG1 O 8.868 6.924 10.262 1.00 . A A . 83 THR OG1 1 1
12 17705 1 1 84 PHE C C 4.926 12.039 9.164 1.00 . A A . 84 PHE C 1 1
12 17706 1 1 84 PHE CA C 6.291 11.948 8.515 1.00 . A A . 84 PHE CA 1 1
12 17707 1 1 84 PHE CB C 6.240 12.587 7.127 1.00 . A A . 84 PHE CB 1 1
12 17708 1 1 84 PHE CD1 C 4.294 11.576 5.903 1.00 . A A . 84 PHE CD1 1 1
12 17709 1 1 84 PHE CD2 C 6.498 11.007 5.198 1.00 . A A . 84 PHE CD2 1 1
12 17710 1 1 84 PHE CE1 C 3.767 10.768 4.915 1.00 . A A . 84 PHE CE1 1 1
12 17711 1 1 84 PHE CE2 C 5.978 10.199 4.210 1.00 . A A . 84 PHE CE2 1 1
12 17712 1 1 84 PHE CG C 5.665 11.704 6.055 1.00 . A A . 84 PHE CG 1 1
12 17713 1 1 84 PHE CZ C 4.610 10.076 4.070 1.00 . A A . 84 PHE CZ 1 1
12 17714 1 1 84 PHE H H 6.110 9.856 8.243 1.00 . A A . 84 PHE H 1 1
12 17715 1 1 84 PHE HA H 6.991 12.504 9.122 1.00 . A A . 84 PHE HA 1 1
12 17716 1 1 84 PHE HB2 H 5.627 13.476 7.179 1.00 . A A . 84 PHE HB2 1 1
12 17717 1 1 84 PHE HB3 H 7.234 12.869 6.836 1.00 . A A . 84 PHE HB3 1 1
12 17718 1 1 84 PHE HD1 H 3.634 12.115 6.566 1.00 . A A . 84 PHE HD1 1 1
12 17719 1 1 84 PHE HD2 H 7.568 11.103 5.307 1.00 . A A . 84 PHE HD2 1 1
12 17720 1 1 84 PHE HE1 H 2.697 10.674 4.807 1.00 . A A . 84 PHE HE1 1 1
12 17721 1 1 84 PHE HE2 H 6.639 9.659 3.549 1.00 . A A . 84 PHE HE2 1 1
12 17722 1 1 84 PHE HZ H 4.201 9.442 3.296 1.00 . A A . 84 PHE HZ 1 1
12 17723 1 1 84 PHE N N 6.752 10.570 8.465 1.00 . A A . 84 PHE N 1 1
12 17724 1 1 84 PHE O O 4.253 11.033 9.384 1.00 . A A . 84 PHE O 1 1
12 17725 1 1 85 HIS C C 2.331 14.208 9.041 1.00 . A A . 85 HIS C 1 1
12 17726 1 1 85 HIS CA C 3.231 13.515 10.050 1.00 . A A . 85 HIS CA 1 1
12 17727 1 1 85 HIS CB C 3.363 14.352 11.333 1.00 . A A . 85 HIS CB 1 1
12 17728 1 1 85 HIS CD2 C 4.844 16.243 10.307 1.00 . A A . 85 HIS CD2 1 1
12 17729 1 1 85 HIS CE1 C 4.081 17.920 11.491 1.00 . A A . 85 HIS CE1 1 1
12 17730 1 1 85 HIS CG C 3.896 15.752 11.142 1.00 . A A . 85 HIS CG 1 1
12 17731 1 1 85 HIS H H 5.129 14.007 9.271 1.00 . A A . 85 HIS H 1 1
12 17732 1 1 85 HIS HA H 2.792 12.560 10.301 1.00 . A A . 85 HIS HA 1 1
12 17733 1 1 85 HIS HB2 H 2.391 14.435 11.787 1.00 . A A . 85 HIS HB2 1 1
12 17734 1 1 85 HIS HB3 H 4.025 13.836 12.009 1.00 . A A . 85 HIS HB3 1 1
12 17735 1 1 85 HIS HD1 H 2.766 16.796 12.591 1.00 . A A . 85 HIS HD1 1 1
12 17736 1 1 85 HIS HD2 H 5.420 15.678 9.588 1.00 . A A . 85 HIS HD2 1 1
12 17737 1 1 85 HIS HE1 H 3.930 18.912 11.891 1.00 . A A . 85 HIS HE1 1 1
12 17738 1 1 85 HIS HE2 H 5.436 18.234 9.983 1.00 . A A . 85 HIS HE2 1 1
12 17739 1 1 85 HIS N N 4.529 13.256 9.461 1.00 . A A . 85 HIS N 1 1
12 17740 1 1 85 HIS ND1 N 3.442 16.830 11.870 1.00 . A A . 85 HIS ND1 1 1
12 17741 1 1 85 HIS NE2 N 4.937 17.592 10.543 1.00 . A A . 85 HIS NE2 1 1
12 17742 1 1 85 HIS O O 2.769 15.096 8.312 1.00 . A A . 85 HIS O 1 1
12 17743 1 1 86 LEU C C -1.136 14.769 8.750 1.00 . A A . 86 LEU C 1 1
12 17744 1 1 86 LEU CA C 0.140 14.348 8.042 1.00 . A A . 86 LEU CA 1 1
12 17745 1 1 86 LEU CB C -0.181 13.323 6.955 1.00 . A A . 86 LEU CB 1 1
12 17746 1 1 86 LEU CD1 C 0.084 14.916 5.048 1.00 . A A . 86 LEU CD1 1 1
12 17747 1 1 86 LEU CD2 C -1.191 12.796 4.726 1.00 . A A . 86 LEU CD2 1 1
12 17748 1 1 86 LEU CG C -0.837 13.902 5.703 1.00 . A A . 86 LEU CG 1 1
12 17749 1 1 86 LEU H H 0.779 13.105 9.631 1.00 . A A . 86 LEU H 1 1
12 17750 1 1 86 LEU HA H 0.594 15.215 7.589 1.00 . A A . 86 LEU HA 1 1
12 17751 1 1 86 LEU HB2 H 0.737 12.835 6.664 1.00 . A A . 86 LEU HB2 1 1
12 17752 1 1 86 LEU HB3 H -0.848 12.587 7.373 1.00 . A A . 86 LEU HB3 1 1
12 17753 1 1 86 LEU HD11 H -0.391 15.314 4.164 1.00 . A A . 86 LEU HD11 1 1
12 17754 1 1 86 LEU HD12 H 1.010 14.431 4.772 1.00 . A A . 86 LEU HD12 1 1
12 17755 1 1 86 LEU HD13 H 0.287 15.717 5.740 1.00 . A A . 86 LEU HD13 1 1
12 17756 1 1 86 LEU HD21 H -1.649 13.226 3.848 1.00 . A A . 86 LEU HD21 1 1
12 17757 1 1 86 LEU HD22 H -1.882 12.111 5.193 1.00 . A A . 86 LEU HD22 1 1
12 17758 1 1 86 LEU HD23 H -0.295 12.266 4.442 1.00 . A A . 86 LEU HD23 1 1
12 17759 1 1 86 LEU HG H -1.749 14.409 5.984 1.00 . A A . 86 LEU HG 1 1
12 17760 1 1 86 LEU N N 1.081 13.796 8.997 1.00 . A A . 86 LEU N 1 1
12 17761 1 1 86 LEU O O -1.574 14.111 9.692 1.00 . A A . 86 LEU O 1 1
12 17762 1 1 87 LYS C C -4.101 16.274 7.950 1.00 . A A . 87 LYS C 1 1
12 17763 1 1 87 LYS CA C -2.932 16.378 8.914 1.00 . A A . 87 LYS CA 1 1
12 17764 1 1 87 LYS CB C -2.736 17.834 9.339 1.00 . A A . 87 LYS CB 1 1
12 17765 1 1 87 LYS CD C -3.639 19.823 10.592 1.00 . A A . 87 LYS CD 1 1
12 17766 1 1 87 LYS CE C -4.059 20.699 9.424 1.00 . A A . 87 LYS CE 1 1
12 17767 1 1 87 LYS CG C -3.820 18.347 10.278 1.00 . A A . 87 LYS CG 1 1
12 17768 1 1 87 LYS H H -1.354 16.311 7.511 1.00 . A A . 87 LYS H 1 1
12 17769 1 1 87 LYS HA H -3.142 15.779 9.788 1.00 . A A . 87 LYS HA 1 1
12 17770 1 1 87 LYS HB2 H -1.784 17.925 9.837 1.00 . A A . 87 LYS HB2 1 1
12 17771 1 1 87 LYS HB3 H -2.732 18.455 8.456 1.00 . A A . 87 LYS HB3 1 1
12 17772 1 1 87 LYS HD2 H -4.242 20.077 11.450 1.00 . A A . 87 LYS HD2 1 1
12 17773 1 1 87 LYS HD3 H -2.597 20.009 10.813 1.00 . A A . 87 LYS HD3 1 1
12 17774 1 1 87 LYS HE2 H -3.784 21.722 9.638 1.00 . A A . 87 LYS HE2 1 1
12 17775 1 1 87 LYS HE3 H -3.542 20.366 8.536 1.00 . A A . 87 LYS HE3 1 1
12 17776 1 1 87 LYS HG2 H -4.784 18.206 9.810 1.00 . A A . 87 LYS HG2 1 1
12 17777 1 1 87 LYS HG3 H -3.782 17.786 11.199 1.00 . A A . 87 LYS HG3 1 1
12 17778 1 1 87 LYS HZ1 H -5.809 19.662 8.945 1.00 . A A . 87 LYS HZ1 1 1
12 17779 1 1 87 LYS HZ2 H -5.793 21.266 8.400 1.00 . A A . 87 LYS HZ2 1 1
12 17780 1 1 87 LYS HZ3 H -6.040 20.929 10.047 1.00 . A A . 87 LYS HZ3 1 1
12 17781 1 1 87 LYS N N -1.726 15.857 8.294 1.00 . A A . 87 LYS N 1 1
12 17782 1 1 87 LYS NZ N -5.527 20.632 9.186 1.00 . A A . 87 LYS NZ 1 1
12 17783 1 1 87 LYS O O -4.032 16.768 6.822 1.00 . A A . 87 LYS O 1 1
12 17784 1 1 88 THR C C -7.143 16.731 7.419 1.00 . A A . 88 THR C 1 1
12 17785 1 1 88 THR CA C -6.346 15.435 7.573 1.00 . A A . 88 THR CA 1 1
12 17786 1 1 88 THR CB C -7.247 14.349 8.183 1.00 . A A . 88 THR CB 1 1
12 17787 1 1 88 THR CG2 C -6.522 13.014 8.223 1.00 . A A . 88 THR CG2 1 1
12 17788 1 1 88 THR H H -5.157 15.280 9.319 1.00 . A A . 88 THR H 1 1
12 17789 1 1 88 THR HA H -6.033 15.101 6.596 1.00 . A A . 88 THR HA 1 1
12 17790 1 1 88 THR HB H -8.131 14.246 7.571 1.00 . A A . 88 THR HB 1 1
12 17791 1 1 88 THR HG1 H -7.923 13.939 9.996 1.00 . A A . 88 THR HG1 1 1
12 17792 1 1 88 THR HG21 H -5.633 13.106 8.830 1.00 . A A . 88 THR HG21 1 1
12 17793 1 1 88 THR HG22 H -6.245 12.725 7.219 1.00 . A A . 88 THR HG22 1 1
12 17794 1 1 88 THR HG23 H -7.173 12.263 8.647 1.00 . A A . 88 THR HG23 1 1
12 17795 1 1 88 THR N N -5.164 15.634 8.398 1.00 . A A . 88 THR N 1 1
12 17796 1 1 88 THR O O -7.150 17.583 8.315 1.00 . A A . 88 THR O 1 1
12 17797 1 1 88 THR OG1 O -7.636 14.724 9.511 1.00 . A A . 88 THR OG1 1 1
12 17798 1 1 89 GLY C C -10.108 17.631 6.270 1.00 . A A . 89 GLY C 1 1
12 17799 1 1 89 GLY CA C -8.662 18.016 6.058 1.00 . A A . 89 GLY CA 1 1
12 17800 1 1 89 GLY H H -7.680 16.220 5.563 1.00 . A A . 89 GLY H 1 1
12 17801 1 1 89 GLY HA2 H -8.399 18.802 6.751 1.00 . A A . 89 GLY HA2 1 1
12 17802 1 1 89 GLY HA3 H -8.539 18.375 5.048 1.00 . A A . 89 GLY HA3 1 1
12 17803 1 1 89 GLY N N -7.790 16.885 6.271 1.00 . A A . 89 GLY N 1 1
12 17804 1 1 89 GLY O O -10.396 16.520 6.714 1.00 . A A . 89 GLY O 1 1
12 17805 1 1 90 ARG C C -13.011 17.412 5.007 1.00 . A A . 90 ARG C 1 1
12 17806 1 1 90 ARG CA C -12.436 18.262 6.146 1.00 . A A . 90 ARG CA 1 1
12 17807 1 1 90 ARG CB C -13.246 19.565 6.368 1.00 . A A . 90 ARG CB 1 1
12 17808 1 1 90 ARG CD C -12.288 21.042 4.527 1.00 . A A . 90 ARG CD 1 1
12 17809 1 1 90 ARG CG C -13.539 20.409 5.125 1.00 . A A . 90 ARG CG 1 1
12 17810 1 1 90 ARG CZ C -10.602 22.753 5.101 1.00 . A A . 90 ARG CZ 1 1
12 17811 1 1 90 ARG H H -10.734 19.390 5.580 1.00 . A A . 90 ARG H 1 1
12 17812 1 1 90 ARG HA H -12.503 17.669 7.048 1.00 . A A . 90 ARG HA 1 1
12 17813 1 1 90 ARG HB2 H -14.192 19.302 6.811 1.00 . A A . 90 ARG HB2 1 1
12 17814 1 1 90 ARG HB3 H -12.701 20.184 7.067 1.00 . A A . 90 ARG HB3 1 1
12 17815 1 1 90 ARG HD2 H -11.573 20.264 4.321 1.00 . A A . 90 ARG HD2 1 1
12 17816 1 1 90 ARG HD3 H -12.557 21.530 3.602 1.00 . A A . 90 ARG HD3 1 1
12 17817 1 1 90 ARG HE H -12.105 22.172 6.297 1.00 . A A . 90 ARG HE 1 1
12 17818 1 1 90 ARG HG2 H -13.994 19.778 4.377 1.00 . A A . 90 ARG HG2 1 1
12 17819 1 1 90 ARG HG3 H -14.231 21.194 5.398 1.00 . A A . 90 ARG HG3 1 1
12 17820 1 1 90 ARG HH11 H -10.334 21.909 3.276 1.00 . A A . 90 ARG HH11 1 1
12 17821 1 1 90 ARG HH12 H -9.181 23.133 3.696 1.00 . A A . 90 ARG HH12 1 1
12 17822 1 1 90 ARG HH21 H -10.612 23.797 6.837 1.00 . A A . 90 ARG HH21 1 1
12 17823 1 1 90 ARG HH22 H -9.347 24.224 5.716 1.00 . A A . 90 ARG HH22 1 1
12 17824 1 1 90 ARG N N -11.020 18.533 5.945 1.00 . A A . 90 ARG N 1 1
12 17825 1 1 90 ARG NE N -11.676 22.024 5.418 1.00 . A A . 90 ARG NE 1 1
12 17826 1 1 90 ARG NH1 N -9.991 22.582 3.930 1.00 . A A . 90 ARG NH1 1 1
12 17827 1 1 90 ARG NH2 N -10.149 23.658 5.953 1.00 . A A . 90 ARG NH2 1 1
12 17828 1 1 90 ARG O O -13.468 16.296 5.246 1.00 . A A . 90 ARG O 1 1
12 17829 1 1 91 ASN C C -13.302 18.077 1.358 1.00 . A A . 91 ASN C 1 1
12 17830 1 1 91 ASN CA C -13.496 17.231 2.606 1.00 . A A . 91 ASN CA 1 1
12 17831 1 1 91 ASN CB C -14.995 16.944 2.771 1.00 . A A . 91 ASN CB 1 1
12 17832 1 1 91 ASN CG C -15.295 15.473 2.985 1.00 . A A . 91 ASN CG 1 1
12 17833 1 1 91 ASN H H -12.531 18.796 3.648 1.00 . A A . 91 ASN H 1 1
12 17834 1 1 91 ASN HA H -12.965 16.299 2.488 1.00 . A A . 91 ASN HA 1 1
12 17835 1 1 91 ASN HB2 H -15.365 17.494 3.622 1.00 . A A . 91 ASN HB2 1 1
12 17836 1 1 91 ASN HB3 H -15.516 17.273 1.883 1.00 . A A . 91 ASN HB3 1 1
12 17837 1 1 91 ASN HD21 H -16.921 15.941 4.023 1.00 . A A . 91 ASN HD21 1 1
12 17838 1 1 91 ASN HD22 H -16.593 14.250 3.860 1.00 . A A . 91 ASN HD22 1 1
12 17839 1 1 91 ASN N N -12.952 17.923 3.777 1.00 . A A . 91 ASN N 1 1
12 17840 1 1 91 ASN ND2 N -16.380 15.194 3.690 1.00 . A A . 91 ASN ND2 1 1
12 17841 1 1 91 ASN O O -13.484 19.293 1.396 1.00 . A A . 91 ASN O 1 1
12 17842 1 1 91 ASN OD1 O -14.569 14.597 2.512 1.00 . A A . 91 ASN OD1 1 1
12 17843 1 1 92 PRO C C -14.176 17.909 -1.795 1.00 . A A . 92 PRO C 1 1
12 17844 1 1 92 PRO CA C -12.856 18.105 -1.050 1.00 . A A . 92 PRO CA 1 1
12 17845 1 1 92 PRO CB C -11.705 17.391 -1.771 1.00 . A A . 92 PRO CB 1 1
12 17846 1 1 92 PRO CD C -12.413 16.078 0.156 1.00 . A A . 92 PRO CD 1 1
12 17847 1 1 92 PRO CG C -11.423 16.138 -0.984 1.00 . A A . 92 PRO CG 1 1
12 17848 1 1 92 PRO HA H -12.640 19.160 -0.963 1.00 . A A . 92 PRO HA 1 1
12 17849 1 1 92 PRO HB2 H -12.007 17.156 -2.781 1.00 . A A . 92 PRO HB2 1 1
12 17850 1 1 92 PRO HB3 H -10.842 18.040 -1.793 1.00 . A A . 92 PRO HB3 1 1
12 17851 1 1 92 PRO HD2 H -13.222 15.400 -0.081 1.00 . A A . 92 PRO HD2 1 1
12 17852 1 1 92 PRO HD3 H -11.921 15.779 1.070 1.00 . A A . 92 PRO HD3 1 1
12 17853 1 1 92 PRO HG2 H -11.542 15.275 -1.622 1.00 . A A . 92 PRO HG2 1 1
12 17854 1 1 92 PRO HG3 H -10.416 16.175 -0.598 1.00 . A A . 92 PRO HG3 1 1
12 17855 1 1 92 PRO N N -12.894 17.455 0.245 1.00 . A A . 92 PRO N 1 1
12 17856 1 1 92 PRO O O -15.002 18.818 -1.876 1.00 . A A . 92 PRO O 1 1
12 17857 1 1 93 ASN C C -15.894 14.850 -2.581 1.00 . A A . 93 ASN C 1 1
12 17858 1 1 93 ASN CA C -15.619 16.304 -2.937 1.00 . A A . 93 ASN CA 1 1
12 17859 1 1 93 ASN CB C -15.542 16.479 -4.455 1.00 . A A . 93 ASN CB 1 1
12 17860 1 1 93 ASN CG C -16.883 16.270 -5.137 1.00 . A A . 93 ASN CG 1 1
12 17861 1 1 93 ASN H H -13.645 16.051 -2.266 1.00 . A A . 93 ASN H 1 1
12 17862 1 1 93 ASN HA H -16.411 16.923 -2.540 1.00 . A A . 93 ASN HA 1 1
12 17863 1 1 93 ASN HB2 H -15.195 17.477 -4.676 1.00 . A A . 93 ASN HB2 1 1
12 17864 1 1 93 ASN HB3 H -14.840 15.762 -4.856 1.00 . A A . 93 ASN HB3 1 1
12 17865 1 1 93 ASN HD21 H -15.982 15.645 -6.792 1.00 . A A . 93 ASN HD21 1 1
12 17866 1 1 93 ASN HD22 H -17.707 15.680 -6.845 1.00 . A A . 93 ASN HD22 1 1
12 17867 1 1 93 ASN N N -14.370 16.702 -2.310 1.00 . A A . 93 ASN N 1 1
12 17868 1 1 93 ASN ND2 N -16.854 15.818 -6.383 1.00 . A A . 93 ASN ND2 1 1
12 17869 1 1 93 ASN O O -15.809 13.954 -3.422 1.00 . A A . 93 ASN O 1 1
12 17870 1 1 93 ASN OD1 O -17.938 16.522 -4.555 1.00 . A A . 93 ASN OD1 1 1
12 17871 1 1 94 ASN C C -17.293 13.273 0.387 1.00 . A A . 94 ASN C 1 1
12 17872 1 1 94 ASN CA C -16.300 13.274 -0.777 1.00 . A A . 94 ASN CA 1 1
12 17873 1 1 94 ASN CB C -14.915 12.797 -0.311 1.00 . A A . 94 ASN CB 1 1
12 17874 1 1 94 ASN CG C -14.772 11.283 -0.209 1.00 . A A . 94 ASN CG 1 1
12 17875 1 1 94 ASN H H -16.314 15.387 -0.706 1.00 . A A . 94 ASN H 1 1
12 17876 1 1 94 ASN HA H -16.662 12.626 -1.562 1.00 . A A . 94 ASN HA 1 1
12 17877 1 1 94 ASN HB2 H -14.172 13.156 -1.007 1.00 . A A . 94 ASN HB2 1 1
12 17878 1 1 94 ASN HB3 H -14.715 13.223 0.662 1.00 . A A . 94 ASN HB3 1 1
12 17879 1 1 94 ASN HD21 H -12.850 11.417 -0.713 1.00 . A A . 94 ASN HD21 1 1
12 17880 1 1 94 ASN HD22 H -13.452 9.818 -0.429 1.00 . A A . 94 ASN HD22 1 1
12 17881 1 1 94 ASN N N -16.177 14.623 -1.309 1.00 . A A . 94 ASN N 1 1
12 17882 1 1 94 ASN ND2 N -13.572 10.789 -0.473 1.00 . A A . 94 ASN ND2 1 1
12 17883 1 1 94 ASN O O -17.667 14.331 0.886 1.00 . A A . 94 ASN O 1 1
12 17884 1 1 94 ASN OD1 O -15.717 10.562 0.108 1.00 . A A . 94 ASN OD1 1 1
12 17885 1 1 95 SER C C -17.953 11.232 3.075 1.00 . A A . 95 SER C 1 1
12 17886 1 1 95 SER CA C -18.639 11.968 1.929 1.00 . A A . 95 SER CA 1 1
12 17887 1 1 95 SER CB C -19.899 11.230 1.482 1.00 . A A . 95 SER CB 1 1
12 17888 1 1 95 SER H H -17.406 11.283 0.355 1.00 . A A . 95 SER H 1 1
12 17889 1 1 95 SER HA H -18.906 12.962 2.262 1.00 . A A . 95 SER HA 1 1
12 17890 1 1 95 SER HB2 H -19.632 10.246 1.130 1.00 . A A . 95 SER HB2 1 1
12 17891 1 1 95 SER HB3 H -20.585 11.147 2.312 1.00 . A A . 95 SER HB3 1 1
12 17892 1 1 95 SER HG H -20.261 12.860 0.452 1.00 . A A . 95 SER HG 1 1
12 17893 1 1 95 SER N N -17.724 12.096 0.808 1.00 . A A . 95 SER N 1 1
12 17894 1 1 95 SER O O -18.603 10.625 3.926 1.00 . A A . 95 SER O 1 1
12 17895 1 1 95 SER OG O -20.539 11.935 0.428 1.00 . A A . 95 SER OG 1 1
12 17896 1 1 96 SER C C -15.391 11.732 5.148 1.00 . A A . 96 SER C 1 1
12 17897 1 1 96 SER CA C -15.832 10.683 4.128 1.00 . A A . 96 SER CA 1 1
12 17898 1 1 96 SER CB C -14.609 10.007 3.505 1.00 . A A . 96 SER CB 1 1
12 17899 1 1 96 SER H H -16.178 11.799 2.371 1.00 . A A . 96 SER H 1 1
12 17900 1 1 96 SER HA H -16.438 9.937 4.619 1.00 . A A . 96 SER HA 1 1
12 17901 1 1 96 SER HB2 H -13.975 10.758 3.060 1.00 . A A . 96 SER HB2 1 1
12 17902 1 1 96 SER HB3 H -14.063 9.483 4.274 1.00 . A A . 96 SER HB3 1 1
12 17903 1 1 96 SER HG H -15.396 9.551 1.762 1.00 . A A . 96 SER HG 1 1
12 17904 1 1 96 SER N N -16.631 11.303 3.085 1.00 . A A . 96 SER N 1 1
12 17905 1 1 96 SER O O -15.829 12.877 5.095 1.00 . A A . 96 SER O 1 1
12 17906 1 1 96 SER OG O -14.995 9.080 2.503 1.00 . A A . 96 SER OG 1 1
12 17907 1 1 97 ARG C C -12.512 11.966 7.236 1.00 . A A . 97 ARG C 1 1
12 17908 1 1 97 ARG CA C -13.990 12.249 7.060 1.00 . A A . 97 ARG CA 1 1
12 17909 1 1 97 ARG CB C -14.722 12.145 8.409 1.00 . A A . 97 ARG CB 1 1
12 17910 1 1 97 ARG CD C -15.795 9.864 8.284 1.00 . A A . 97 ARG CD 1 1
12 17911 1 1 97 ARG CG C -14.789 10.744 9.015 1.00 . A A . 97 ARG CG 1 1
12 17912 1 1 97 ARG CZ C -16.557 7.516 8.404 1.00 . A A . 97 ARG CZ 1 1
12 17913 1 1 97 ARG H H -14.240 10.401 6.091 1.00 . A A . 97 ARG H 1 1
12 17914 1 1 97 ARG HA H -14.104 13.253 6.672 1.00 . A A . 97 ARG HA 1 1
12 17915 1 1 97 ARG HB2 H -14.221 12.785 9.114 1.00 . A A . 97 ARG HB2 1 1
12 17916 1 1 97 ARG HB3 H -15.734 12.501 8.280 1.00 . A A . 97 ARG HB3 1 1
12 17917 1 1 97 ARG HD2 H -16.720 10.411 8.181 1.00 . A A . 97 ARG HD2 1 1
12 17918 1 1 97 ARG HD3 H -15.402 9.638 7.302 1.00 . A A . 97 ARG HD3 1 1
12 17919 1 1 97 ARG HE H -15.898 8.591 9.959 1.00 . A A . 97 ARG HE 1 1
12 17920 1 1 97 ARG HG2 H -13.812 10.287 8.951 1.00 . A A . 97 ARG HG2 1 1
12 17921 1 1 97 ARG HG3 H -15.083 10.824 10.051 1.00 . A A . 97 ARG HG3 1 1
12 17922 1 1 97 ARG HH11 H -16.581 8.304 6.541 1.00 . A A . 97 ARG HH11 1 1
12 17923 1 1 97 ARG HH12 H -17.127 6.659 6.646 1.00 . A A . 97 ARG HH12 1 1
12 17924 1 1 97 ARG HH21 H -16.663 6.458 10.131 1.00 . A A . 97 ARG HH21 1 1
12 17925 1 1 97 ARG HH22 H -17.223 5.622 8.710 1.00 . A A . 97 ARG HH22 1 1
12 17926 1 1 97 ARG N N -14.532 11.334 6.074 1.00 . A A . 97 ARG N 1 1
12 17927 1 1 97 ARG NE N -16.065 8.610 8.987 1.00 . A A . 97 ARG NE 1 1
12 17928 1 1 97 ARG NH1 N -16.775 7.496 7.092 1.00 . A A . 97 ARG NH1 1 1
12 17929 1 1 97 ARG NH2 N -16.831 6.443 9.137 1.00 . A A . 97 ARG NH2 1 1
12 17930 1 1 97 ARG O O -12.094 10.813 7.129 1.00 . A A . 97 ARG O 1 1
12 17931 1 1 98 ALA C C -9.709 12.311 6.310 1.00 . A A . 98 ALA C 1 1
12 17932 1 1 98 ALA CA C -10.281 12.899 7.593 1.00 . A A . 98 ALA CA 1 1
12 17933 1 1 98 ALA CB C -9.896 12.047 8.790 1.00 . A A . 98 ALA CB 1 1
12 17934 1 1 98 ALA H H -12.145 13.896 7.587 1.00 . A A . 98 ALA H 1 1
12 17935 1 1 98 ALA HA H -9.878 13.891 7.739 1.00 . A A . 98 ALA HA 1 1
12 17936 1 1 98 ALA HB1 H -10.293 11.051 8.667 1.00 . A A . 98 ALA HB1 1 1
12 17937 1 1 98 ALA HB2 H -10.300 12.485 9.690 1.00 . A A . 98 ALA HB2 1 1
12 17938 1 1 98 ALA HB3 H -8.819 11.998 8.867 1.00 . A A . 98 ALA HB3 1 1
12 17939 1 1 98 ALA N N -11.731 13.017 7.482 1.00 . A A . 98 ALA N 1 1
12 17940 1 1 98 ALA O O -9.203 11.190 6.290 1.00 . A A . 98 ALA O 1 1
12 17941 1 1 99 TYR C C -8.060 12.588 3.554 1.00 . A A . 99 TYR C 1 1
12 17942 1 1 99 TYR CA C -9.538 12.548 3.919 1.00 . A A . 99 TYR CA 1 1
12 17943 1 1 99 TYR CB C -10.365 13.313 2.884 1.00 . A A . 99 TYR CB 1 1
12 17944 1 1 99 TYR CD1 C -10.262 15.806 3.282 1.00 . A A . 99 TYR CD1 1 1
12 17945 1 1 99 TYR CD2 C -8.967 14.902 1.502 1.00 . A A . 99 TYR CD2 1 1
12 17946 1 1 99 TYR CE1 C -9.800 17.071 2.977 1.00 . A A . 99 TYR CE1 1 1
12 17947 1 1 99 TYR CE2 C -8.503 16.165 1.193 1.00 . A A . 99 TYR CE2 1 1
12 17948 1 1 99 TYR CG C -9.853 14.700 2.555 1.00 . A A . 99 TYR CG 1 1
12 17949 1 1 99 TYR CZ C -8.925 17.246 1.931 1.00 . A A . 99 TYR CZ 1 1
12 17950 1 1 99 TYR H H -10.007 14.026 5.338 1.00 . A A . 99 TYR H 1 1
12 17951 1 1 99 TYR HA H -9.861 11.518 3.921 1.00 . A A . 99 TYR HA 1 1
12 17952 1 1 99 TYR HB2 H -10.378 12.749 1.980 1.00 . A A . 99 TYR HB2 1 1
12 17953 1 1 99 TYR HB3 H -11.376 13.414 3.250 1.00 . A A . 99 TYR HB3 1 1
12 17954 1 1 99 TYR HD1 H -10.949 15.670 4.103 1.00 . A A . 99 TYR HD1 1 1
12 17955 1 1 99 TYR HD2 H -8.639 14.052 0.924 1.00 . A A . 99 TYR HD2 1 1
12 17956 1 1 99 TYR HE1 H -10.130 17.918 3.558 1.00 . A A . 99 TYR HE1 1 1
12 17957 1 1 99 TYR HE2 H -7.816 16.299 0.372 1.00 . A A . 99 TYR HE2 1 1
12 17958 1 1 99 TYR HH H -8.502 18.635 0.670 1.00 . A A . 99 TYR HH 1 1
12 17959 1 1 99 TYR N N -9.788 13.080 5.238 1.00 . A A . 99 TYR N 1 1
12 17960 1 1 99 TYR O O -7.318 13.479 3.980 1.00 . A A . 99 TYR O 1 1
12 17961 1 1 99 TYR OH O -8.466 18.507 1.624 1.00 . A A . 99 TYR OH 1 1
12 17962 1 1 100 MET C C -6.284 12.119 0.814 1.00 . A A . 100 MET C 1 1
12 17963 1 1 100 MET CA C -6.300 11.552 2.226 1.00 . A A . 100 MET CA 1 1
12 17964 1 1 100 MET CB C -5.802 10.103 2.214 1.00 . A A . 100 MET CB 1 1
12 17965 1 1 100 MET CE C -2.962 9.722 3.720 1.00 . A A . 100 MET CE 1 1
12 17966 1 1 100 MET CG C -5.720 9.470 3.595 1.00 . A A . 100 MET CG 1 1
12 17967 1 1 100 MET H H -8.287 10.912 2.504 1.00 . A A . 100 MET H 1 1
12 17968 1 1 100 MET HA H -5.661 12.149 2.859 1.00 . A A . 100 MET HA 1 1
12 17969 1 1 100 MET HB2 H -6.474 9.512 1.611 1.00 . A A . 100 MET HB2 1 1
12 17970 1 1 100 MET HB3 H -4.817 10.078 1.770 1.00 . A A . 100 MET HB3 1 1
12 17971 1 1 100 MET HE1 H -2.087 10.081 4.241 1.00 . A A . 100 MET HE1 1 1
12 17972 1 1 100 MET HE2 H -2.994 10.152 2.730 1.00 . A A . 100 MET HE2 1 1
12 17973 1 1 100 MET HE3 H -2.919 8.644 3.643 1.00 . A A . 100 MET HE3 1 1
12 17974 1 1 100 MET HG2 H -6.670 9.596 4.090 1.00 . A A . 100 MET HG2 1 1
12 17975 1 1 100 MET HG3 H -5.514 8.415 3.480 1.00 . A A . 100 MET HG3 1 1
12 17976 1 1 100 MET N N -7.653 11.613 2.754 1.00 . A A . 100 MET N 1 1
12 17977 1 1 100 MET O O -7.053 11.680 -0.045 1.00 . A A . 100 MET O 1 1
12 17978 1 1 100 MET SD S -4.434 10.197 4.626 1.00 . A A . 100 MET SD 1 1
12 17979 1 1 101 GLY C C -4.467 13.009 -1.709 1.00 . A A . 101 GLY C 1 1
12 17980 1 1 101 GLY CA C -5.355 13.736 -0.722 1.00 . A A . 101 GLY CA 1 1
12 17981 1 1 101 GLY H H -4.786 13.355 1.281 1.00 . A A . 101 GLY H 1 1
12 17982 1 1 101 GLY HA2 H -6.355 13.784 -1.127 1.00 . A A . 101 GLY HA2 1 1
12 17983 1 1 101 GLY HA3 H -4.982 14.742 -0.592 1.00 . A A . 101 GLY HA3 1 1
12 17984 1 1 101 GLY N N -5.408 13.084 0.573 1.00 . A A . 101 GLY N 1 1
12 17985 1 1 101 GLY O O -3.798 13.633 -2.534 1.00 . A A . 101 GLY O 1 1
12 17986 1 1 102 ILE C C -4.431 9.623 -2.927 1.00 . A A . 102 ILE C 1 1
12 17987 1 1 102 ILE CA C -3.659 10.866 -2.514 1.00 . A A . 102 ILE CA 1 1
12 17988 1 1 102 ILE CB C -2.306 10.455 -1.863 1.00 . A A . 102 ILE CB 1 1
12 17989 1 1 102 ILE CD1 C -2.988 8.391 -0.477 1.00 . A A . 102 ILE CD1 1 1
12 17990 1 1 102 ILE CG1 C -2.506 9.826 -0.470 1.00 . A A . 102 ILE CG1 1 1
12 17991 1 1 102 ILE CG2 C -1.383 11.657 -1.754 1.00 . A A . 102 ILE CG2 1 1
12 17992 1 1 102 ILE H H -5.024 11.252 -0.951 1.00 . A A . 102 ILE H 1 1
12 17993 1 1 102 ILE HA H -3.443 11.445 -3.399 1.00 . A A . 102 ILE HA 1 1
12 17994 1 1 102 ILE HB H -1.827 9.737 -2.515 1.00 . A A . 102 ILE HB 1 1
12 17995 1 1 102 ILE HD11 H -3.100 8.042 0.538 1.00 . A A . 102 ILE HD11 1 1
12 17996 1 1 102 ILE HD12 H -2.268 7.774 -0.992 1.00 . A A . 102 ILE HD12 1 1
12 17997 1 1 102 ILE HD13 H -3.940 8.335 -0.985 1.00 . A A . 102 ILE HD13 1 1
12 17998 1 1 102 ILE HG12 H -1.570 9.851 0.064 1.00 . A A . 102 ILE HG12 1 1
12 17999 1 1 102 ILE HG13 H -3.232 10.411 0.072 1.00 . A A . 102 ILE HG13 1 1
12 18000 1 1 102 ILE HG21 H -1.166 12.033 -2.742 1.00 . A A . 102 ILE HG21 1 1
12 18001 1 1 102 ILE HG22 H -0.464 11.364 -1.269 1.00 . A A . 102 ILE HG22 1 1
12 18002 1 1 102 ILE HG23 H -1.866 12.429 -1.174 1.00 . A A . 102 ILE HG23 1 1
12 18003 1 1 102 ILE N N -4.460 11.688 -1.624 1.00 . A A . 102 ILE N 1 1
12 18004 1 1 102 ILE O O -5.434 9.268 -2.306 1.00 . A A . 102 ILE O 1 1
12 18005 1 1 103 ARG C C -3.639 6.609 -3.759 1.00 . A A . 103 ARG C 1 1
12 18006 1 1 103 ARG CA C -4.497 7.695 -4.380 1.00 . A A . 103 ARG CA 1 1
12 18007 1 1 103 ARG CB C -4.495 7.555 -5.903 1.00 . A A . 103 ARG CB 1 1
12 18008 1 1 103 ARG CD C -6.938 7.780 -6.483 1.00 . A A . 103 ARG CD 1 1
12 18009 1 1 103 ARG CG C -5.550 8.390 -6.618 1.00 . A A . 103 ARG CG 1 1
12 18010 1 1 103 ARG CZ C -8.236 6.960 -4.546 1.00 . A A . 103 ARG CZ 1 1
12 18011 1 1 103 ARG H H -3.254 9.392 -4.510 1.00 . A A . 103 ARG H 1 1
12 18012 1 1 103 ARG HA H -5.507 7.609 -4.009 1.00 . A A . 103 ARG HA 1 1
12 18013 1 1 103 ARG HB2 H -3.525 7.848 -6.275 1.00 . A A . 103 ARG HB2 1 1
12 18014 1 1 103 ARG HB3 H -4.664 6.519 -6.153 1.00 . A A . 103 ARG HB3 1 1
12 18015 1 1 103 ARG HD2 H -7.605 8.280 -7.169 1.00 . A A . 103 ARG HD2 1 1
12 18016 1 1 103 ARG HD3 H -6.878 6.735 -6.745 1.00 . A A . 103 ARG HD3 1 1
12 18017 1 1 103 ARG HE H -7.320 8.739 -4.647 1.00 . A A . 103 ARG HE 1 1
12 18018 1 1 103 ARG HG2 H -5.561 9.382 -6.191 1.00 . A A . 103 ARG HG2 1 1
12 18019 1 1 103 ARG HG3 H -5.295 8.453 -7.666 1.00 . A A . 103 ARG HG3 1 1
12 18020 1 1 103 ARG HH11 H -7.945 5.566 -5.994 1.00 . A A . 103 ARG HH11 1 1
12 18021 1 1 103 ARG HH12 H -8.974 5.070 -4.683 1.00 . A A . 103 ARG HH12 1 1
12 18022 1 1 103 ARG HH21 H -8.636 8.085 -2.904 1.00 . A A . 103 ARG HH21 1 1
12 18023 1 1 103 ARG HH22 H -9.372 6.509 -2.932 1.00 . A A . 103 ARG HH22 1 1
12 18024 1 1 103 ARG N N -3.977 8.986 -3.984 1.00 . A A . 103 ARG N 1 1
12 18025 1 1 103 ARG NE N -7.484 7.897 -5.128 1.00 . A A . 103 ARG NE 1 1
12 18026 1 1 103 ARG NH1 N -8.396 5.771 -5.120 1.00 . A A . 103 ARG NH1 1 1
12 18027 1 1 103 ARG NH2 N -8.789 7.198 -3.364 1.00 . A A . 103 ARG NH2 1 1
12 18028 1 1 103 ARG O O -2.423 6.763 -3.658 1.00 . A A . 103 ARG O 1 1
12 18029 1 1 104 THR C C -3.537 3.217 -3.647 1.00 . A A . 104 THR C 1 1
12 18030 1 1 104 THR CA C -3.513 4.436 -2.734 1.00 . A A . 104 THR CA 1 1
12 18031 1 1 104 THR CB C -4.094 4.049 -1.363 1.00 . A A . 104 THR CB 1 1
12 18032 1 1 104 THR CG2 C -3.042 3.385 -0.485 1.00 . A A . 104 THR CG2 1 1
12 18033 1 1 104 THR H H -5.229 5.461 -3.410 1.00 . A A . 104 THR H 1 1
12 18034 1 1 104 THR HA H -2.491 4.759 -2.597 1.00 . A A . 104 THR HA 1 1
12 18035 1 1 104 THR HB H -4.896 3.349 -1.520 1.00 . A A . 104 THR HB 1 1
12 18036 1 1 104 THR HG1 H -3.966 5.496 -0.028 1.00 . A A . 104 THR HG1 1 1
12 18037 1 1 104 THR HG21 H -2.221 4.067 -0.328 1.00 . A A . 104 THR HG21 1 1
12 18038 1 1 104 THR HG22 H -2.681 2.490 -0.969 1.00 . A A . 104 THR HG22 1 1
12 18039 1 1 104 THR HG23 H -3.480 3.126 0.468 1.00 . A A . 104 THR HG23 1 1
12 18040 1 1 104 THR N N -4.257 5.528 -3.330 1.00 . A A . 104 THR N 1 1
12 18041 1 1 104 THR O O -4.484 3.011 -4.409 1.00 . A A . 104 THR O 1 1
12 18042 1 1 104 THR OG1 O -4.599 5.214 -0.697 1.00 . A A . 104 THR OG1 1 1
12 18043 1 1 105 SER C C -1.852 0.097 -3.386 1.00 . A A . 105 SER C 1 1
12 18044 1 1 105 SER CA C -2.401 1.184 -4.304 1.00 . A A . 105 SER CA 1 1
12 18045 1 1 105 SER CB C -1.532 1.359 -5.551 1.00 . A A . 105 SER CB 1 1
12 18046 1 1 105 SER H H -1.742 2.685 -2.985 1.00 . A A . 105 SER H 1 1
12 18047 1 1 105 SER HA H -3.401 0.909 -4.608 1.00 . A A . 105 SER HA 1 1
12 18048 1 1 105 SER HB2 H -1.258 0.388 -5.936 1.00 . A A . 105 SER HB2 1 1
12 18049 1 1 105 SER HB3 H -2.092 1.898 -6.300 1.00 . A A . 105 SER HB3 1 1
12 18050 1 1 105 SER HG H -0.205 2.739 -5.947 1.00 . A A . 105 SER HG 1 1
12 18051 1 1 105 SER N N -2.489 2.426 -3.569 1.00 . A A . 105 SER N 1 1
12 18052 1 1 105 SER O O -1.390 0.385 -2.283 1.00 . A A . 105 SER O 1 1
12 18053 1 1 105 SER OG O -0.353 2.081 -5.260 1.00 . A A . 105 SER OG 1 1
12 18054 1 1 106 ASN C C -0.297 -2.956 -3.453 1.00 . A A . 106 ASN C 1 1
12 18055 1 1 106 ASN CA C -1.569 -2.267 -2.973 1.00 . A A . 106 ASN CA 1 1
12 18056 1 1 106 ASN CB C -2.727 -3.264 -2.948 1.00 . A A . 106 ASN CB 1 1
12 18057 1 1 106 ASN CG C -2.725 -4.147 -1.717 1.00 . A A . 106 ASN CG 1 1
12 18058 1 1 106 ASN H H -2.201 -1.311 -4.736 1.00 . A A . 106 ASN H 1 1
12 18059 1 1 106 ASN HA H -1.407 -1.887 -1.979 1.00 . A A . 106 ASN HA 1 1
12 18060 1 1 106 ASN HB2 H -3.660 -2.720 -2.969 1.00 . A A . 106 ASN HB2 1 1
12 18061 1 1 106 ASN HB3 H -2.667 -3.897 -3.822 1.00 . A A . 106 ASN HB3 1 1
12 18062 1 1 106 ASN HD21 H -2.105 -2.641 -0.584 1.00 . A A . 106 ASN HD21 1 1
12 18063 1 1 106 ASN HD22 H -2.353 -4.136 0.227 1.00 . A A . 106 ASN HD22 1 1
12 18064 1 1 106 ASN N N -1.915 -1.145 -3.828 1.00 . A A . 106 ASN N 1 1
12 18065 1 1 106 ASN ND2 N -2.357 -3.586 -0.577 1.00 . A A . 106 ASN ND2 1 1
12 18066 1 1 106 ASN O O 0.072 -4.017 -2.948 1.00 . A A . 106 ASN O 1 1
12 18067 1 1 106 ASN OD1 O -3.088 -5.314 -1.786 1.00 . A A . 106 ASN OD1 1 1
12 18068 1 1 107 HIS C C 1.466 -4.225 -5.582 1.00 . A A . 107 HIS C 1 1
12 18069 1 1 107 HIS CA C 1.642 -2.841 -4.948 1.00 . A A . 107 HIS CA 1 1
12 18070 1 1 107 HIS CB C 2.664 -2.868 -3.803 1.00 . A A . 107 HIS CB 1 1
12 18071 1 1 107 HIS CD2 C 5.015 -3.921 -4.043 1.00 . A A . 107 HIS CD2 1 1
12 18072 1 1 107 HIS CE1 C 5.982 -2.297 -5.143 1.00 . A A . 107 HIS CE1 1 1
12 18073 1 1 107 HIS CG C 4.091 -2.958 -4.239 1.00 . A A . 107 HIS CG 1 1
12 18074 1 1 107 HIS H H -0.020 -1.532 -4.827 1.00 . A A . 107 HIS H 1 1
12 18075 1 1 107 HIS HA H 1.983 -2.154 -5.709 1.00 . A A . 107 HIS HA 1 1
12 18076 1 1 107 HIS HB2 H 2.558 -1.966 -3.220 1.00 . A A . 107 HIS HB2 1 1
12 18077 1 1 107 HIS HB3 H 2.455 -3.718 -3.170 1.00 . A A . 107 HIS HB3 1 1
12 18078 1 1 107 HIS HD1 H 4.310 -1.117 -5.245 1.00 . A A . 107 HIS HD1 1 1
12 18079 1 1 107 HIS HD2 H 4.859 -4.862 -3.534 1.00 . A A . 107 HIS HD2 1 1
12 18080 1 1 107 HIS HE1 H 6.718 -1.704 -5.664 1.00 . A A . 107 HIS HE1 1 1
12 18081 1 1 107 HIS HE2 H 7.078 -3.869 -4.423 1.00 . A A . 107 HIS HE2 1 1
12 18082 1 1 107 HIS N N 0.362 -2.344 -4.438 1.00 . A A . 107 HIS N 1 1
12 18083 1 1 107 HIS ND1 N 4.728 -1.956 -4.934 1.00 . A A . 107 HIS ND1 1 1
12 18084 1 1 107 HIS NE2 N 6.185 -3.486 -4.612 1.00 . A A . 107 HIS NE2 1 1
12 18085 1 1 107 HIS O O 2.353 -5.079 -5.529 1.00 . A A . 107 HIS O 1 1
12 18086 1 1 108 LEU C C 0.283 -5.628 -8.345 1.00 . A A . 108 LEU C 1 1
12 18087 1 1 108 LEU CA C -0.025 -5.680 -6.853 1.00 . A A . 108 LEU CA 1 1
12 18088 1 1 108 LEU CB C -1.509 -6.008 -6.644 1.00 . A A . 108 LEU CB 1 1
12 18089 1 1 108 LEU CD1 C -3.411 -6.540 -5.104 1.00 . A A . 108 LEU CD1 1 1
12 18090 1 1 108 LEU CD2 C -1.148 -7.528 -4.685 1.00 . A A . 108 LEU CD2 1 1
12 18091 1 1 108 LEU CG C -1.908 -6.315 -5.206 1.00 . A A . 108 LEU CG 1 1
12 18092 1 1 108 LEU H H -0.327 -3.679 -6.248 1.00 . A A . 108 LEU H 1 1
12 18093 1 1 108 LEU HA H 0.574 -6.454 -6.399 1.00 . A A . 108 LEU HA 1 1
12 18094 1 1 108 LEU HB2 H -2.093 -5.166 -6.984 1.00 . A A . 108 LEU HB2 1 1
12 18095 1 1 108 LEU HB3 H -1.758 -6.864 -7.249 1.00 . A A . 108 LEU HB3 1 1
12 18096 1 1 108 LEU HD11 H -3.931 -5.652 -5.433 1.00 . A A . 108 LEU HD11 1 1
12 18097 1 1 108 LEU HD12 H -3.676 -6.752 -4.079 1.00 . A A . 108 LEU HD12 1 1
12 18098 1 1 108 LEU HD13 H -3.695 -7.374 -5.729 1.00 . A A . 108 LEU HD13 1 1
12 18099 1 1 108 LEU HD21 H -1.444 -7.730 -3.666 1.00 . A A . 108 LEU HD21 1 1
12 18100 1 1 108 LEU HD22 H -0.086 -7.329 -4.719 1.00 . A A . 108 LEU HD22 1 1
12 18101 1 1 108 LEU HD23 H -1.372 -8.387 -5.301 1.00 . A A . 108 LEU HD23 1 1
12 18102 1 1 108 LEU HG H -1.655 -5.472 -4.593 1.00 . A A . 108 LEU HG 1 1
12 18103 1 1 108 LEU N N 0.313 -4.416 -6.209 1.00 . A A . 108 LEU N 1 1
12 18104 1 1 108 LEU O O 1.036 -4.771 -8.808 1.00 . A A . 108 LEU O 1 1
12 18105 1 1 109 ARG C C -1.400 -6.338 -11.252 1.00 . A A . 109 ARG C 1 1
12 18106 1 1 109 ARG CA C -0.092 -6.625 -10.526 1.00 . A A . 109 ARG CA 1 1
12 18107 1 1 109 ARG CB C 0.453 -7.993 -10.946 1.00 . A A . 109 ARG CB 1 1
12 18108 1 1 109 ARG CD C 2.805 -7.147 -10.827 1.00 . A A . 109 ARG CD 1 1
12 18109 1 1 109 ARG CG C 1.856 -8.265 -10.434 1.00 . A A . 109 ARG CG 1 1
12 18110 1 1 109 ARG CZ C 4.692 -6.637 -9.332 1.00 . A A . 109 ARG CZ 1 1
12 18111 1 1 109 ARG H H -0.858 -7.230 -8.651 1.00 . A A . 109 ARG H 1 1
12 18112 1 1 109 ARG HA H 0.626 -5.863 -10.795 1.00 . A A . 109 ARG HA 1 1
12 18113 1 1 109 ARG HB2 H -0.202 -8.763 -10.565 1.00 . A A . 109 ARG HB2 1 1
12 18114 1 1 109 ARG HB3 H 0.469 -8.046 -12.023 1.00 . A A . 109 ARG HB3 1 1
12 18115 1 1 109 ARG HD2 H 2.853 -7.097 -11.904 1.00 . A A . 109 ARG HD2 1 1
12 18116 1 1 109 ARG HD3 H 2.420 -6.213 -10.442 1.00 . A A . 109 ARG HD3 1 1
12 18117 1 1 109 ARG HE H 4.695 -8.063 -10.738 1.00 . A A . 109 ARG HE 1 1
12 18118 1 1 109 ARG HG2 H 1.832 -8.347 -9.358 1.00 . A A . 109 ARG HG2 1 1
12 18119 1 1 109 ARG HG3 H 2.209 -9.192 -10.861 1.00 . A A . 109 ARG HG3 1 1
12 18120 1 1 109 ARG HH11 H 3.015 -5.551 -8.978 1.00 . A A . 109 ARG HH11 1 1
12 18121 1 1 109 ARG HH12 H 4.372 -5.166 -7.972 1.00 . A A . 109 ARG HH12 1 1
12 18122 1 1 109 ARG HH21 H 6.496 -7.548 -9.455 1.00 . A A . 109 ARG HH21 1 1
12 18123 1 1 109 ARG HH22 H 6.370 -6.320 -8.230 1.00 . A A . 109 ARG HH22 1 1
12 18124 1 1 109 ARG N N -0.283 -6.566 -9.084 1.00 . A A . 109 ARG N 1 1
12 18125 1 1 109 ARG NE N 4.151 -7.358 -10.307 1.00 . A A . 109 ARG NE 1 1
12 18126 1 1 109 ARG NH1 N 3.967 -5.713 -8.708 1.00 . A A . 109 ARG NH1 1 1
12 18127 1 1 109 ARG NH2 N 5.952 -6.853 -8.975 1.00 . A A . 109 ARG NH2 1 1
12 18128 1 1 109 ARG O O -2.463 -6.813 -10.850 1.00 . A A . 109 ARG O 1 1
12 18129 1 1 110 VAL C C -2.269 -5.611 -14.561 1.00 . A A . 110 VAL C 1 1
12 18130 1 1 110 VAL CA C -2.472 -5.183 -13.110 1.00 . A A . 110 VAL CA 1 1
12 18131 1 1 110 VAL CB C -2.736 -3.660 -13.063 1.00 . A A . 110 VAL CB 1 1
12 18132 1 1 110 VAL CG1 C -4.007 -3.303 -13.819 1.00 . A A . 110 VAL CG1 1 1
12 18133 1 1 110 VAL CG2 C -2.815 -3.168 -11.625 1.00 . A A . 110 VAL CG2 1 1
12 18134 1 1 110 VAL H H -0.421 -5.211 -12.581 1.00 . A A . 110 VAL H 1 1
12 18135 1 1 110 VAL HA H -3.332 -5.696 -12.704 1.00 . A A . 110 VAL HA 1 1
12 18136 1 1 110 VAL HB H -1.910 -3.160 -13.547 1.00 . A A . 110 VAL HB 1 1
12 18137 1 1 110 VAL HG11 H -3.923 -3.637 -14.844 1.00 . A A . 110 VAL HG11 1 1
12 18138 1 1 110 VAL HG12 H -4.151 -2.233 -13.800 1.00 . A A . 110 VAL HG12 1 1
12 18139 1 1 110 VAL HG13 H -4.851 -3.787 -13.349 1.00 . A A . 110 VAL HG13 1 1
12 18140 1 1 110 VAL HG21 H -3.613 -3.684 -11.113 1.00 . A A . 110 VAL HG21 1 1
12 18141 1 1 110 VAL HG22 H -3.010 -2.108 -11.619 1.00 . A A . 110 VAL HG22 1 1
12 18142 1 1 110 VAL HG23 H -1.877 -3.365 -11.126 1.00 . A A . 110 VAL HG23 1 1
12 18143 1 1 110 VAL N N -1.309 -5.550 -12.314 1.00 . A A . 110 VAL N 1 1
12 18144 1 1 110 VAL O O -1.195 -5.414 -15.130 1.00 . A A . 110 VAL O 1 1
12 18145 1 1 111 ARG C C -3.608 -5.548 -17.499 1.00 . A A . 111 ARG C 1 1
12 18146 1 1 111 ARG CA C -3.220 -6.657 -16.533 1.00 . A A . 111 ARG CA 1 1
12 18147 1 1 111 ARG CB C -4.122 -7.873 -16.753 1.00 . A A . 111 ARG CB 1 1
12 18148 1 1 111 ARG CD C -4.519 -10.322 -16.388 1.00 . A A . 111 ARG CD 1 1
12 18149 1 1 111 ARG CG C -3.606 -9.144 -16.099 1.00 . A A . 111 ARG CG 1 1
12 18150 1 1 111 ARG CZ C -4.669 -12.703 -15.776 1.00 . A A . 111 ARG CZ 1 1
12 18151 1 1 111 ARG H H -4.135 -6.304 -14.659 1.00 . A A . 111 ARG H 1 1
12 18152 1 1 111 ARG HA H -2.196 -6.940 -16.729 1.00 . A A . 111 ARG HA 1 1
12 18153 1 1 111 ARG HB2 H -5.098 -7.659 -16.344 1.00 . A A . 111 ARG HB2 1 1
12 18154 1 1 111 ARG HB3 H -4.216 -8.052 -17.813 1.00 . A A . 111 ARG HB3 1 1
12 18155 1 1 111 ARG HD2 H -5.461 -10.157 -15.888 1.00 . A A . 111 ARG HD2 1 1
12 18156 1 1 111 ARG HD3 H -4.686 -10.382 -17.454 1.00 . A A . 111 ARG HD3 1 1
12 18157 1 1 111 ARG HE H -2.984 -11.610 -15.739 1.00 . A A . 111 ARG HE 1 1
12 18158 1 1 111 ARG HG2 H -2.619 -9.364 -16.480 1.00 . A A . 111 ARG HG2 1 1
12 18159 1 1 111 ARG HG3 H -3.559 -8.991 -15.032 1.00 . A A . 111 ARG HG3 1 1
12 18160 1 1 111 ARG HH11 H -6.441 -11.818 -16.216 1.00 . A A . 111 ARG HH11 1 1
12 18161 1 1 111 ARG HH12 H -6.530 -13.516 -15.850 1.00 . A A . 111 ARG HH12 1 1
12 18162 1 1 111 ARG HH21 H -3.086 -13.870 -15.254 1.00 . A A . 111 ARG HH21 1 1
12 18163 1 1 111 ARG HH22 H -4.630 -14.676 -15.312 1.00 . A A . 111 ARG HH22 1 1
12 18164 1 1 111 ARG N N -3.298 -6.195 -15.154 1.00 . A A . 111 ARG N 1 1
12 18165 1 1 111 ARG NE N -3.954 -11.589 -15.926 1.00 . A A . 111 ARG NE 1 1
12 18166 1 1 111 ARG NH1 N -5.982 -12.677 -15.964 1.00 . A A . 111 ARG NH1 1 1
12 18167 1 1 111 ARG NH2 N -4.081 -13.838 -15.418 1.00 . A A . 111 ARG NH2 1 1
12 18168 1 1 111 ARG O O -4.599 -4.844 -17.293 1.00 . A A . 111 ARG O 1 1
12 18169 1 1 112 ASP C C -3.450 -5.037 -20.883 1.00 . A A . 112 ASP C 1 1
12 18170 1 1 112 ASP CA C -3.076 -4.383 -19.566 1.00 . A A . 112 ASP CA 1 1
12 18171 1 1 112 ASP CB C -1.858 -3.474 -19.749 1.00 . A A . 112 ASP CB 1 1
12 18172 1 1 112 ASP CG C -0.631 -4.221 -20.243 1.00 . A A . 112 ASP CG 1 1
12 18173 1 1 112 ASP H H -2.027 -5.970 -18.638 1.00 . A A . 112 ASP H 1 1
12 18174 1 1 112 ASP HA H -3.911 -3.793 -19.232 1.00 . A A . 112 ASP HA 1 1
12 18175 1 1 112 ASP HB2 H -2.098 -2.706 -20.468 1.00 . A A . 112 ASP HB2 1 1
12 18176 1 1 112 ASP HB3 H -1.618 -3.013 -18.804 1.00 . A A . 112 ASP HB3 1 1
12 18177 1 1 112 ASP N N -2.816 -5.393 -18.548 1.00 . A A . 112 ASP N 1 1
12 18178 1 1 112 ASP O O -3.433 -4.407 -21.940 1.00 . A A . 112 ASP O 1 1
12 18179 1 1 112 ASP OD1 O 0.057 -4.851 -19.417 1.00 . A A . 112 ASP OD1 1 1
12 18180 1 1 112 ASP OD2 O -0.339 -4.171 -21.458 1.00 . A A . 112 ASP OD2 1 1
12 18181 1 1 113 SER C C -5.721 -7.166 -22.036 1.00 . A A . 113 SER C 1 1
12 18182 1 1 113 SER CA C -4.206 -7.055 -21.976 1.00 . A A . 113 SER CA 1 1
12 18183 1 1 113 SER CB C -3.569 -8.446 -21.958 1.00 . A A . 113 SER CB 1 1
12 18184 1 1 113 SER H H -3.820 -6.731 -19.926 1.00 . A A . 113 SER H 1 1
12 18185 1 1 113 SER HA H -3.859 -6.520 -22.848 1.00 . A A . 113 SER HA 1 1
12 18186 1 1 113 SER HB2 H -2.504 -8.351 -21.812 1.00 . A A . 113 SER HB2 1 1
12 18187 1 1 113 SER HB3 H -3.994 -9.023 -21.149 1.00 . A A . 113 SER HB3 1 1
12 18188 1 1 113 SER HG H -3.758 -8.499 -23.912 1.00 . A A . 113 SER HG 1 1
12 18189 1 1 113 SER N N -3.808 -6.300 -20.803 1.00 . A A . 113 SER N 1 1
12 18190 1 1 113 SER O O -6.370 -7.528 -21.052 1.00 . A A . 113 SER O 1 1
12 18191 1 1 113 SER OG O -3.799 -9.133 -23.176 1.00 . A A . 113 SER OG 1 1
12 18192 1 1 114 VAL C C -8.035 -7.789 -24.590 1.00 . A A . 114 VAL C 1 1
12 18193 1 1 114 VAL CA C -7.712 -6.913 -23.386 1.00 . A A . 114 VAL CA 1 1
12 18194 1 1 114 VAL CB C -8.324 -5.509 -23.583 1.00 . A A . 114 VAL CB 1 1
12 18195 1 1 114 VAL CG1 C -8.332 -4.730 -22.277 1.00 . A A . 114 VAL CG1 1 1
12 18196 1 1 114 VAL CG2 C -7.571 -4.733 -24.652 1.00 . A A . 114 VAL CG2 1 1
12 18197 1 1 114 VAL H H -5.717 -6.534 -23.925 1.00 . A A . 114 VAL H 1 1
12 18198 1 1 114 VAL HA H -8.151 -7.355 -22.504 1.00 . A A . 114 VAL HA 1 1
12 18199 1 1 114 VAL HB H -9.339 -5.630 -23.911 1.00 . A A . 114 VAL HB 1 1
12 18200 1 1 114 VAL HG11 H -8.912 -5.265 -21.541 1.00 . A A . 114 VAL HG11 1 1
12 18201 1 1 114 VAL HG12 H -8.771 -3.758 -22.443 1.00 . A A . 114 VAL HG12 1 1
12 18202 1 1 114 VAL HG13 H -7.319 -4.612 -21.919 1.00 . A A . 114 VAL HG13 1 1
12 18203 1 1 114 VAL HG21 H -6.540 -4.613 -24.352 1.00 . A A . 114 VAL HG21 1 1
12 18204 1 1 114 VAL HG22 H -8.027 -3.761 -24.776 1.00 . A A . 114 VAL HG22 1 1
12 18205 1 1 114 VAL HG23 H -7.614 -5.273 -25.583 1.00 . A A . 114 VAL HG23 1 1
12 18206 1 1 114 VAL N N -6.283 -6.836 -23.184 1.00 . A A . 114 VAL N 1 1
12 18207 1 1 114 VAL O O -7.361 -7.722 -25.620 1.00 . A A . 114 VAL O 1 1
12 18208 1 1 115 ALA C C -10.977 -9.365 -25.761 1.00 . A A . 115 ALA C 1 1
12 18209 1 1 115 ALA CA C -9.477 -9.489 -25.535 1.00 . A A . 115 ALA CA 1 1
12 18210 1 1 115 ALA CB C -9.091 -10.934 -25.259 1.00 . A A . 115 ALA CB 1 1
12 18211 1 1 115 ALA H H -9.514 -8.676 -23.588 1.00 . A A . 115 ALA H 1 1
12 18212 1 1 115 ALA HA H -8.963 -9.170 -26.430 1.00 . A A . 115 ALA HA 1 1
12 18213 1 1 115 ALA HB1 H -9.378 -11.548 -26.098 1.00 . A A . 115 ALA HB1 1 1
12 18214 1 1 115 ALA HB2 H -9.597 -11.280 -24.370 1.00 . A A . 115 ALA HB2 1 1
12 18215 1 1 115 ALA HB3 H -8.022 -10.999 -25.114 1.00 . A A . 115 ALA HB3 1 1
12 18216 1 1 115 ALA N N -9.047 -8.628 -24.447 1.00 . A A . 115 ALA N 1 1
12 18217 1 1 115 ALA O O -11.758 -10.197 -25.302 1.00 . A A . 115 ALA O 1 1
12 18218 1 1 116 SER C C -13.088 -8.582 -28.157 1.00 . A A . 116 SER C 1 1
12 18219 1 1 116 SER CA C -12.780 -8.089 -26.748 1.00 . A A . 116 SER CA 1 1
12 18220 1 1 116 SER CB C -13.134 -6.609 -26.593 1.00 . A A . 116 SER CB 1 1
12 18221 1 1 116 SER H H -10.717 -7.648 -26.747 1.00 . A A . 116 SER H 1 1
12 18222 1 1 116 SER HA H -13.365 -8.664 -26.047 1.00 . A A . 116 SER HA 1 1
12 18223 1 1 116 SER HB2 H -12.527 -6.022 -27.267 1.00 . A A . 116 SER HB2 1 1
12 18224 1 1 116 SER HB3 H -14.179 -6.463 -26.825 1.00 . A A . 116 SER HB3 1 1
12 18225 1 1 116 SER HG H -12.737 -6.939 -24.699 1.00 . A A . 116 SER HG 1 1
12 18226 1 1 116 SER N N -11.380 -8.302 -26.439 1.00 . A A . 116 SER N 1 1
12 18227 1 1 116 SER O O -12.806 -7.904 -29.146 1.00 . A A . 116 SER O 1 1
12 18228 1 1 116 SER OG O -12.893 -6.172 -25.260 1.00 . A A . 116 SER OG 1 1
12 18229 1 1 117 VAL C C -15.358 -10.015 -29.963 1.00 . A A . 117 VAL C 1 1
12 18230 1 1 117 VAL CA C -13.951 -10.393 -29.520 1.00 . A A . 117 VAL CA 1 1
12 18231 1 1 117 VAL CB C -13.826 -11.931 -29.471 1.00 . A A . 117 VAL CB 1 1
12 18232 1 1 117 VAL CG1 C -12.390 -12.340 -29.179 1.00 . A A . 117 VAL CG1 1 1
12 18233 1 1 117 VAL CG2 C -14.778 -12.523 -28.443 1.00 . A A . 117 VAL CG2 1 1
12 18234 1 1 117 VAL H H -13.831 -10.274 -27.415 1.00 . A A . 117 VAL H 1 1
12 18235 1 1 117 VAL HA H -13.243 -10.020 -30.248 1.00 . A A . 117 VAL HA 1 1
12 18236 1 1 117 VAL HB H -14.095 -12.322 -30.441 1.00 . A A . 117 VAL HB 1 1
12 18237 1 1 117 VAL HG11 H -12.322 -13.418 -29.148 1.00 . A A . 117 VAL HG11 1 1
12 18238 1 1 117 VAL HG12 H -12.085 -11.931 -28.227 1.00 . A A . 117 VAL HG12 1 1
12 18239 1 1 117 VAL HG13 H -11.745 -11.960 -29.956 1.00 . A A . 117 VAL HG13 1 1
12 18240 1 1 117 VAL HG21 H -14.537 -12.137 -27.462 1.00 . A A . 117 VAL HG21 1 1
12 18241 1 1 117 VAL HG22 H -14.680 -13.599 -28.441 1.00 . A A . 117 VAL HG22 1 1
12 18242 1 1 117 VAL HG23 H -15.792 -12.254 -28.697 1.00 . A A . 117 VAL HG23 1 1
12 18243 1 1 117 VAL N N -13.632 -9.786 -28.238 1.00 . A A . 117 VAL N 1 1
12 18244 1 1 117 VAL O O -16.145 -9.480 -29.178 1.00 . A A . 117 VAL O 1 1
12 18245 1 1 118 LEU C C -17.970 -11.077 -31.326 1.00 . A A . 118 LEU C 1 1
12 18246 1 1 118 LEU CA C -16.987 -10.002 -31.758 1.00 . A A . 118 LEU CA 1 1
12 18247 1 1 118 LEU CB C -16.947 -9.913 -33.291 1.00 . A A . 118 LEU CB 1 1
12 18248 1 1 118 LEU CD1 C -16.667 -7.409 -33.272 1.00 . A A . 118 LEU CD1 1 1
12 18249 1 1 118 LEU CD2 C -14.684 -8.868 -33.714 1.00 . A A . 118 LEU CD2 1 1
12 18250 1 1 118 LEU CG C -16.189 -8.715 -33.887 1.00 . A A . 118 LEU CG 1 1
12 18251 1 1 118 LEU H H -14.996 -10.713 -31.803 1.00 . A A . 118 LEU H 1 1
12 18252 1 1 118 LEU HA H -17.308 -9.052 -31.358 1.00 . A A . 118 LEU HA 1 1
12 18253 1 1 118 LEU HB2 H -16.490 -10.818 -33.666 1.00 . A A . 118 LEU HB2 1 1
12 18254 1 1 118 LEU HB3 H -17.966 -9.874 -33.648 1.00 . A A . 118 LEU HB3 1 1
12 18255 1 1 118 LEU HD11 H -17.723 -7.285 -33.464 1.00 . A A . 118 LEU HD11 1 1
12 18256 1 1 118 LEU HD12 H -16.123 -6.585 -33.709 1.00 . A A . 118 LEU HD12 1 1
12 18257 1 1 118 LEU HD13 H -16.495 -7.430 -32.207 1.00 . A A . 118 LEU HD13 1 1
12 18258 1 1 118 LEU HD21 H -14.350 -9.762 -34.219 1.00 . A A . 118 LEU HD21 1 1
12 18259 1 1 118 LEU HD22 H -14.450 -8.939 -32.662 1.00 . A A . 118 LEU HD22 1 1
12 18260 1 1 118 LEU HD23 H -14.187 -8.006 -34.135 1.00 . A A . 118 LEU HD23 1 1
12 18261 1 1 118 LEU HG H -16.392 -8.672 -34.947 1.00 . A A . 118 LEU HG 1 1
12 18262 1 1 118 LEU N N -15.669 -10.293 -31.220 1.00 . A A . 118 LEU N 1 1
12 18263 1 1 118 LEU O O -19.036 -10.779 -30.779 1.00 . A A . 118 LEU O 1 1
12 18264 1 1 119 GLY C C -19.776 -13.412 -31.915 1.00 . A A . 119 GLY C 1 1
12 18265 1 1 119 GLY CA C -18.442 -13.454 -31.202 1.00 . A A . 119 GLY CA 1 1
12 18266 1 1 119 GLY H H -16.720 -12.500 -31.974 1.00 . A A . 119 GLY H 1 1
12 18267 1 1 119 GLY HA2 H -17.935 -14.372 -31.462 1.00 . A A . 119 GLY HA2 1 1
12 18268 1 1 119 GLY HA3 H -18.614 -13.437 -30.135 1.00 . A A . 119 GLY HA3 1 1
12 18269 1 1 119 GLY N N -17.592 -12.332 -31.560 1.00 . A A . 119 GLY N 1 1
12 18270 1 1 119 GLY O O -20.797 -13.834 -31.372 1.00 . A A . 119 GLY O 1 1
12 18271 1 1 120 ASP C C -21.283 -13.994 -34.720 1.00 . A A . 120 ASP C 1 1
12 18272 1 1 120 ASP CA C -20.986 -12.745 -33.904 1.00 . A A . 120 ASP CA 1 1
12 18273 1 1 120 ASP CB C -20.891 -11.533 -34.834 1.00 . A A . 120 ASP CB 1 1
12 18274 1 1 120 ASP CG C -19.802 -11.671 -35.882 1.00 . A A . 120 ASP CG 1 1
12 18275 1 1 120 ASP H H -18.915 -12.611 -33.525 1.00 . A A . 120 ASP H 1 1
12 18276 1 1 120 ASP HA H -21.795 -12.586 -33.207 1.00 . A A . 120 ASP HA 1 1
12 18277 1 1 120 ASP HB2 H -21.836 -11.407 -35.342 1.00 . A A . 120 ASP HB2 1 1
12 18278 1 1 120 ASP HB3 H -20.688 -10.651 -34.243 1.00 . A A . 120 ASP HB3 1 1
12 18279 1 1 120 ASP N N -19.765 -12.899 -33.133 1.00 . A A . 120 ASP N 1 1
12 18280 1 1 120 ASP O O -20.372 -14.686 -35.181 1.00 . A A . 120 ASP O 1 1
12 18281 1 1 120 ASP OD1 O -18.647 -11.291 -35.597 1.00 . A A . 120 ASP OD1 1 1
12 18282 1 1 120 ASP OD2 O -20.094 -12.140 -37.003 1.00 . A A . 120 ASP OD2 1 1
12 18283 1 1 121 THR C C -24.454 -15.078 -36.162 1.00 . A A . 121 THR C 1 1
12 18284 1 1 121 THR CA C -23.022 -15.361 -35.718 1.00 . A A . 121 THR CA 1 1
12 18285 1 1 121 THR CB C -22.901 -16.736 -35.014 1.00 . A A . 121 THR CB 1 1
12 18286 1 1 121 THR CG2 C -23.604 -16.755 -33.662 1.00 . A A . 121 THR CG2 1 1
12 18287 1 1 121 THR H H -23.230 -13.734 -34.403 1.00 . A A . 121 THR H 1 1
12 18288 1 1 121 THR HA H -22.390 -15.373 -36.595 1.00 . A A . 121 THR HA 1 1
12 18289 1 1 121 THR HB H -21.853 -16.931 -34.851 1.00 . A A . 121 THR HB 1 1
12 18290 1 1 121 THR HG1 H -23.167 -17.606 -36.771 1.00 . A A . 121 THR HG1 1 1
12 18291 1 1 121 THR HG21 H -24.656 -16.552 -33.801 1.00 . A A . 121 THR HG21 1 1
12 18292 1 1 121 THR HG22 H -23.173 -16.001 -33.020 1.00 . A A . 121 THR HG22 1 1
12 18293 1 1 121 THR HG23 H -23.483 -17.727 -33.208 1.00 . A A . 121 THR HG23 1 1
12 18294 1 1 121 THR N N -22.564 -14.277 -34.874 1.00 . A A . 121 THR N 1 1
12 18295 1 1 121 THR O O -25.413 -15.251 -35.408 1.00 . A A . 121 THR O 1 1
12 18296 1 1 121 THR OG1 O -23.427 -17.775 -35.851 1.00 . A A . 121 THR OG1 1 1
12 18297 1 1 122 LEU C C -26.616 -15.186 -38.628 1.00 . A A . 122 LEU C 1 1
12 18298 1 1 122 LEU CA C -25.860 -14.098 -37.878 1.00 . A A . 122 LEU CA 1 1
12 18299 1 1 122 LEU CB C -25.645 -12.888 -38.789 1.00 . A A . 122 LEU CB 1 1
12 18300 1 1 122 LEU CD1 C -24.770 -10.570 -39.132 1.00 . A A . 122 LEU CD1 1 1
12 18301 1 1 122 LEU CD2 C -25.859 -11.176 -36.970 1.00 . A A . 122 LEU CD2 1 1
12 18302 1 1 122 LEU CG C -24.996 -11.677 -38.118 1.00 . A A . 122 LEU CG 1 1
12 18303 1 1 122 LEU H H -23.794 -14.548 -37.964 1.00 . A A . 122 LEU H 1 1
12 18304 1 1 122 LEU HA H -26.450 -13.793 -37.028 1.00 . A A . 122 LEU HA 1 1
12 18305 1 1 122 LEU HB2 H -25.021 -13.194 -39.616 1.00 . A A . 122 LEU HB2 1 1
12 18306 1 1 122 LEU HB3 H -26.605 -12.583 -39.177 1.00 . A A . 122 LEU HB3 1 1
12 18307 1 1 122 LEU HD11 H -24.338 -9.713 -38.638 1.00 . A A . 122 LEU HD11 1 1
12 18308 1 1 122 LEU HD12 H -25.715 -10.292 -39.576 1.00 . A A . 122 LEU HD12 1 1
12 18309 1 1 122 LEU HD13 H -24.099 -10.919 -39.901 1.00 . A A . 122 LEU HD13 1 1
12 18310 1 1 122 LEU HD21 H -26.009 -11.973 -36.258 1.00 . A A . 122 LEU HD21 1 1
12 18311 1 1 122 LEU HD22 H -26.815 -10.849 -37.353 1.00 . A A . 122 LEU HD22 1 1
12 18312 1 1 122 LEU HD23 H -25.366 -10.348 -36.483 1.00 . A A . 122 LEU HD23 1 1
12 18313 1 1 122 LEU HG H -24.034 -11.965 -37.717 1.00 . A A . 122 LEU HG 1 1
12 18314 1 1 122 LEU N N -24.581 -14.583 -37.380 1.00 . A A . 122 LEU N 1 1
12 18315 1 1 122 LEU O O -26.147 -15.688 -39.650 1.00 . A A . 122 LEU O 1 1
12 18316 1 1 123 PRO C C -29.442 -15.893 -39.922 1.00 . A A . 123 PRO C 1 1
12 18317 1 1 123 PRO CA C -28.666 -16.538 -38.777 1.00 . A A . 123 PRO CA 1 1
12 18318 1 1 123 PRO CB C -29.629 -16.994 -37.667 1.00 . A A . 123 PRO CB 1 1
12 18319 1 1 123 PRO CD C -28.366 -15.122 -36.847 1.00 . A A . 123 PRO CD 1 1
12 18320 1 1 123 PRO CG C -29.167 -16.316 -36.413 1.00 . A A . 123 PRO CG 1 1
12 18321 1 1 123 PRO HA H -28.111 -17.386 -39.151 1.00 . A A . 123 PRO HA 1 1
12 18322 1 1 123 PRO HB2 H -30.636 -16.698 -37.921 1.00 . A A . 123 PRO HB2 1 1
12 18323 1 1 123 PRO HB3 H -29.582 -18.068 -37.571 1.00 . A A . 123 PRO HB3 1 1
12 18324 1 1 123 PRO HD2 H -29.007 -14.266 -36.992 1.00 . A A . 123 PRO HD2 1 1
12 18325 1 1 123 PRO HD3 H -27.590 -14.903 -36.128 1.00 . A A . 123 PRO HD3 1 1
12 18326 1 1 123 PRO HG2 H -30.021 -16.000 -35.830 1.00 . A A . 123 PRO HG2 1 1
12 18327 1 1 123 PRO HG3 H -28.550 -16.993 -35.839 1.00 . A A . 123 PRO HG3 1 1
12 18328 1 1 123 PRO N N -27.793 -15.575 -38.117 1.00 . A A . 123 PRO N 1 1
12 18329 1 1 123 PRO O O -30.233 -14.971 -39.708 1.00 . A A . 123 PRO O 1 1
12 18330 1 1 124 PHE C C -31.285 -16.431 -42.401 1.00 . A A . 124 PHE C 1 1
12 18331 1 1 124 PHE CA C -29.886 -15.839 -42.303 1.00 . A A . 124 PHE CA 1 1
12 18332 1 1 124 PHE CB C -29.094 -16.146 -43.577 1.00 . A A . 124 PHE CB 1 1
12 18333 1 1 124 PHE CD1 C -27.361 -14.332 -43.712 1.00 . A A . 124 PHE CD1 1 1
12 18334 1 1 124 PHE CD2 C -26.633 -16.567 -43.311 1.00 . A A . 124 PHE CD2 1 1
12 18335 1 1 124 PHE CE1 C -26.050 -13.895 -43.669 1.00 . A A . 124 PHE CE1 1 1
12 18336 1 1 124 PHE CE2 C -25.321 -16.136 -43.268 1.00 . A A . 124 PHE CE2 1 1
12 18337 1 1 124 PHE CG C -27.667 -15.670 -43.531 1.00 . A A . 124 PHE CG 1 1
12 18338 1 1 124 PHE CZ C -25.029 -14.798 -43.450 1.00 . A A . 124 PHE CZ 1 1
12 18339 1 1 124 PHE H H -28.541 -17.082 -41.248 1.00 . A A . 124 PHE H 1 1
12 18340 1 1 124 PHE HA H -29.970 -14.770 -42.187 1.00 . A A . 124 PHE HA 1 1
12 18341 1 1 124 PHE HB2 H -29.082 -17.214 -43.736 1.00 . A A . 124 PHE HB2 1 1
12 18342 1 1 124 PHE HB3 H -29.578 -15.669 -44.416 1.00 . A A . 124 PHE HB3 1 1
12 18343 1 1 124 PHE HD1 H -28.158 -13.624 -43.883 1.00 . A A . 124 PHE HD1 1 1
12 18344 1 1 124 PHE HD2 H -26.860 -17.614 -43.170 1.00 . A A . 124 PHE HD2 1 1
12 18345 1 1 124 PHE HE1 H -25.825 -12.849 -43.811 1.00 . A A . 124 PHE HE1 1 1
12 18346 1 1 124 PHE HE2 H -24.523 -16.844 -43.096 1.00 . A A . 124 PHE HE2 1 1
12 18347 1 1 124 PHE HZ H -24.004 -14.459 -43.418 1.00 . A A . 124 PHE HZ 1 1
12 18348 1 1 124 PHE N N -29.201 -16.365 -41.135 1.00 . A A . 124 PHE N 1 1
12 18349 1 1 124 PHE O O -31.470 -17.535 -42.917 1.00 . A A . 124 PHE O 1 1
12 18350 1 1 125 ALA C C -34.369 -15.726 -43.098 1.00 . A A . 125 ALA C 1 1
12 18351 1 1 125 ALA CA C -33.629 -16.191 -41.852 1.00 . A A . 125 ALA CA 1 1
12 18352 1 1 125 ALA CB C -34.342 -15.719 -40.594 1.00 . A A . 125 ALA CB 1 1
12 18353 1 1 125 ALA H H -32.050 -14.842 -41.469 1.00 . A A . 125 ALA H 1 1
12 18354 1 1 125 ALA HA H -33.609 -17.272 -41.840 1.00 . A A . 125 ALA HA 1 1
12 18355 1 1 125 ALA HB1 H -33.821 -16.091 -39.725 1.00 . A A . 125 ALA HB1 1 1
12 18356 1 1 125 ALA HB2 H -35.355 -16.094 -40.595 1.00 . A A . 125 ALA HB2 1 1
12 18357 1 1 125 ALA HB3 H -34.355 -14.641 -40.573 1.00 . A A . 125 ALA HB3 1 1
12 18358 1 1 125 ALA N N -32.258 -15.716 -41.864 1.00 . A A . 125 ALA N 1 1
12 18359 1 1 125 ALA O O -34.820 -14.561 -43.123 1.00 . A A . 125 ALA O 1 1
12 18360 1 1 125 ALA OXT O -34.503 -16.528 -44.044 1.00 . A A . 125 ALA OXT 1 1
13 18361 1 1 23 GLN C C -1.045 -10.819 1.122 1.00 . A A . 23 GLN C 1 1
13 18362 1 1 23 GLN CA C -1.045 -12.342 1.031 1.00 . A A . 23 GLN CA 1 1
13 18363 1 1 23 GLN CB C 0.131 -12.817 0.169 1.00 . A A . 23 GLN CB 1 1
13 18364 1 1 23 GLN CD C 1.843 -12.946 2.040 1.00 . A A . 23 GLN CD 1 1
13 18365 1 1 23 GLN CG C 1.502 -12.384 0.671 1.00 . A A . 23 GLN CG 1 1
13 18366 1 1 23 GLN H H -2.499 -12.617 -0.472 1.00 . A A . 23 GLN H 1 1
13 18367 1 1 23 GLN HA H -0.946 -12.756 2.024 1.00 . A A . 23 GLN HA 1 1
13 18368 1 1 23 GLN HB2 H 0.114 -13.896 0.131 1.00 . A A . 23 GLN HB2 1 1
13 18369 1 1 23 GLN HB3 H 0.002 -12.432 -0.833 1.00 . A A . 23 GLN HB3 1 1
13 18370 1 1 23 GLN HE21 H 1.207 -11.279 2.918 1.00 . A A . 23 GLN HE21 1 1
13 18371 1 1 23 GLN HE22 H 1.804 -12.517 3.981 1.00 . A A . 23 GLN HE22 1 1
13 18372 1 1 23 GLN HG2 H 2.250 -12.721 -0.032 1.00 . A A . 23 GLN HG2 1 1
13 18373 1 1 23 GLN HG3 H 1.524 -11.305 0.726 1.00 . A A . 23 GLN HG3 1 1
13 18374 1 1 23 GLN N N -2.294 -12.822 0.463 1.00 . A A . 23 GLN N 1 1
13 18375 1 1 23 GLN NE2 N 1.592 -12.171 3.082 1.00 . A A . 23 GLN NE2 1 1
13 18376 1 1 23 GLN O O -0.999 -10.134 0.103 1.00 . A A . 23 GLN O 1 1
13 18377 1 1 23 GLN OE1 O 2.360 -14.056 2.155 1.00 . A A . 23 GLN OE1 1 1
13 18378 1 1 24 PRO C C 0.474 -8.417 2.510 1.00 . A A . 24 PRO C 1 1
13 18379 1 1 24 PRO CA C -0.995 -8.838 2.575 1.00 . A A . 24 PRO CA 1 1
13 18380 1 1 24 PRO CB C -1.555 -8.657 3.986 1.00 . A A . 24 PRO CB 1 1
13 18381 1 1 24 PRO CD C -1.431 -11.014 3.586 1.00 . A A . 24 PRO CD 1 1
13 18382 1 1 24 PRO CG C -1.317 -9.965 4.659 1.00 . A A . 24 PRO CG 1 1
13 18383 1 1 24 PRO HA H -1.574 -8.257 1.870 1.00 . A A . 24 PRO HA 1 1
13 18384 1 1 24 PRO HB2 H -1.032 -7.854 4.485 1.00 . A A . 24 PRO HB2 1 1
13 18385 1 1 24 PRO HB3 H -2.609 -8.428 3.931 1.00 . A A . 24 PRO HB3 1 1
13 18386 1 1 24 PRO HD2 H -0.704 -11.799 3.747 1.00 . A A . 24 PRO HD2 1 1
13 18387 1 1 24 PRO HD3 H -2.430 -11.423 3.565 1.00 . A A . 24 PRO HD3 1 1
13 18388 1 1 24 PRO HG2 H -0.328 -9.978 5.095 1.00 . A A . 24 PRO HG2 1 1
13 18389 1 1 24 PRO HG3 H -2.065 -10.126 5.421 1.00 . A A . 24 PRO HG3 1 1
13 18390 1 1 24 PRO N N -1.143 -10.275 2.341 1.00 . A A . 24 PRO N 1 1
13 18391 1 1 24 PRO O O 1.369 -9.245 2.711 1.00 . A A . 24 PRO O 1 1
13 18392 1 1 25 ASP C C 2.240 -5.218 2.531 1.00 . A A . 25 ASP C 1 1
13 18393 1 1 25 ASP CA C 2.101 -6.665 2.083 1.00 . A A . 25 ASP CA 1 1
13 18394 1 1 25 ASP CB C 2.550 -6.794 0.628 1.00 . A A . 25 ASP CB 1 1
13 18395 1 1 25 ASP CG C 3.995 -6.391 0.423 1.00 . A A . 25 ASP CG 1 1
13 18396 1 1 25 ASP H H -0.021 -6.504 2.159 1.00 . A A . 25 ASP H 1 1
13 18397 1 1 25 ASP HA H 2.733 -7.279 2.698 1.00 . A A . 25 ASP HA 1 1
13 18398 1 1 25 ASP HB2 H 2.436 -7.821 0.313 1.00 . A A . 25 ASP HB2 1 1
13 18399 1 1 25 ASP HB3 H 1.928 -6.164 0.009 1.00 . A A . 25 ASP HB3 1 1
13 18400 1 1 25 ASP N N 0.727 -7.143 2.237 1.00 . A A . 25 ASP N 1 1
13 18401 1 1 25 ASP O O 3.114 -4.881 3.333 1.00 . A A . 25 ASP O 1 1
13 18402 1 1 25 ASP OD1 O 4.884 -7.252 0.596 1.00 . A A . 25 ASP OD1 1 1
13 18403 1 1 25 ASP OD2 O 4.251 -5.222 0.066 1.00 . A A . 25 ASP OD2 1 1
13 18404 1 1 26 GLY C C 0.729 -2.164 1.241 1.00 . A A . 26 GLY C 1 1
13 18405 1 1 26 GLY CA C 1.423 -2.966 2.312 1.00 . A A . 26 GLY CA 1 1
13 18406 1 1 26 GLY H H 0.670 -4.719 1.426 1.00 . A A . 26 GLY H 1 1
13 18407 1 1 26 GLY HA2 H 0.945 -2.780 3.263 1.00 . A A . 26 GLY HA2 1 1
13 18408 1 1 26 GLY HA3 H 2.456 -2.657 2.367 1.00 . A A . 26 GLY HA3 1 1
13 18409 1 1 26 GLY N N 1.367 -4.378 2.020 1.00 . A A . 26 GLY N 1 1
13 18410 1 1 26 GLY O O 0.408 -2.694 0.178 1.00 . A A . 26 GLY O 1 1
13 18411 1 1 27 VAL C C 0.830 0.960 -0.051 1.00 . A A . 27 VAL C 1 1
13 18412 1 1 27 VAL CA C -0.160 -0.042 0.529 1.00 . A A . 27 VAL CA 1 1
13 18413 1 1 27 VAL CB C -1.386 0.703 1.110 1.00 . A A . 27 VAL CB 1 1
13 18414 1 1 27 VAL CG1 C -2.488 -0.281 1.467 1.00 . A A . 27 VAL CG1 1 1
13 18415 1 1 27 VAL CG2 C -1.007 1.533 2.325 1.00 . A A . 27 VAL CG2 1 1
13 18416 1 1 27 VAL H H 0.737 -0.531 2.383 1.00 . A A . 27 VAL H 1 1
13 18417 1 1 27 VAL HA H -0.508 -0.677 -0.274 1.00 . A A . 27 VAL HA 1 1
13 18418 1 1 27 VAL HB H -1.766 1.370 0.349 1.00 . A A . 27 VAL HB 1 1
13 18419 1 1 27 VAL HG11 H -2.803 -0.807 0.579 1.00 . A A . 27 VAL HG11 1 1
13 18420 1 1 27 VAL HG12 H -3.326 0.254 1.887 1.00 . A A . 27 VAL HG12 1 1
13 18421 1 1 27 VAL HG13 H -2.114 -0.990 2.190 1.00 . A A . 27 VAL HG13 1 1
13 18422 1 1 27 VAL HG21 H -0.238 2.242 2.054 1.00 . A A . 27 VAL HG21 1 1
13 18423 1 1 27 VAL HG22 H -0.639 0.883 3.104 1.00 . A A . 27 VAL HG22 1 1
13 18424 1 1 27 VAL HG23 H -1.876 2.066 2.683 1.00 . A A . 27 VAL HG23 1 1
13 18425 1 1 27 VAL N N 0.481 -0.897 1.511 1.00 . A A . 27 VAL N 1 1
13 18426 1 1 27 VAL O O 1.525 1.665 0.678 1.00 . A A . 27 VAL O 1 1
13 18427 1 1 28 GLN C C 0.979 3.140 -2.536 1.00 . A A . 28 GLN C 1 1
13 18428 1 1 28 GLN CA C 1.780 1.939 -2.055 1.00 . A A . 28 GLN CA 1 1
13 18429 1 1 28 GLN CB C 2.486 1.258 -3.230 1.00 . A A . 28 GLN CB 1 1
13 18430 1 1 28 GLN CD C 4.053 1.562 -5.188 1.00 . A A . 28 GLN CD 1 1
13 18431 1 1 28 GLN CG C 3.103 2.232 -4.224 1.00 . A A . 28 GLN CG 1 1
13 18432 1 1 28 GLN H H 0.348 0.387 -1.898 1.00 . A A . 28 GLN H 1 1
13 18433 1 1 28 GLN HA H 2.523 2.276 -1.347 1.00 . A A . 28 GLN HA 1 1
13 18434 1 1 28 GLN HB2 H 3.273 0.627 -2.845 1.00 . A A . 28 GLN HB2 1 1
13 18435 1 1 28 GLN HB3 H 1.770 0.642 -3.759 1.00 . A A . 28 GLN HB3 1 1
13 18436 1 1 28 GLN HE21 H 5.577 2.016 -4.008 1.00 . A A . 28 GLN HE21 1 1
13 18437 1 1 28 GLN HE22 H 5.970 1.157 -5.448 1.00 . A A . 28 GLN HE22 1 1
13 18438 1 1 28 GLN HG2 H 2.313 2.702 -4.790 1.00 . A A . 28 GLN HG2 1 1
13 18439 1 1 28 GLN HG3 H 3.647 2.987 -3.673 1.00 . A A . 28 GLN HG3 1 1
13 18440 1 1 28 GLN N N 0.907 0.999 -1.369 1.00 . A A . 28 GLN N 1 1
13 18441 1 1 28 GLN NE2 N 5.328 1.577 -4.848 1.00 . A A . 28 GLN NE2 1 1
13 18442 1 1 28 GLN O O -0.169 2.998 -2.963 1.00 . A A . 28 GLN O 1 1
13 18443 1 1 28 GLN OE1 O 3.649 1.063 -6.236 1.00 . A A . 28 GLN OE1 1 1
13 18444 1 1 29 ILE C C 1.030 5.794 -4.348 1.00 . A A . 29 ILE C 1 1
13 18445 1 1 29 ILE CA C 0.882 5.526 -2.863 1.00 . A A . 29 ILE CA 1 1
13 18446 1 1 29 ILE CB C 1.328 6.763 -2.061 1.00 . A A . 29 ILE CB 1 1
13 18447 1 1 29 ILE CD1 C 3.338 8.039 -1.164 1.00 . A A . 29 ILE CD1 1 1
13 18448 1 1 29 ILE CG1 C 2.851 6.848 -1.959 1.00 . A A . 29 ILE CG1 1 1
13 18449 1 1 29 ILE CG2 C 0.688 6.738 -0.687 1.00 . A A . 29 ILE CG2 1 1
13 18450 1 1 29 ILE H H 2.514 4.368 -2.164 1.00 . A A . 29 ILE H 1 1
13 18451 1 1 29 ILE HA H -0.166 5.367 -2.656 1.00 . A A . 29 ILE HA 1 1
13 18452 1 1 29 ILE HB H 0.963 7.639 -2.577 1.00 . A A . 29 ILE HB 1 1
13 18453 1 1 29 ILE HD11 H 4.416 8.010 -1.093 1.00 . A A . 29 ILE HD11 1 1
13 18454 1 1 29 ILE HD12 H 2.912 8.010 -0.172 1.00 . A A . 29 ILE HD12 1 1
13 18455 1 1 29 ILE HD13 H 3.036 8.950 -1.659 1.00 . A A . 29 ILE HD13 1 1
13 18456 1 1 29 ILE HG12 H 3.225 5.957 -1.478 1.00 . A A . 29 ILE HG12 1 1
13 18457 1 1 29 ILE HG13 H 3.269 6.918 -2.956 1.00 . A A . 29 ILE HG13 1 1
13 18458 1 1 29 ILE HG21 H -0.385 6.775 -0.795 1.00 . A A . 29 ILE HG21 1 1
13 18459 1 1 29 ILE HG22 H 1.025 7.593 -0.118 1.00 . A A . 29 ILE HG22 1 1
13 18460 1 1 29 ILE HG23 H 0.968 5.830 -0.176 1.00 . A A . 29 ILE HG23 1 1
13 18461 1 1 29 ILE N N 1.579 4.317 -2.467 1.00 . A A . 29 ILE N 1 1
13 18462 1 1 29 ILE O O 2.136 5.959 -4.868 1.00 . A A . 29 ILE O 1 1
13 18463 1 1 30 ASP C C 0.326 7.512 -6.700 1.00 . A A . 30 ASP C 1 1
13 18464 1 1 30 ASP CA C -0.200 6.118 -6.430 1.00 . A A . 30 ASP CA 1 1
13 18465 1 1 30 ASP CB C -1.665 6.035 -6.866 1.00 . A A . 30 ASP CB 1 1
13 18466 1 1 30 ASP CG C -1.883 6.313 -8.341 1.00 . A A . 30 ASP CG 1 1
13 18467 1 1 30 ASP H H -0.941 5.647 -4.518 1.00 . A A . 30 ASP H 1 1
13 18468 1 1 30 ASP HA H 0.384 5.393 -6.978 1.00 . A A . 30 ASP HA 1 1
13 18469 1 1 30 ASP HB2 H -2.041 5.058 -6.642 1.00 . A A . 30 ASP HB2 1 1
13 18470 1 1 30 ASP HB3 H -2.232 6.762 -6.303 1.00 . A A . 30 ASP HB3 1 1
13 18471 1 1 30 ASP N N -0.111 5.820 -5.011 1.00 . A A . 30 ASP N 1 1
13 18472 1 1 30 ASP O O 1.287 7.699 -7.451 1.00 . A A . 30 ASP O 1 1
13 18473 1 1 30 ASP OD1 O -1.944 7.499 -8.721 1.00 . A A . 30 ASP OD1 1 1
13 18474 1 1 30 ASP OD2 O -2.055 5.355 -9.116 1.00 . A A . 30 ASP OD2 1 1
13 18475 1 1 31 SER C C -0.411 10.760 -5.154 1.00 . A A . 31 SER C 1 1
13 18476 1 1 31 SER CA C 0.028 9.878 -6.309 1.00 . A A . 31 SER CA 1 1
13 18477 1 1 31 SER CB C -0.634 10.337 -7.610 1.00 . A A . 31 SER CB 1 1
13 18478 1 1 31 SER H H -0.973 8.258 -5.371 1.00 . A A . 31 SER H 1 1
13 18479 1 1 31 SER HA H 1.099 9.954 -6.419 1.00 . A A . 31 SER HA 1 1
13 18480 1 1 31 SER HB2 H -0.615 11.415 -7.662 1.00 . A A . 31 SER HB2 1 1
13 18481 1 1 31 SER HB3 H -0.095 9.925 -8.452 1.00 . A A . 31 SER HB3 1 1
13 18482 1 1 31 SER HG H -2.002 9.014 -8.072 1.00 . A A . 31 SER HG 1 1
13 18483 1 1 31 SER N N -0.291 8.486 -6.055 1.00 . A A . 31 SER N 1 1
13 18484 1 1 31 SER O O -1.269 10.378 -4.358 1.00 . A A . 31 SER O 1 1
13 18485 1 1 31 SER OG O -1.978 9.899 -7.673 1.00 . A A . 31 SER OG 1 1
13 18486 1 1 32 VAL C C -0.854 14.092 -4.690 1.00 . A A . 32 VAL C 1 1
13 18487 1 1 32 VAL CA C -0.154 12.905 -4.045 1.00 . A A . 32 VAL CA 1 1
13 18488 1 1 32 VAL CB C 1.097 13.385 -3.275 1.00 . A A . 32 VAL CB 1 1
13 18489 1 1 32 VAL CG1 C 0.739 14.485 -2.280 1.00 . A A . 32 VAL CG1 1 1
13 18490 1 1 32 VAL CG2 C 1.756 12.216 -2.557 1.00 . A A . 32 VAL CG2 1 1
13 18491 1 1 32 VAL H H 0.880 12.166 -5.727 1.00 . A A . 32 VAL H 1 1
13 18492 1 1 32 VAL HA H -0.828 12.431 -3.348 1.00 . A A . 32 VAL HA 1 1
13 18493 1 1 32 VAL HB H 1.802 13.783 -3.990 1.00 . A A . 32 VAL HB 1 1
13 18494 1 1 32 VAL HG11 H 1.627 14.798 -1.750 1.00 . A A . 32 VAL HG11 1 1
13 18495 1 1 32 VAL HG12 H 0.014 14.107 -1.573 1.00 . A A . 32 VAL HG12 1 1
13 18496 1 1 32 VAL HG13 H 0.318 15.328 -2.809 1.00 . A A . 32 VAL HG13 1 1
13 18497 1 1 32 VAL HG21 H 2.626 12.564 -2.019 1.00 . A A . 32 VAL HG21 1 1
13 18498 1 1 32 VAL HG22 H 2.054 11.470 -3.279 1.00 . A A . 32 VAL HG22 1 1
13 18499 1 1 32 VAL HG23 H 1.053 11.784 -1.860 1.00 . A A . 32 VAL HG23 1 1
13 18500 1 1 32 VAL N N 0.192 11.935 -5.068 1.00 . A A . 32 VAL N 1 1
13 18501 1 1 32 VAL O O -0.286 14.760 -5.558 1.00 . A A . 32 VAL O 1 1
13 18502 1 1 33 VAL C C -2.583 16.741 -4.240 1.00 . A A . 33 VAL C 1 1
13 18503 1 1 33 VAL CA C -2.902 15.388 -4.871 1.00 . A A . 33 VAL CA 1 1
13 18504 1 1 33 VAL CB C -4.412 15.083 -4.718 1.00 . A A . 33 VAL CB 1 1
13 18505 1 1 33 VAL CG1 C -5.251 16.156 -5.385 1.00 . A A . 33 VAL CG1 1 1
13 18506 1 1 33 VAL CG2 C -4.746 13.714 -5.285 1.00 . A A . 33 VAL CG2 1 1
13 18507 1 1 33 VAL H H -2.461 13.807 -3.540 1.00 . A A . 33 VAL H 1 1
13 18508 1 1 33 VAL HA H -2.671 15.434 -5.925 1.00 . A A . 33 VAL HA 1 1
13 18509 1 1 33 VAL HB H -4.656 15.079 -3.668 1.00 . A A . 33 VAL HB 1 1
13 18510 1 1 33 VAL HG11 H -5.044 16.169 -6.443 1.00 . A A . 33 VAL HG11 1 1
13 18511 1 1 33 VAL HG12 H -5.002 17.116 -4.957 1.00 . A A . 33 VAL HG12 1 1
13 18512 1 1 33 VAL HG13 H -6.298 15.949 -5.221 1.00 . A A . 33 VAL HG13 1 1
13 18513 1 1 33 VAL HG21 H -4.507 13.690 -6.338 1.00 . A A . 33 VAL HG21 1 1
13 18514 1 1 33 VAL HG22 H -5.799 13.516 -5.149 1.00 . A A . 33 VAL HG22 1 1
13 18515 1 1 33 VAL HG23 H -4.170 12.962 -4.767 1.00 . A A . 33 VAL HG23 1 1
13 18516 1 1 33 VAL N N -2.088 14.339 -4.278 1.00 . A A . 33 VAL N 1 1
13 18517 1 1 33 VAL O O -2.675 16.906 -3.022 1.00 . A A . 33 VAL O 1 1
13 18518 1 1 34 PRO C C -3.116 19.884 -4.196 1.00 . A A . 34 PRO C 1 1
13 18519 1 1 34 PRO CA C -1.875 19.085 -4.608 1.00 . A A . 34 PRO CA 1 1
13 18520 1 1 34 PRO CB C -1.201 19.737 -5.831 1.00 . A A . 34 PRO CB 1 1
13 18521 1 1 34 PRO CD C -2.014 17.599 -6.518 1.00 . A A . 34 PRO CD 1 1
13 18522 1 1 34 PRO CG C -0.957 18.625 -6.797 1.00 . A A . 34 PRO CG 1 1
13 18523 1 1 34 PRO HA H -1.178 19.061 -3.784 1.00 . A A . 34 PRO HA 1 1
13 18524 1 1 34 PRO HB2 H -1.861 20.483 -6.250 1.00 . A A . 34 PRO HB2 1 1
13 18525 1 1 34 PRO HB3 H -0.276 20.202 -5.527 1.00 . A A . 34 PRO HB3 1 1
13 18526 1 1 34 PRO HD2 H -2.925 17.835 -7.052 1.00 . A A . 34 PRO HD2 1 1
13 18527 1 1 34 PRO HD3 H -1.663 16.612 -6.776 1.00 . A A . 34 PRO HD3 1 1
13 18528 1 1 34 PRO HG2 H -1.048 18.991 -7.809 1.00 . A A . 34 PRO HG2 1 1
13 18529 1 1 34 PRO HG3 H 0.026 18.205 -6.634 1.00 . A A . 34 PRO HG3 1 1
13 18530 1 1 34 PRO N N -2.199 17.729 -5.068 1.00 . A A . 34 PRO N 1 1
13 18531 1 1 34 PRO O O -3.142 21.109 -4.311 1.00 . A A . 34 PRO O 1 1
13 18532 1 1 35 GLY C C -5.623 19.539 -1.792 1.00 . A A . 35 GLY C 1 1
13 18533 1 1 35 GLY CA C -5.345 19.831 -3.251 1.00 . A A . 35 GLY CA 1 1
13 18534 1 1 35 GLY H H -4.031 18.211 -3.604 1.00 . A A . 35 GLY H 1 1
13 18535 1 1 35 GLY HA2 H -5.250 20.898 -3.385 1.00 . A A . 35 GLY HA2 1 1
13 18536 1 1 35 GLY HA3 H -6.172 19.472 -3.844 1.00 . A A . 35 GLY HA3 1 1
13 18537 1 1 35 GLY N N -4.125 19.186 -3.693 1.00 . A A . 35 GLY N 1 1
13 18538 1 1 35 GLY O O -6.758 19.641 -1.325 1.00 . A A . 35 GLY O 1 1
13 18539 1 1 36 SER C C -3.328 19.198 1.002 1.00 . A A . 36 SER C 1 1
13 18540 1 1 36 SER CA C -4.659 18.839 0.333 1.00 . A A . 36 SER CA 1 1
13 18541 1 1 36 SER CB C -4.981 17.359 0.525 1.00 . A A . 36 SER CB 1 1
13 18542 1 1 36 SER H H -3.706 19.073 -1.529 1.00 . A A . 36 SER H 1 1
13 18543 1 1 36 SER HA H -5.448 19.430 0.763 1.00 . A A . 36 SER HA 1 1
13 18544 1 1 36 SER HB2 H -4.195 16.773 0.086 1.00 . A A . 36 SER HB2 1 1
13 18545 1 1 36 SER HB3 H -5.048 17.141 1.581 1.00 . A A . 36 SER HB3 1 1
13 18546 1 1 36 SER HG H -6.639 17.819 -0.420 1.00 . A A . 36 SER HG 1 1
13 18547 1 1 36 SER N N -4.576 19.149 -1.084 1.00 . A A . 36 SER N 1 1
13 18548 1 1 36 SER O O -2.308 19.322 0.319 1.00 . A A . 36 SER O 1 1
13 18549 1 1 36 SER OG O -6.213 17.017 -0.093 1.00 . A A . 36 SER OG 1 1
13 18550 1 1 37 PRO C C -0.919 18.829 2.923 1.00 . A A . 37 PRO C 1 1
13 18551 1 1 37 PRO CA C -2.107 19.785 3.081 1.00 . A A . 37 PRO CA 1 1
13 18552 1 1 37 PRO CB C -2.572 19.810 4.544 1.00 . A A . 37 PRO CB 1 1
13 18553 1 1 37 PRO CD C -4.462 19.167 3.241 1.00 . A A . 37 PRO CD 1 1
13 18554 1 1 37 PRO CG C -4.057 19.906 4.481 1.00 . A A . 37 PRO CG 1 1
13 18555 1 1 37 PRO HA H -1.801 20.778 2.788 1.00 . A A . 37 PRO HA 1 1
13 18556 1 1 37 PRO HB2 H -2.255 18.904 5.041 1.00 . A A . 37 PRO HB2 1 1
13 18557 1 1 37 PRO HB3 H -2.143 20.667 5.043 1.00 . A A . 37 PRO HB3 1 1
13 18558 1 1 37 PRO HD2 H -4.610 18.118 3.458 1.00 . A A . 37 PRO HD2 1 1
13 18559 1 1 37 PRO HD3 H -5.359 19.596 2.820 1.00 . A A . 37 PRO HD3 1 1
13 18560 1 1 37 PRO HG2 H -4.491 19.442 5.353 1.00 . A A . 37 PRO HG2 1 1
13 18561 1 1 37 PRO HG3 H -4.355 20.942 4.416 1.00 . A A . 37 PRO HG3 1 1
13 18562 1 1 37 PRO N N -3.310 19.362 2.340 1.00 . A A . 37 PRO N 1 1
13 18563 1 1 37 PRO O O 0.213 19.177 3.259 1.00 . A A . 37 PRO O 1 1
13 18564 1 1 38 ALA C C 0.757 16.892 1.041 1.00 . A A . 38 ALA C 1 1
13 18565 1 1 38 ALA CA C -0.136 16.620 2.252 1.00 . A A . 38 ALA CA 1 1
13 18566 1 1 38 ALA CB C -0.771 15.243 2.134 1.00 . A A . 38 ALA CB 1 1
13 18567 1 1 38 ALA H H -2.081 17.433 2.100 1.00 . A A . 38 ALA H 1 1
13 18568 1 1 38 ALA HA H 0.470 16.632 3.148 1.00 . A A . 38 ALA HA 1 1
13 18569 1 1 38 ALA HB1 H -1.415 15.065 2.984 1.00 . A A . 38 ALA HB1 1 1
13 18570 1 1 38 ALA HB2 H 0.003 14.490 2.106 1.00 . A A . 38 ALA HB2 1 1
13 18571 1 1 38 ALA HB3 H -1.353 15.194 1.227 1.00 . A A . 38 ALA HB3 1 1
13 18572 1 1 38 ALA N N -1.173 17.635 2.399 1.00 . A A . 38 ALA N 1 1
13 18573 1 1 38 ALA O O 1.774 16.221 0.848 1.00 . A A . 38 ALA O 1 1
13 18574 1 1 39 SER C C 2.556 18.569 -0.753 1.00 . A A . 39 SER C 1 1
13 18575 1 1 39 SER CA C 1.088 18.203 -0.998 1.00 . A A . 39 SER CA 1 1
13 18576 1 1 39 SER CB C 0.378 19.346 -1.730 1.00 . A A . 39 SER CB 1 1
13 18577 1 1 39 SER H H -0.399 18.431 0.497 1.00 . A A . 39 SER H 1 1
13 18578 1 1 39 SER HA H 1.053 17.322 -1.624 1.00 . A A . 39 SER HA 1 1
13 18579 1 1 39 SER HB2 H -0.661 19.087 -1.875 1.00 . A A . 39 SER HB2 1 1
13 18580 1 1 39 SER HB3 H 0.444 20.246 -1.137 1.00 . A A . 39 SER HB3 1 1
13 18581 1 1 39 SER HG H 1.581 18.880 -3.211 1.00 . A A . 39 SER HG 1 1
13 18582 1 1 39 SER N N 0.383 17.891 0.244 1.00 . A A . 39 SER N 1 1
13 18583 1 1 39 SER O O 3.408 18.350 -1.615 1.00 . A A . 39 SER O 1 1
13 18584 1 1 39 SER OG O 0.966 19.593 -3.000 1.00 . A A . 39 SER OG 1 1
13 18585 1 1 40 LYS C C 4.874 18.597 1.720 1.00 . A A . 40 LYS C 1 1
13 18586 1 1 40 LYS CA C 4.213 19.550 0.722 1.00 . A A . 40 LYS CA 1 1
13 18587 1 1 40 LYS CB C 4.190 20.968 1.299 1.00 . A A . 40 LYS CB 1 1
13 18588 1 1 40 LYS CD C 5.674 22.727 2.335 1.00 . A A . 40 LYS CD 1 1
13 18589 1 1 40 LYS CE C 5.649 22.092 3.717 1.00 . A A . 40 LYS CE 1 1
13 18590 1 1 40 LYS CG C 5.541 21.670 1.249 1.00 . A A . 40 LYS CG 1 1
13 18591 1 1 40 LYS H H 2.149 19.231 1.090 1.00 . A A . 40 LYS H 1 1
13 18592 1 1 40 LYS HA H 4.780 19.549 -0.195 1.00 . A A . 40 LYS HA 1 1
13 18593 1 1 40 LYS HB2 H 3.480 21.560 0.739 1.00 . A A . 40 LYS HB2 1 1
13 18594 1 1 40 LYS HB3 H 3.870 20.919 2.329 1.00 . A A . 40 LYS HB3 1 1
13 18595 1 1 40 LYS HD2 H 6.611 23.249 2.207 1.00 . A A . 40 LYS HD2 1 1
13 18596 1 1 40 LYS HD3 H 4.853 23.425 2.252 1.00 . A A . 40 LYS HD3 1 1
13 18597 1 1 40 LYS HE2 H 4.678 21.653 3.880 1.00 . A A . 40 LYS HE2 1 1
13 18598 1 1 40 LYS HE3 H 6.403 21.321 3.755 1.00 . A A . 40 LYS HE3 1 1
13 18599 1 1 40 LYS HG2 H 6.322 20.937 1.383 1.00 . A A . 40 LYS HG2 1 1
13 18600 1 1 40 LYS HG3 H 5.653 22.145 0.285 1.00 . A A . 40 LYS HG3 1 1
13 18601 1 1 40 LYS HZ1 H 6.867 23.487 4.678 1.00 . A A . 40 LYS HZ1 1 1
13 18602 1 1 40 LYS HZ2 H 5.863 22.616 5.726 1.00 . A A . 40 LYS HZ2 1 1
13 18603 1 1 40 LYS HZ3 H 5.212 23.852 4.760 1.00 . A A . 40 LYS HZ3 1 1
13 18604 1 1 40 LYS N N 2.854 19.116 0.418 1.00 . A A . 40 LYS N 1 1
13 18605 1 1 40 LYS NZ N 5.915 23.080 4.793 1.00 . A A . 40 LYS NZ 1 1
13 18606 1 1 40 LYS O O 5.925 18.901 2.285 1.00 . A A . 40 LYS O 1 1
13 18607 1 1 41 VAL C C 5.260 15.209 2.298 1.00 . A A . 41 VAL C 1 1
13 18608 1 1 41 VAL CA C 4.760 16.507 2.929 1.00 . A A . 41 VAL CA 1 1
13 18609 1 1 41 VAL CB C 3.674 16.179 3.978 1.00 . A A . 41 VAL CB 1 1
13 18610 1 1 41 VAL CG1 C 4.233 15.271 5.066 1.00 . A A . 41 VAL CG1 1 1
13 18611 1 1 41 VAL CG2 C 3.103 17.454 4.585 1.00 . A A . 41 VAL CG2 1 1
13 18612 1 1 41 VAL H H 3.486 17.198 1.382 1.00 . A A . 41 VAL H 1 1
13 18613 1 1 41 VAL HA H 5.584 16.983 3.437 1.00 . A A . 41 VAL HA 1 1
13 18614 1 1 41 VAL HB H 2.872 15.654 3.482 1.00 . A A . 41 VAL HB 1 1
13 18615 1 1 41 VAL HG11 H 5.056 15.765 5.562 1.00 . A A . 41 VAL HG11 1 1
13 18616 1 1 41 VAL HG12 H 4.579 14.348 4.624 1.00 . A A . 41 VAL HG12 1 1
13 18617 1 1 41 VAL HG13 H 3.457 15.056 5.788 1.00 . A A . 41 VAL HG13 1 1
13 18618 1 1 41 VAL HG21 H 2.668 18.061 3.804 1.00 . A A . 41 VAL HG21 1 1
13 18619 1 1 41 VAL HG22 H 3.894 18.007 5.073 1.00 . A A . 41 VAL HG22 1 1
13 18620 1 1 41 VAL HG23 H 2.343 17.201 5.309 1.00 . A A . 41 VAL HG23 1 1
13 18621 1 1 41 VAL N N 4.268 17.438 1.924 1.00 . A A . 41 VAL N 1 1
13 18622 1 1 41 VAL O O 6.430 14.849 2.444 1.00 . A A . 41 VAL O 1 1
13 18623 1 1 42 LEU C C 5.267 13.285 -0.351 1.00 . A A . 42 LEU C 1 1
13 18624 1 1 42 LEU CA C 4.708 13.198 1.060 1.00 . A A . 42 LEU CA 1 1
13 18625 1 1 42 LEU CB C 3.481 12.274 1.065 1.00 . A A . 42 LEU CB 1 1
13 18626 1 1 42 LEU CD1 C 2.208 12.943 3.130 1.00 . A A . 42 LEU CD1 1 1
13 18627 1 1 42 LEU CD2 C 2.127 10.580 2.324 1.00 . A A . 42 LEU CD2 1 1
13 18628 1 1 42 LEU CG C 2.984 11.831 2.445 1.00 . A A . 42 LEU CG 1 1
13 18629 1 1 42 LEU H H 3.501 14.904 1.398 1.00 . A A . 42 LEU H 1 1
13 18630 1 1 42 LEU HA H 5.464 12.769 1.701 1.00 . A A . 42 LEU HA 1 1
13 18631 1 1 42 LEU HB2 H 2.671 12.788 0.565 1.00 . A A . 42 LEU HB2 1 1
13 18632 1 1 42 LEU HB3 H 3.725 11.389 0.496 1.00 . A A . 42 LEU HB3 1 1
13 18633 1 1 42 LEU HD11 H 1.329 13.179 2.548 1.00 . A A . 42 LEU HD11 1 1
13 18634 1 1 42 LEU HD12 H 2.833 13.822 3.209 1.00 . A A . 42 LEU HD12 1 1
13 18635 1 1 42 LEU HD13 H 1.911 12.621 4.117 1.00 . A A . 42 LEU HD13 1 1
13 18636 1 1 42 LEU HD21 H 1.288 10.779 1.674 1.00 . A A . 42 LEU HD21 1 1
13 18637 1 1 42 LEU HD22 H 1.766 10.294 3.301 1.00 . A A . 42 LEU HD22 1 1
13 18638 1 1 42 LEU HD23 H 2.719 9.777 1.910 1.00 . A A . 42 LEU HD23 1 1
13 18639 1 1 42 LEU HG H 3.835 11.591 3.065 1.00 . A A . 42 LEU HG 1 1
13 18640 1 1 42 LEU N N 4.380 14.516 1.587 1.00 . A A . 42 LEU N 1 1
13 18641 1 1 42 LEU O O 5.338 14.360 -0.945 1.00 . A A . 42 LEU O 1 1
13 18642 1 1 43 THR C C 5.642 10.711 -2.826 1.00 . A A . 43 THR C 1 1
13 18643 1 1 43 THR CA C 6.150 12.027 -2.234 1.00 . A A . 43 THR CA 1 1
13 18644 1 1 43 THR CB C 7.691 12.090 -2.293 1.00 . A A . 43 THR CB 1 1
13 18645 1 1 43 THR CG2 C 8.198 11.994 -3.728 1.00 . A A . 43 THR CG2 1 1
13 18646 1 1 43 THR H H 5.666 11.338 -0.309 1.00 . A A . 43 THR H 1 1
13 18647 1 1 43 THR HA H 5.744 12.854 -2.801 1.00 . A A . 43 THR HA 1 1
13 18648 1 1 43 THR HB H 8.091 11.261 -1.728 1.00 . A A . 43 THR HB 1 1
13 18649 1 1 43 THR HG1 H 7.379 13.824 -1.389 1.00 . A A . 43 THR HG1 1 1
13 18650 1 1 43 THR HG21 H 9.276 12.069 -3.736 1.00 . A A . 43 THR HG21 1 1
13 18651 1 1 43 THR HG22 H 7.778 12.800 -4.313 1.00 . A A . 43 THR HG22 1 1
13 18652 1 1 43 THR HG23 H 7.899 11.048 -4.153 1.00 . A A . 43 THR HG23 1 1
13 18653 1 1 43 THR N N 5.678 12.142 -0.869 1.00 . A A . 43 THR N 1 1
13 18654 1 1 43 THR O O 5.871 9.646 -2.259 1.00 . A A . 43 THR O 1 1
13 18655 1 1 43 THR OG1 O 8.144 13.320 -1.703 1.00 . A A . 43 THR OG1 1 1
13 18656 1 1 44 PRO C C 5.266 8.537 -5.025 1.00 . A A . 44 PRO C 1 1
13 18657 1 1 44 PRO CA C 4.271 9.602 -4.557 1.00 . A A . 44 PRO CA 1 1
13 18658 1 1 44 PRO CB C 3.506 10.195 -5.744 1.00 . A A . 44 PRO CB 1 1
13 18659 1 1 44 PRO CD C 4.720 11.993 -4.763 1.00 . A A . 44 PRO CD 1 1
13 18660 1 1 44 PRO CG C 4.233 11.452 -6.075 1.00 . A A . 44 PRO CG 1 1
13 18661 1 1 44 PRO HA H 3.571 9.153 -3.867 1.00 . A A . 44 PRO HA 1 1
13 18662 1 1 44 PRO HB2 H 3.519 9.498 -6.570 1.00 . A A . 44 PRO HB2 1 1
13 18663 1 1 44 PRO HB3 H 2.488 10.400 -5.450 1.00 . A A . 44 PRO HB3 1 1
13 18664 1 1 44 PRO HD2 H 5.649 12.530 -4.896 1.00 . A A . 44 PRO HD2 1 1
13 18665 1 1 44 PRO HD3 H 3.973 12.630 -4.317 1.00 . A A . 44 PRO HD3 1 1
13 18666 1 1 44 PRO HG2 H 5.067 11.235 -6.726 1.00 . A A . 44 PRO HG2 1 1
13 18667 1 1 44 PRO HG3 H 3.560 12.155 -6.546 1.00 . A A . 44 PRO HG3 1 1
13 18668 1 1 44 PRO N N 4.927 10.775 -3.959 1.00 . A A . 44 PRO N 1 1
13 18669 1 1 44 PRO O O 6.408 8.848 -5.365 1.00 . A A . 44 PRO O 1 1
13 18670 1 1 45 GLY C C 6.212 5.380 -4.269 1.00 . A A . 45 GLY C 1 1
13 18671 1 1 45 GLY CA C 5.680 6.184 -5.444 1.00 . A A . 45 GLY CA 1 1
13 18672 1 1 45 GLY H H 3.895 7.097 -4.764 1.00 . A A . 45 GLY H 1 1
13 18673 1 1 45 GLY HA2 H 5.116 5.525 -6.090 1.00 . A A . 45 GLY HA2 1 1
13 18674 1 1 45 GLY HA3 H 6.517 6.584 -5.999 1.00 . A A . 45 GLY HA3 1 1
13 18675 1 1 45 GLY N N 4.822 7.281 -5.030 1.00 . A A . 45 GLY N 1 1
13 18676 1 1 45 GLY O O 6.761 4.293 -4.446 1.00 . A A . 45 GLY O 1 1
13 18677 1 1 46 LEU C C 5.557 4.214 -1.352 1.00 . A A . 46 LEU C 1 1
13 18678 1 1 46 LEU CA C 6.544 5.257 -1.865 1.00 . A A . 46 LEU CA 1 1
13 18679 1 1 46 LEU CB C 6.821 6.290 -0.774 1.00 . A A . 46 LEU CB 1 1
13 18680 1 1 46 LEU CD1 C 8.010 8.353 0.010 1.00 . A A . 46 LEU CD1 1 1
13 18681 1 1 46 LEU CD2 C 9.140 6.789 -1.581 1.00 . A A . 46 LEU CD2 1 1
13 18682 1 1 46 LEU CG C 7.812 7.391 -1.151 1.00 . A A . 46 LEU CG 1 1
13 18683 1 1 46 LEU H H 5.564 6.762 -2.984 1.00 . A A . 46 LEU H 1 1
13 18684 1 1 46 LEU HA H 7.468 4.762 -2.120 1.00 . A A . 46 LEU HA 1 1
13 18685 1 1 46 LEU HB2 H 5.884 6.757 -0.507 1.00 . A A . 46 LEU HB2 1 1
13 18686 1 1 46 LEU HB3 H 7.204 5.772 0.093 1.00 . A A . 46 LEU HB3 1 1
13 18687 1 1 46 LEU HD11 H 7.059 8.790 0.281 1.00 . A A . 46 LEU HD11 1 1
13 18688 1 1 46 LEU HD12 H 8.693 9.135 -0.284 1.00 . A A . 46 LEU HD12 1 1
13 18689 1 1 46 LEU HD13 H 8.415 7.819 0.857 1.00 . A A . 46 LEU HD13 1 1
13 18690 1 1 46 LEU HD21 H 9.833 7.581 -1.821 1.00 . A A . 46 LEU HD21 1 1
13 18691 1 1 46 LEU HD22 H 8.988 6.168 -2.452 1.00 . A A . 46 LEU HD22 1 1
13 18692 1 1 46 LEU HD23 H 9.542 6.190 -0.777 1.00 . A A . 46 LEU HD23 1 1
13 18693 1 1 46 LEU HG H 7.414 7.952 -1.984 1.00 . A A . 46 LEU HG 1 1
13 18694 1 1 46 LEU N N 6.040 5.910 -3.066 1.00 . A A . 46 LEU N 1 1
13 18695 1 1 46 LEU O O 4.391 4.193 -1.752 1.00 . A A . 46 LEU O 1 1
13 18696 1 1 47 VAL C C 4.934 2.695 1.609 1.00 . A A . 47 VAL C 1 1
13 18697 1 1 47 VAL CA C 5.183 2.339 0.147 1.00 . A A . 47 VAL CA 1 1
13 18698 1 1 47 VAL CB C 5.816 0.928 0.062 1.00 . A A . 47 VAL CB 1 1
13 18699 1 1 47 VAL CG1 C 4.880 -0.128 0.637 1.00 . A A . 47 VAL CG1 1 1
13 18700 1 1 47 VAL CG2 C 6.180 0.589 -1.376 1.00 . A A . 47 VAL CG2 1 1
13 18701 1 1 47 VAL H H 6.979 3.385 -0.223 1.00 . A A . 47 VAL H 1 1
13 18702 1 1 47 VAL HA H 4.239 2.325 -0.380 1.00 . A A . 47 VAL HA 1 1
13 18703 1 1 47 VAL HB H 6.723 0.928 0.647 1.00 . A A . 47 VAL HB 1 1
13 18704 1 1 47 VAL HG11 H 3.960 -0.138 0.073 1.00 . A A . 47 VAL HG11 1 1
13 18705 1 1 47 VAL HG12 H 4.667 0.103 1.669 1.00 . A A . 47 VAL HG12 1 1
13 18706 1 1 47 VAL HG13 H 5.351 -1.099 0.576 1.00 . A A . 47 VAL HG13 1 1
13 18707 1 1 47 VAL HG21 H 6.907 1.301 -1.739 1.00 . A A . 47 VAL HG21 1 1
13 18708 1 1 47 VAL HG22 H 5.294 0.634 -1.991 1.00 . A A . 47 VAL HG22 1 1
13 18709 1 1 47 VAL HG23 H 6.598 -0.406 -1.416 1.00 . A A . 47 VAL HG23 1 1
13 18710 1 1 47 VAL N N 6.032 3.347 -0.469 1.00 . A A . 47 VAL N 1 1
13 18711 1 1 47 VAL O O 5.858 3.089 2.324 1.00 . A A . 47 VAL O 1 1
13 18712 1 1 48 ILE C C 3.494 1.660 4.298 1.00 . A A . 48 ILE C 1 1
13 18713 1 1 48 ILE CA C 3.321 2.886 3.413 1.00 . A A . 48 ILE CA 1 1
13 18714 1 1 48 ILE CB C 1.865 3.391 3.514 1.00 . A A . 48 ILE CB 1 1
13 18715 1 1 48 ILE CD1 C 0.261 5.177 2.647 1.00 . A A . 48 ILE CD1 1 1
13 18716 1 1 48 ILE CG1 C 1.679 4.646 2.656 1.00 . A A . 48 ILE CG1 1 1
13 18717 1 1 48 ILE CG2 C 1.495 3.674 4.968 1.00 . A A . 48 ILE CG2 1 1
13 18718 1 1 48 ILE H H 2.993 2.267 1.418 1.00 . A A . 48 ILE H 1 1
13 18719 1 1 48 ILE HA H 3.977 3.668 3.769 1.00 . A A . 48 ILE HA 1 1
13 18720 1 1 48 ILE HB H 1.210 2.615 3.148 1.00 . A A . 48 ILE HB 1 1
13 18721 1 1 48 ILE HD11 H 0.206 6.040 1.999 1.00 . A A . 48 ILE HD11 1 1
13 18722 1 1 48 ILE HD12 H -0.026 5.460 3.650 1.00 . A A . 48 ILE HD12 1 1
13 18723 1 1 48 ILE HD13 H -0.408 4.411 2.283 1.00 . A A . 48 ILE HD13 1 1
13 18724 1 1 48 ILE HG12 H 2.321 5.427 3.030 1.00 . A A . 48 ILE HG12 1 1
13 18725 1 1 48 ILE HG13 H 1.954 4.417 1.635 1.00 . A A . 48 ILE HG13 1 1
13 18726 1 1 48 ILE HG21 H 2.160 4.424 5.371 1.00 . A A . 48 ILE HG21 1 1
13 18727 1 1 48 ILE HG22 H 1.584 2.766 5.547 1.00 . A A . 48 ILE HG22 1 1
13 18728 1 1 48 ILE HG23 H 0.478 4.032 5.017 1.00 . A A . 48 ILE HG23 1 1
13 18729 1 1 48 ILE N N 3.689 2.580 2.040 1.00 . A A . 48 ILE N 1 1
13 18730 1 1 48 ILE O O 2.927 0.601 4.037 1.00 . A A . 48 ILE O 1 1
13 18731 1 1 49 GLU C C 3.406 0.598 7.252 1.00 . A A . 49 GLU C 1 1
13 18732 1 1 49 GLU CA C 4.567 0.752 6.279 1.00 . A A . 49 GLU CA 1 1
13 18733 1 1 49 GLU CB C 5.864 1.075 7.026 1.00 . A A . 49 GLU CB 1 1
13 18734 1 1 49 GLU CD C 5.931 -0.476 9.037 1.00 . A A . 49 GLU CD 1 1
13 18735 1 1 49 GLU CG C 6.534 -0.117 7.695 1.00 . A A . 49 GLU CG 1 1
13 18736 1 1 49 GLU H H 4.701 2.699 5.487 1.00 . A A . 49 GLU H 1 1
13 18737 1 1 49 GLU HA H 4.691 -0.162 5.726 1.00 . A A . 49 GLU HA 1 1
13 18738 1 1 49 GLU HB2 H 6.561 1.504 6.328 1.00 . A A . 49 GLU HB2 1 1
13 18739 1 1 49 GLU HB3 H 5.644 1.807 7.788 1.00 . A A . 49 GLU HB3 1 1
13 18740 1 1 49 GLU HG2 H 6.442 -0.971 7.044 1.00 . A A . 49 GLU HG2 1 1
13 18741 1 1 49 GLU HG3 H 7.581 0.112 7.836 1.00 . A A . 49 GLU HG3 1 1
13 18742 1 1 49 GLU N N 4.287 1.822 5.341 1.00 . A A . 49 GLU N 1 1
13 18743 1 1 49 GLU O O 2.918 -0.509 7.493 1.00 . A A . 49 GLU O 1 1
13 18744 1 1 49 GLU OE1 O 5.839 0.417 9.906 1.00 . A A . 49 GLU OE1 1 1
13 18745 1 1 49 GLU OE2 O 5.585 -1.658 9.248 1.00 . A A . 49 GLU OE2 1 1
13 18746 1 1 50 SER C C 1.249 3.082 8.928 1.00 . A A . 50 SER C 1 1
13 18747 1 1 50 SER CA C 1.880 1.704 8.773 1.00 . A A . 50 SER CA 1 1
13 18748 1 1 50 SER CB C 2.418 1.212 10.118 1.00 . A A . 50 SER CB 1 1
13 18749 1 1 50 SER H H 3.343 2.582 7.519 1.00 . A A . 50 SER H 1 1
13 18750 1 1 50 SER HA H 1.125 1.016 8.428 1.00 . A A . 50 SER HA 1 1
13 18751 1 1 50 SER HB2 H 1.705 1.443 10.897 1.00 . A A . 50 SER HB2 1 1
13 18752 1 1 50 SER HB3 H 2.566 0.143 10.073 1.00 . A A . 50 SER HB3 1 1
13 18753 1 1 50 SER HG H 4.384 1.236 10.188 1.00 . A A . 50 SER HG 1 1
13 18754 1 1 50 SER N N 2.950 1.719 7.792 1.00 . A A . 50 SER N 1 1
13 18755 1 1 50 SER O O 1.890 4.105 8.670 1.00 . A A . 50 SER O 1 1
13 18756 1 1 50 SER OG O 3.654 1.832 10.430 1.00 . A A . 50 SER OG 1 1
13 18757 1 1 51 ILE C C -0.888 4.532 11.103 1.00 . A A . 51 ILE C 1 1
13 18758 1 1 51 ILE CA C -0.717 4.342 9.601 1.00 . A A . 51 ILE CA 1 1
13 18759 1 1 51 ILE CB C -2.105 4.374 8.916 1.00 . A A . 51 ILE CB 1 1
13 18760 1 1 51 ILE CD1 C -1.176 5.346 6.743 1.00 . A A . 51 ILE CD1 1 1
13 18761 1 1 51 ILE CG1 C -1.963 4.232 7.396 1.00 . A A . 51 ILE CG1 1 1
13 18762 1 1 51 ILE CG2 C -2.852 5.657 9.264 1.00 . A A . 51 ILE CG2 1 1
13 18763 1 1 51 ILE H H -0.484 2.245 9.480 1.00 . A A . 51 ILE H 1 1
13 18764 1 1 51 ILE HA H -0.121 5.154 9.209 1.00 . A A . 51 ILE HA 1 1
13 18765 1 1 51 ILE HB H -2.683 3.543 9.290 1.00 . A A . 51 ILE HB 1 1
13 18766 1 1 51 ILE HD11 H -1.109 5.167 5.680 1.00 . A A . 51 ILE HD11 1 1
13 18767 1 1 51 ILE HD12 H -0.184 5.381 7.167 1.00 . A A . 51 ILE HD12 1 1
13 18768 1 1 51 ILE HD13 H -1.674 6.289 6.917 1.00 . A A . 51 ILE HD13 1 1
13 18769 1 1 51 ILE HG12 H -1.462 3.302 7.172 1.00 . A A . 51 ILE HG12 1 1
13 18770 1 1 51 ILE HG13 H -2.946 4.219 6.950 1.00 . A A . 51 ILE HG13 1 1
13 18771 1 1 51 ILE HG21 H -2.994 5.711 10.334 1.00 . A A . 51 ILE HG21 1 1
13 18772 1 1 51 ILE HG22 H -3.813 5.659 8.772 1.00 . A A . 51 ILE HG22 1 1
13 18773 1 1 51 ILE HG23 H -2.277 6.510 8.933 1.00 . A A . 51 ILE HG23 1 1
13 18774 1 1 51 ILE N N -0.011 3.099 9.341 1.00 . A A . 51 ILE N 1 1
13 18775 1 1 51 ILE O O -1.726 3.884 11.725 1.00 . A A . 51 ILE O 1 1
13 18776 1 1 52 ASN C C 0.275 4.511 13.943 1.00 . A A . 52 ASN C 1 1
13 18777 1 1 52 ASN CA C -0.085 5.730 13.096 1.00 . A A . 52 ASN CA 1 1
13 18778 1 1 52 ASN CB C -1.446 6.310 13.500 1.00 . A A . 52 ASN CB 1 1
13 18779 1 1 52 ASN CG C -1.421 6.993 14.856 1.00 . A A . 52 ASN CG 1 1
13 18780 1 1 52 ASN H H 0.594 5.861 11.096 1.00 . A A . 52 ASN H 1 1
13 18781 1 1 52 ASN HA H 0.666 6.481 13.263 1.00 . A A . 52 ASN HA 1 1
13 18782 1 1 52 ASN HB2 H -1.753 7.035 12.761 1.00 . A A . 52 ASN HB2 1 1
13 18783 1 1 52 ASN HB3 H -2.169 5.514 13.534 1.00 . A A . 52 ASN HB3 1 1
13 18784 1 1 52 ASN HD21 H -2.786 8.297 14.244 1.00 . A A . 52 ASN HD21 1 1
13 18785 1 1 52 ASN HD22 H -2.246 8.487 15.873 1.00 . A A . 52 ASN HD22 1 1
13 18786 1 1 52 ASN N N -0.063 5.404 11.669 1.00 . A A . 52 ASN N 1 1
13 18787 1 1 52 ASN ND2 N -2.229 8.030 15.005 1.00 . A A . 52 ASN ND2 1 1
13 18788 1 1 52 ASN O O 1.437 4.323 14.298 1.00 . A A . 52 ASN O 1 1
13 18789 1 1 52 ASN OD1 O -0.672 6.609 15.755 1.00 . A A . 52 ASN OD1 1 1
13 18790 1 1 53 GLY C C -1.143 1.285 14.336 1.00 . A A . 53 GLY C 1 1
13 18791 1 1 53 GLY CA C -0.462 2.464 14.987 1.00 . A A . 53 GLY CA 1 1
13 18792 1 1 53 GLY H H -1.625 3.891 13.950 1.00 . A A . 53 GLY H 1 1
13 18793 1 1 53 GLY HA2 H 0.602 2.283 15.021 1.00 . A A . 53 GLY HA2 1 1
13 18794 1 1 53 GLY HA3 H -0.836 2.579 15.994 1.00 . A A . 53 GLY HA3 1 1
13 18795 1 1 53 GLY N N -0.711 3.681 14.244 1.00 . A A . 53 GLY N 1 1
13 18796 1 1 53 GLY O O -1.194 0.187 14.891 1.00 . A A . 53 GLY O 1 1
13 18797 1 1 54 MET C C -1.687 0.274 11.080 1.00 . A A . 54 MET C 1 1
13 18798 1 1 54 MET CA C -2.399 0.513 12.404 1.00 . A A . 54 MET CA 1 1
13 18799 1 1 54 MET CB C -3.849 0.949 12.136 1.00 . A A . 54 MET CB 1 1
13 18800 1 1 54 MET CE C -5.154 3.570 15.128 1.00 . A A . 54 MET CE 1 1
13 18801 1 1 54 MET CG C -4.582 1.513 13.349 1.00 . A A . 54 MET CG 1 1
13 18802 1 1 54 MET H H -1.601 2.425 12.762 1.00 . A A . 54 MET H 1 1
13 18803 1 1 54 MET HA H -2.398 -0.400 12.981 1.00 . A A . 54 MET HA 1 1
13 18804 1 1 54 MET HB2 H -3.844 1.708 11.368 1.00 . A A . 54 MET HB2 1 1
13 18805 1 1 54 MET HB3 H -4.404 0.095 11.777 1.00 . A A . 54 MET HB3 1 1
13 18806 1 1 54 MET HE1 H -5.029 2.842 15.915 1.00 . A A . 54 MET HE1 1 1
13 18807 1 1 54 MET HE2 H -6.175 3.547 14.773 1.00 . A A . 54 MET HE2 1 1
13 18808 1 1 54 MET HE3 H -4.929 4.554 15.510 1.00 . A A . 54 MET HE3 1 1
13 18809 1 1 54 MET HG2 H -5.640 1.535 13.135 1.00 . A A . 54 MET HG2 1 1
13 18810 1 1 54 MET HG3 H -4.401 0.865 14.193 1.00 . A A . 54 MET HG3 1 1
13 18811 1 1 54 MET N N -1.685 1.526 13.152 1.00 . A A . 54 MET N 1 1
13 18812 1 1 54 MET O O -1.776 1.095 10.165 1.00 . A A . 54 MET O 1 1
13 18813 1 1 54 MET SD S -4.046 3.186 13.779 1.00 . A A . 54 MET SD 1 1
13 18814 1 1 55 PRO C C -1.117 -1.493 8.582 1.00 . A A . 55 PRO C 1 1
13 18815 1 1 55 PRO CA C -0.200 -1.141 9.741 1.00 . A A . 55 PRO CA 1 1
13 18816 1 1 55 PRO CB C 0.656 -2.341 10.124 1.00 . A A . 55 PRO CB 1 1
13 18817 1 1 55 PRO CD C -0.744 -1.855 12.005 1.00 . A A . 55 PRO CD 1 1
13 18818 1 1 55 PRO CG C -0.060 -2.974 11.267 1.00 . A A . 55 PRO CG 1 1
13 18819 1 1 55 PRO HA H 0.439 -0.320 9.450 1.00 . A A . 55 PRO HA 1 1
13 18820 1 1 55 PRO HB2 H 0.731 -3.009 9.280 1.00 . A A . 55 PRO HB2 1 1
13 18821 1 1 55 PRO HB3 H 1.639 -2.003 10.409 1.00 . A A . 55 PRO HB3 1 1
13 18822 1 1 55 PRO HD2 H -1.692 -2.189 12.402 1.00 . A A . 55 PRO HD2 1 1
13 18823 1 1 55 PRO HD3 H -0.111 -1.483 12.798 1.00 . A A . 55 PRO HD3 1 1
13 18824 1 1 55 PRO HG2 H -0.791 -3.677 10.896 1.00 . A A . 55 PRO HG2 1 1
13 18825 1 1 55 PRO HG3 H 0.647 -3.473 11.911 1.00 . A A . 55 PRO HG3 1 1
13 18826 1 1 55 PRO N N -0.939 -0.829 10.963 1.00 . A A . 55 PRO N 1 1
13 18827 1 1 55 PRO O O -1.910 -2.433 8.655 1.00 . A A . 55 PRO O 1 1
13 18828 1 1 56 THR C C -1.123 -1.939 5.394 1.00 . A A . 56 THR C 1 1
13 18829 1 1 56 THR CA C -1.810 -0.965 6.333 1.00 . A A . 56 THR CA 1 1
13 18830 1 1 56 THR CB C -2.103 0.344 5.594 1.00 . A A . 56 THR CB 1 1
13 18831 1 1 56 THR CG2 C -3.214 1.122 6.281 1.00 . A A . 56 THR CG2 1 1
13 18832 1 1 56 THR H H -0.339 -0.015 7.504 1.00 . A A . 56 THR H 1 1
13 18833 1 1 56 THR HA H -2.750 -1.392 6.654 1.00 . A A . 56 THR HA 1 1
13 18834 1 1 56 THR HB H -2.416 0.103 4.587 1.00 . A A . 56 THR HB 1 1
13 18835 1 1 56 THR HG1 H -0.275 0.722 4.949 1.00 . A A . 56 THR HG1 1 1
13 18836 1 1 56 THR HG21 H -2.918 1.360 7.292 1.00 . A A . 56 THR HG21 1 1
13 18837 1 1 56 THR HG22 H -4.113 0.524 6.301 1.00 . A A . 56 THR HG22 1 1
13 18838 1 1 56 THR HG23 H -3.404 2.035 5.737 1.00 . A A . 56 THR HG23 1 1
13 18839 1 1 56 THR N N -1.000 -0.737 7.509 1.00 . A A . 56 THR N 1 1
13 18840 1 1 56 THR O O -0.358 -1.544 4.514 1.00 . A A . 56 THR O 1 1
13 18841 1 1 56 THR OG1 O -0.911 1.141 5.541 1.00 . A A . 56 THR OG1 1 1
13 18842 1 1 57 SER C C -1.728 -4.636 3.674 1.00 . A A . 57 SER C 1 1
13 18843 1 1 57 SER CA C -0.783 -4.261 4.813 1.00 . A A . 57 SER CA 1 1
13 18844 1 1 57 SER CB C -0.478 -5.470 5.705 1.00 . A A . 57 SER CB 1 1
13 18845 1 1 57 SER H H -1.972 -3.459 6.357 1.00 . A A . 57 SER H 1 1
13 18846 1 1 57 SER HA H 0.139 -3.884 4.392 1.00 . A A . 57 SER HA 1 1
13 18847 1 1 57 SER HB2 H 0.001 -5.130 6.610 1.00 . A A . 57 SER HB2 1 1
13 18848 1 1 57 SER HB3 H -1.403 -5.967 5.956 1.00 . A A . 57 SER HB3 1 1
13 18849 1 1 57 SER HG H 1.298 -6.208 5.301 1.00 . A A . 57 SER HG 1 1
13 18850 1 1 57 SER N N -1.374 -3.213 5.618 1.00 . A A . 57 SER N 1 1
13 18851 1 1 57 SER O O -1.338 -5.301 2.710 1.00 . A A . 57 SER O 1 1
13 18852 1 1 57 SER OG O 0.378 -6.398 5.064 1.00 . A A . 57 SER OG 1 1
13 18853 1 1 58 ASN C C -4.838 -3.206 2.584 1.00 . A A . 58 ASN C 1 1
13 18854 1 1 58 ASN CA C -3.973 -4.452 2.773 1.00 . A A . 58 ASN CA 1 1
13 18855 1 1 58 ASN CB C -4.831 -5.638 3.208 1.00 . A A . 58 ASN CB 1 1
13 18856 1 1 58 ASN CG C -5.809 -6.101 2.154 1.00 . A A . 58 ASN CG 1 1
13 18857 1 1 58 ASN H H -3.236 -3.676 4.577 1.00 . A A . 58 ASN H 1 1
13 18858 1 1 58 ASN HA H -3.467 -4.692 1.848 1.00 . A A . 58 ASN HA 1 1
13 18859 1 1 58 ASN HB2 H -4.188 -6.467 3.459 1.00 . A A . 58 ASN HB2 1 1
13 18860 1 1 58 ASN HB3 H -5.392 -5.349 4.081 1.00 . A A . 58 ASN HB3 1 1
13 18861 1 1 58 ASN HD21 H -7.080 -6.574 3.590 1.00 . A A . 58 ASN HD21 1 1
13 18862 1 1 58 ASN HD22 H -7.613 -6.896 1.970 1.00 . A A . 58 ASN HD22 1 1
13 18863 1 1 58 ASN N N -2.975 -4.193 3.785 1.00 . A A . 58 ASN N 1 1
13 18864 1 1 58 ASN ND2 N -6.949 -6.566 2.612 1.00 . A A . 58 ASN ND2 1 1
13 18865 1 1 58 ASN O O -4.659 -2.208 3.283 1.00 . A A . 58 ASN O 1 1
13 18866 1 1 58 ASN OD1 O -5.559 -6.007 0.952 1.00 . A A . 58 ASN OD1 1 1
13 18867 1 1 59 LEU C C -7.711 -1.980 2.436 1.00 . A A . 59 LEU C 1 1
13 18868 1 1 59 LEU CA C -6.642 -2.151 1.362 1.00 . A A . 59 LEU CA 1 1
13 18869 1 1 59 LEU CB C -7.295 -2.367 0.000 1.00 . A A . 59 LEU CB 1 1
13 18870 1 1 59 LEU CD1 C -7.112 -2.506 -2.495 1.00 . A A . 59 LEU CD1 1 1
13 18871 1 1 59 LEU CD2 C -5.631 -0.944 -1.222 1.00 . A A . 59 LEU CD2 1 1
13 18872 1 1 59 LEU CG C -6.348 -2.285 -1.199 1.00 . A A . 59 LEU CG 1 1
13 18873 1 1 59 LEU H H -5.909 -4.108 1.169 1.00 . A A . 59 LEU H 1 1
13 18874 1 1 59 LEU HA H -6.034 -1.260 1.323 1.00 . A A . 59 LEU HA 1 1
13 18875 1 1 59 LEU HB2 H -7.757 -3.344 -0.002 1.00 . A A . 59 LEU HB2 1 1
13 18876 1 1 59 LEU HB3 H -8.059 -1.632 -0.123 1.00 . A A . 59 LEU HB3 1 1
13 18877 1 1 59 LEU HD11 H -7.565 -3.487 -2.484 1.00 . A A . 59 LEU HD11 1 1
13 18878 1 1 59 LEU HD12 H -6.428 -2.436 -3.330 1.00 . A A . 59 LEU HD12 1 1
13 18879 1 1 59 LEU HD13 H -7.881 -1.756 -2.594 1.00 . A A . 59 LEU HD13 1 1
13 18880 1 1 59 LEU HD21 H -5.071 -0.821 -0.308 1.00 . A A . 59 LEU HD21 1 1
13 18881 1 1 59 LEU HD22 H -6.357 -0.148 -1.309 1.00 . A A . 59 LEU HD22 1 1
13 18882 1 1 59 LEU HD23 H -4.957 -0.911 -2.066 1.00 . A A . 59 LEU HD23 1 1
13 18883 1 1 59 LEU HG H -5.604 -3.063 -1.114 1.00 . A A . 59 LEU HG 1 1
13 18884 1 1 59 LEU N N -5.780 -3.271 1.661 1.00 . A A . 59 LEU N 1 1
13 18885 1 1 59 LEU O O -8.120 -0.862 2.749 1.00 . A A . 59 LEU O 1 1
13 18886 1 1 60 THR C C -8.641 -2.396 5.311 1.00 . A A . 60 THR C 1 1
13 18887 1 1 60 THR CA C -9.171 -3.067 4.044 1.00 . A A . 60 THR CA 1 1
13 18888 1 1 60 THR CB C -9.657 -4.492 4.363 1.00 . A A . 60 THR CB 1 1
13 18889 1 1 60 THR CG2 C -10.903 -4.464 5.239 1.00 . A A . 60 THR CG2 1 1
13 18890 1 1 60 THR H H -7.799 -3.957 2.706 1.00 . A A . 60 THR H 1 1
13 18891 1 1 60 THR HA H -10.011 -2.495 3.674 1.00 . A A . 60 THR HA 1 1
13 18892 1 1 60 THR HB H -8.872 -5.018 4.889 1.00 . A A . 60 THR HB 1 1
13 18893 1 1 60 THR HG1 H -10.100 -6.118 3.322 1.00 . A A . 60 THR HG1 1 1
13 18894 1 1 60 THR HG21 H -11.202 -5.475 5.474 1.00 . A A . 60 THR HG21 1 1
13 18895 1 1 60 THR HG22 H -11.703 -3.965 4.711 1.00 . A A . 60 THR HG22 1 1
13 18896 1 1 60 THR HG23 H -10.688 -3.930 6.153 1.00 . A A . 60 THR HG23 1 1
13 18897 1 1 60 THR N N -8.154 -3.093 3.004 1.00 . A A . 60 THR N 1 1
13 18898 1 1 60 THR O O -9.375 -1.698 6.010 1.00 . A A . 60 THR O 1 1
13 18899 1 1 60 THR OG1 O -9.947 -5.179 3.137 1.00 . A A . 60 THR OG1 1 1
13 18900 1 1 61 THR C C -6.693 -0.423 6.534 1.00 . A A . 61 THR C 1 1
13 18901 1 1 61 THR CA C -6.726 -1.936 6.732 1.00 . A A . 61 THR CA 1 1
13 18902 1 1 61 THR CB C -5.300 -2.453 6.951 1.00 . A A . 61 THR CB 1 1
13 18903 1 1 61 THR CG2 C -5.140 -3.020 8.357 1.00 . A A . 61 THR CG2 1 1
13 18904 1 1 61 THR H H -6.812 -3.166 5.017 1.00 . A A . 61 THR H 1 1
13 18905 1 1 61 THR HA H -7.302 -2.161 7.610 1.00 . A A . 61 THR HA 1 1
13 18906 1 1 61 THR HB H -4.624 -1.626 6.837 1.00 . A A . 61 THR HB 1 1
13 18907 1 1 61 THR HG1 H -5.473 -4.276 6.197 1.00 . A A . 61 THR HG1 1 1
13 18908 1 1 61 THR HG21 H -5.360 -2.250 9.083 1.00 . A A . 61 THR HG21 1 1
13 18909 1 1 61 THR HG22 H -4.125 -3.361 8.493 1.00 . A A . 61 THR HG22 1 1
13 18910 1 1 61 THR HG23 H -5.821 -3.847 8.491 1.00 . A A . 61 THR HG23 1 1
13 18911 1 1 61 THR N N -7.353 -2.583 5.589 1.00 . A A . 61 THR N 1 1
13 18912 1 1 61 THR O O -6.854 0.344 7.483 1.00 . A A . 61 THR O 1 1
13 18913 1 1 61 THR OG1 O -4.987 -3.463 5.979 1.00 . A A . 61 THR OG1 1 1
13 18914 1 1 62 TYR C C -7.889 2.005 5.219 1.00 . A A . 62 TYR C 1 1
13 18915 1 1 62 TYR CA C -6.515 1.403 4.922 1.00 . A A . 62 TYR CA 1 1
13 18916 1 1 62 TYR CB C -6.170 1.541 3.436 1.00 . A A . 62 TYR CB 1 1
13 18917 1 1 62 TYR CD1 C -4.676 3.550 3.143 1.00 . A A . 62 TYR CD1 1 1
13 18918 1 1 62 TYR CD2 C -6.906 3.681 2.316 1.00 . A A . 62 TYR CD2 1 1
13 18919 1 1 62 TYR CE1 C -4.428 4.832 2.692 1.00 . A A . 62 TYR CE1 1 1
13 18920 1 1 62 TYR CE2 C -6.666 4.961 1.857 1.00 . A A . 62 TYR CE2 1 1
13 18921 1 1 62 TYR CG C -5.915 2.953 2.962 1.00 . A A . 62 TYR CG 1 1
13 18922 1 1 62 TYR CZ C -5.428 5.534 2.051 1.00 . A A . 62 TYR CZ 1 1
13 18923 1 1 62 TYR H H -6.351 -0.677 4.583 1.00 . A A . 62 TYR H 1 1
13 18924 1 1 62 TYR HA H -5.769 1.911 5.514 1.00 . A A . 62 TYR HA 1 1
13 18925 1 1 62 TYR HB2 H -5.279 0.967 3.232 1.00 . A A . 62 TYR HB2 1 1
13 18926 1 1 62 TYR HB3 H -6.986 1.140 2.851 1.00 . A A . 62 TYR HB3 1 1
13 18927 1 1 62 TYR HD1 H -3.897 2.999 3.646 1.00 . A A . 62 TYR HD1 1 1
13 18928 1 1 62 TYR HD2 H -7.877 3.230 2.172 1.00 . A A . 62 TYR HD2 1 1
13 18929 1 1 62 TYR HE1 H -3.457 5.279 2.843 1.00 . A A . 62 TYR HE1 1 1
13 18930 1 1 62 TYR HE2 H -7.450 5.510 1.357 1.00 . A A . 62 TYR HE2 1 1
13 18931 1 1 62 TYR HH H -5.918 7.382 1.817 1.00 . A A . 62 TYR HH 1 1
13 18932 1 1 62 TYR N N -6.504 -0.009 5.285 1.00 . A A . 62 TYR N 1 1
13 18933 1 1 62 TYR O O -8.003 3.144 5.675 1.00 . A A . 62 TYR O 1 1
13 18934 1 1 62 TYR OH O -5.180 6.805 1.589 1.00 . A A . 62 TYR OH 1 1
13 18935 1 1 63 SER C C -10.520 1.718 6.771 1.00 . A A . 63 SER C 1 1
13 18936 1 1 63 SER CA C -10.296 1.613 5.261 1.00 . A A . 63 SER CA 1 1
13 18937 1 1 63 SER CB C -11.270 0.594 4.651 1.00 . A A . 63 SER CB 1 1
13 18938 1 1 63 SER H H -8.762 0.328 4.588 1.00 . A A . 63 SER H 1 1
13 18939 1 1 63 SER HA H -10.465 2.579 4.812 1.00 . A A . 63 SER HA 1 1
13 18940 1 1 63 SER HB2 H -11.071 0.495 3.593 1.00 . A A . 63 SER HB2 1 1
13 18941 1 1 63 SER HB3 H -11.123 -0.365 5.130 1.00 . A A . 63 SER HB3 1 1
13 18942 1 1 63 SER HG H -12.896 1.539 4.088 1.00 . A A . 63 SER HG 1 1
13 18943 1 1 63 SER N N -8.925 1.212 4.977 1.00 . A A . 63 SER N 1 1
13 18944 1 1 63 SER O O -11.071 2.704 7.263 1.00 . A A . 63 SER O 1 1
13 18945 1 1 63 SER OG O -12.621 0.986 4.828 1.00 . A A . 63 SER OG 1 1
13 18946 1 1 64 ALA C C -9.546 1.726 9.697 1.00 . A A . 64 ALA C 1 1
13 18947 1 1 64 ALA CA C -10.273 0.619 8.938 1.00 . A A . 64 ALA CA 1 1
13 18948 1 1 64 ALA CB C -9.845 -0.746 9.451 1.00 . A A . 64 ALA CB 1 1
13 18949 1 1 64 ALA H H -9.556 -0.010 7.049 1.00 . A A . 64 ALA H 1 1
13 18950 1 1 64 ALA HA H -11.333 0.725 9.115 1.00 . A A . 64 ALA HA 1 1
13 18951 1 1 64 ALA HB1 H -10.112 -0.840 10.493 1.00 . A A . 64 ALA HB1 1 1
13 18952 1 1 64 ALA HB2 H -8.775 -0.850 9.342 1.00 . A A . 64 ALA HB2 1 1
13 18953 1 1 64 ALA HB3 H -10.341 -1.518 8.880 1.00 . A A . 64 ALA HB3 1 1
13 18954 1 1 64 ALA N N -10.056 0.706 7.498 1.00 . A A . 64 ALA N 1 1
13 18955 1 1 64 ALA O O -9.953 2.105 10.793 1.00 . A A . 64 ALA O 1 1
13 18956 1 1 65 ALA C C -8.429 4.651 9.463 1.00 . A A . 65 ALA C 1 1
13 18957 1 1 65 ALA CA C -7.728 3.323 9.730 1.00 . A A . 65 ALA CA 1 1
13 18958 1 1 65 ALA CB C -6.301 3.359 9.202 1.00 . A A . 65 ALA CB 1 1
13 18959 1 1 65 ALA H H -8.155 1.851 8.269 1.00 . A A . 65 ALA H 1 1
13 18960 1 1 65 ALA HA H -7.692 3.151 10.797 1.00 . A A . 65 ALA HA 1 1
13 18961 1 1 65 ALA HB1 H -5.757 4.156 9.688 1.00 . A A . 65 ALA HB1 1 1
13 18962 1 1 65 ALA HB2 H -6.316 3.531 8.137 1.00 . A A . 65 ALA HB2 1 1
13 18963 1 1 65 ALA HB3 H -5.816 2.416 9.408 1.00 . A A . 65 ALA HB3 1 1
13 18964 1 1 65 ALA N N -8.466 2.228 9.121 1.00 . A A . 65 ALA N 1 1
13 18965 1 1 65 ALA O O -8.595 5.473 10.362 1.00 . A A . 65 ALA O 1 1
13 18966 1 1 66 LEU C C -10.775 6.356 8.528 1.00 . A A . 66 LEU C 1 1
13 18967 1 1 66 LEU CA C -9.476 6.077 7.779 1.00 . A A . 66 LEU CA 1 1
13 18968 1 1 66 LEU CB C -9.756 5.993 6.277 1.00 . A A . 66 LEU CB 1 1
13 18969 1 1 66 LEU CD1 C -9.640 7.039 4.005 1.00 . A A . 66 LEU CD1 1 1
13 18970 1 1 66 LEU CD2 C -10.790 8.254 5.852 1.00 . A A . 66 LEU CD2 1 1
13 18971 1 1 66 LEU CG C -9.646 7.310 5.500 1.00 . A A . 66 LEU CG 1 1
13 18972 1 1 66 LEU H H -8.766 4.097 7.576 1.00 . A A . 66 LEU H 1 1
13 18973 1 1 66 LEU HA H -8.780 6.880 7.968 1.00 . A A . 66 LEU HA 1 1
13 18974 1 1 66 LEU HB2 H -9.067 5.283 5.849 1.00 . A A . 66 LEU HB2 1 1
13 18975 1 1 66 LEU HB3 H -10.757 5.610 6.147 1.00 . A A . 66 LEU HB3 1 1
13 18976 1 1 66 LEU HD11 H -9.553 7.973 3.470 1.00 . A A . 66 LEU HD11 1 1
13 18977 1 1 66 LEU HD12 H -10.561 6.549 3.725 1.00 . A A . 66 LEU HD12 1 1
13 18978 1 1 66 LEU HD13 H -8.803 6.403 3.758 1.00 . A A . 66 LEU HD13 1 1
13 18979 1 1 66 LEU HD21 H -10.757 8.482 6.908 1.00 . A A . 66 LEU HD21 1 1
13 18980 1 1 66 LEU HD22 H -11.732 7.783 5.616 1.00 . A A . 66 LEU HD22 1 1
13 18981 1 1 66 LEU HD23 H -10.692 9.166 5.284 1.00 . A A . 66 LEU HD23 1 1
13 18982 1 1 66 LEU HG H -8.716 7.794 5.756 1.00 . A A . 66 LEU HG 1 1
13 18983 1 1 66 LEU N N -8.865 4.829 8.222 1.00 . A A . 66 LEU N 1 1
13 18984 1 1 66 LEU O O -11.024 7.480 8.958 1.00 . A A . 66 LEU O 1 1
13 18985 1 1 67 LYS C C -12.891 6.004 10.717 1.00 . A A . 67 LYS C 1 1
13 18986 1 1 67 LYS CA C -12.917 5.442 9.288 1.00 . A A . 67 LYS CA 1 1
13 18987 1 1 67 LYS CB C -13.632 4.082 9.288 1.00 . A A . 67 LYS CB 1 1
13 18988 1 1 67 LYS CD C -13.660 1.686 10.090 1.00 . A A . 67 LYS CD 1 1
13 18989 1 1 67 LYS CE C -14.927 1.801 10.921 1.00 . A A . 67 LYS CE 1 1
13 18990 1 1 67 LYS CG C -12.890 3.000 10.061 1.00 . A A . 67 LYS CG 1 1
13 18991 1 1 67 LYS H H -11.266 4.426 8.411 1.00 . A A . 67 LYS H 1 1
13 18992 1 1 67 LYS HA H -13.480 6.122 8.665 1.00 . A A . 67 LYS HA 1 1
13 18993 1 1 67 LYS HB2 H -14.608 4.204 9.730 1.00 . A A . 67 LYS HB2 1 1
13 18994 1 1 67 LYS HB3 H -13.747 3.750 8.268 1.00 . A A . 67 LYS HB3 1 1
13 18995 1 1 67 LYS HD2 H -13.929 1.414 9.080 1.00 . A A . 67 LYS HD2 1 1
13 18996 1 1 67 LYS HD3 H -13.029 0.920 10.515 1.00 . A A . 67 LYS HD3 1 1
13 18997 1 1 67 LYS HE2 H -14.664 2.152 11.907 1.00 . A A . 67 LYS HE2 1 1
13 18998 1 1 67 LYS HE3 H -15.586 2.515 10.450 1.00 . A A . 67 LYS HE3 1 1
13 18999 1 1 67 LYS HG2 H -11.932 2.831 9.593 1.00 . A A . 67 LYS HG2 1 1
13 19000 1 1 67 LYS HG3 H -12.739 3.339 11.075 1.00 . A A . 67 LYS HG3 1 1
13 19001 1 1 67 LYS HZ1 H -15.955 0.171 10.108 1.00 . A A . 67 LYS HZ1 1 1
13 19002 1 1 67 LYS HZ2 H -16.461 0.601 11.668 1.00 . A A . 67 LYS HZ2 1 1
13 19003 1 1 67 LYS HZ3 H -14.992 -0.216 11.452 1.00 . A A . 67 LYS HZ3 1 1
13 19004 1 1 67 LYS N N -11.579 5.313 8.701 1.00 . A A . 67 LYS N 1 1
13 19005 1 1 67 LYS NZ N -15.632 0.500 11.046 1.00 . A A . 67 LYS NZ 1 1
13 19006 1 1 67 LYS O O -13.931 6.371 11.257 1.00 . A A . 67 LYS O 1 1
13 19007 1 1 68 THR C C -10.974 7.934 12.779 1.00 . A A . 68 THR C 1 1
13 19008 1 1 68 THR CA C -11.603 6.542 12.700 1.00 . A A . 68 THR CA 1 1
13 19009 1 1 68 THR CB C -10.807 5.554 13.572 1.00 . A A . 68 THR CB 1 1
13 19010 1 1 68 THR CG2 C -11.635 4.310 13.874 1.00 . A A . 68 THR CG2 1 1
13 19011 1 1 68 THR H H -10.910 5.771 10.852 1.00 . A A . 68 THR H 1 1
13 19012 1 1 68 THR HA H -12.601 6.602 13.104 1.00 . A A . 68 THR HA 1 1
13 19013 1 1 68 THR HB H -10.571 6.042 14.504 1.00 . A A . 68 THR HB 1 1
13 19014 1 1 68 THR HG1 H -9.406 5.769 12.182 1.00 . A A . 68 THR HG1 1 1
13 19015 1 1 68 THR HG21 H -11.915 3.829 12.949 1.00 . A A . 68 THR HG21 1 1
13 19016 1 1 68 THR HG22 H -12.524 4.592 14.418 1.00 . A A . 68 THR HG22 1 1
13 19017 1 1 68 THR HG23 H -11.049 3.626 14.473 1.00 . A A . 68 THR HG23 1 1
13 19018 1 1 68 THR N N -11.716 6.061 11.329 1.00 . A A . 68 THR N 1 1
13 19019 1 1 68 THR O O -11.020 8.588 13.824 1.00 . A A . 68 THR O 1 1
13 19020 1 1 68 THR OG1 O -9.585 5.171 12.919 1.00 . A A . 68 THR OG1 1 1
13 19021 1 1 69 ILE C C -10.635 10.837 11.557 1.00 . A A . 69 ILE C 1 1
13 19022 1 1 69 ILE CA C -9.664 9.657 11.672 1.00 . A A . 69 ILE CA 1 1
13 19023 1 1 69 ILE CB C -8.638 9.721 10.516 1.00 . A A . 69 ILE CB 1 1
13 19024 1 1 69 ILE CD1 C -6.997 8.247 11.810 1.00 . A A . 69 ILE CD1 1 1
13 19025 1 1 69 ILE CG1 C -7.750 8.475 10.515 1.00 . A A . 69 ILE CG1 1 1
13 19026 1 1 69 ILE CG2 C -7.784 10.976 10.624 1.00 . A A . 69 ILE CG2 1 1
13 19027 1 1 69 ILE H H -10.458 7.871 10.840 1.00 . A A . 69 ILE H 1 1
13 19028 1 1 69 ILE HA H -9.128 9.738 12.607 1.00 . A A . 69 ILE HA 1 1
13 19029 1 1 69 ILE HB H -9.181 9.768 9.584 1.00 . A A . 69 ILE HB 1 1
13 19030 1 1 69 ILE HD11 H -7.700 8.145 12.624 1.00 . A A . 69 ILE HD11 1 1
13 19031 1 1 69 ILE HD12 H -6.346 9.088 12.000 1.00 . A A . 69 ILE HD12 1 1
13 19032 1 1 69 ILE HD13 H -6.408 7.346 11.728 1.00 . A A . 69 ILE HD13 1 1
13 19033 1 1 69 ILE HG12 H -8.364 7.606 10.333 1.00 . A A . 69 ILE HG12 1 1
13 19034 1 1 69 ILE HG13 H -7.024 8.565 9.721 1.00 . A A . 69 ILE HG13 1 1
13 19035 1 1 69 ILE HG21 H -8.419 11.849 10.569 1.00 . A A . 69 ILE HG21 1 1
13 19036 1 1 69 ILE HG22 H -7.071 10.998 9.814 1.00 . A A . 69 ILE HG22 1 1
13 19037 1 1 69 ILE HG23 H -7.257 10.974 11.568 1.00 . A A . 69 ILE HG23 1 1
13 19038 1 1 69 ILE N N -10.384 8.387 11.678 1.00 . A A . 69 ILE N 1 1
13 19039 1 1 69 ILE O O -11.655 10.742 10.877 1.00 . A A . 69 ILE O 1 1
13 19040 1 1 70 SER C C -10.700 14.079 11.101 1.00 . A A . 70 SER C 1 1
13 19041 1 1 70 SER CA C -11.160 13.127 12.205 1.00 . A A . 70 SER CA 1 1
13 19042 1 1 70 SER CB C -11.097 13.838 13.555 1.00 . A A . 70 SER CB 1 1
13 19043 1 1 70 SER H H -9.496 11.948 12.771 1.00 . A A . 70 SER H 1 1
13 19044 1 1 70 SER HA H -12.175 12.819 12.009 1.00 . A A . 70 SER HA 1 1
13 19045 1 1 70 SER HB2 H -10.171 14.388 13.627 1.00 . A A . 70 SER HB2 1 1
13 19046 1 1 70 SER HB3 H -11.931 14.518 13.642 1.00 . A A . 70 SER HB3 1 1
13 19047 1 1 70 SER HG H -10.287 12.476 14.710 1.00 . A A . 70 SER HG 1 1
13 19048 1 1 70 SER N N -10.317 11.936 12.236 1.00 . A A . 70 SER N 1 1
13 19049 1 1 70 SER O O -9.588 13.947 10.585 1.00 . A A . 70 SER O 1 1
13 19050 1 1 70 SER OG O -11.157 12.902 14.619 1.00 . A A . 70 SER OG 1 1
13 19051 1 1 71 VAL C C -10.302 17.089 10.288 1.00 . A A . 71 VAL C 1 1
13 19052 1 1 71 VAL CA C -11.220 16.014 9.720 1.00 . A A . 71 VAL CA 1 1
13 19053 1 1 71 VAL CB C -12.481 16.695 9.147 1.00 . A A . 71 VAL CB 1 1
13 19054 1 1 71 VAL CG1 C -12.137 17.521 7.918 1.00 . A A . 71 VAL CG1 1 1
13 19055 1 1 71 VAL CG2 C -13.562 15.676 8.829 1.00 . A A . 71 VAL CG2 1 1
13 19056 1 1 71 VAL H H -12.421 15.096 11.203 1.00 . A A . 71 VAL H 1 1
13 19057 1 1 71 VAL HA H -10.709 15.501 8.920 1.00 . A A . 71 VAL HA 1 1
13 19058 1 1 71 VAL HB H -12.868 17.369 9.899 1.00 . A A . 71 VAL HB 1 1
13 19059 1 1 71 VAL HG11 H -11.422 18.285 8.187 1.00 . A A . 71 VAL HG11 1 1
13 19060 1 1 71 VAL HG12 H -13.034 17.987 7.536 1.00 . A A . 71 VAL HG12 1 1
13 19061 1 1 71 VAL HG13 H -11.712 16.881 7.160 1.00 . A A . 71 VAL HG13 1 1
13 19062 1 1 71 VAL HG21 H -13.187 14.961 8.113 1.00 . A A . 71 VAL HG21 1 1
13 19063 1 1 71 VAL HG22 H -14.422 16.184 8.414 1.00 . A A . 71 VAL HG22 1 1
13 19064 1 1 71 VAL HG23 H -13.852 15.163 9.734 1.00 . A A . 71 VAL HG23 1 1
13 19065 1 1 71 VAL N N -11.550 15.037 10.749 1.00 . A A . 71 VAL N 1 1
13 19066 1 1 71 VAL O O -10.679 17.815 11.209 1.00 . A A . 71 VAL O 1 1
13 19067 1 1 72 GLY C C -7.316 17.612 11.358 1.00 . A A . 72 GLY C 1 1
13 19068 1 1 72 GLY CA C -8.152 18.166 10.229 1.00 . A A . 72 GLY CA 1 1
13 19069 1 1 72 GLY H H -8.858 16.595 8.996 1.00 . A A . 72 GLY H 1 1
13 19070 1 1 72 GLY HA2 H -7.498 18.460 9.420 1.00 . A A . 72 GLY HA2 1 1
13 19071 1 1 72 GLY HA3 H -8.688 19.034 10.581 1.00 . A A . 72 GLY HA3 1 1
13 19072 1 1 72 GLY N N -9.103 17.190 9.739 1.00 . A A . 72 GLY N 1 1
13 19073 1 1 72 GLY O O -6.781 18.361 12.176 1.00 . A A . 72 GLY O 1 1
13 19074 1 1 73 GLU C C -5.067 15.255 11.888 1.00 . A A . 73 GLU C 1 1
13 19075 1 1 73 GLU CA C -6.434 15.630 12.439 1.00 . A A . 73 GLU CA 1 1
13 19076 1 1 73 GLU CB C -7.157 14.381 12.929 1.00 . A A . 73 GLU CB 1 1
13 19077 1 1 73 GLU CD C -7.260 12.534 14.652 1.00 . A A . 73 GLU CD 1 1
13 19078 1 1 73 GLU CG C -6.633 13.853 14.252 1.00 . A A . 73 GLU CG 1 1
13 19079 1 1 73 GLU H H -7.638 15.752 10.708 1.00 . A A . 73 GLU H 1 1
13 19080 1 1 73 GLU HA H -6.311 16.313 13.262 1.00 . A A . 73 GLU HA 1 1
13 19081 1 1 73 GLU HB2 H -8.206 14.607 13.046 1.00 . A A . 73 GLU HB2 1 1
13 19082 1 1 73 GLU HB3 H -7.042 13.608 12.189 1.00 . A A . 73 GLU HB3 1 1
13 19083 1 1 73 GLU HG2 H -5.565 13.713 14.171 1.00 . A A . 73 GLU HG2 1 1
13 19084 1 1 73 GLU HG3 H -6.840 14.582 15.024 1.00 . A A . 73 GLU HG3 1 1
13 19085 1 1 73 GLU N N -7.205 16.295 11.405 1.00 . A A . 73 GLU N 1 1
13 19086 1 1 73 GLU O O -4.930 14.957 10.700 1.00 . A A . 73 GLU O 1 1
13 19087 1 1 73 GLU OE1 O -8.502 12.475 14.790 1.00 . A A . 73 GLU OE1 1 1
13 19088 1 1 73 GLU OE2 O -6.510 11.556 14.850 1.00 . A A . 73 GLU OE2 1 1
13 19089 1 1 74 VAL C C -2.406 13.485 12.587 1.00 . A A . 74 VAL C 1 1
13 19090 1 1 74 VAL CA C -2.713 14.951 12.322 1.00 . A A . 74 VAL CA 1 1
13 19091 1 1 74 VAL CB C -1.667 15.837 13.033 1.00 . A A . 74 VAL CB 1 1
13 19092 1 1 74 VAL CG1 C -0.264 15.524 12.536 1.00 . A A . 74 VAL CG1 1 1
13 19093 1 1 74 VAL CG2 C -1.990 17.310 12.830 1.00 . A A . 74 VAL CG2 1 1
13 19094 1 1 74 VAL H H -4.236 15.495 13.682 1.00 . A A . 74 VAL H 1 1
13 19095 1 1 74 VAL HA H -2.650 15.134 11.258 1.00 . A A . 74 VAL HA 1 1
13 19096 1 1 74 VAL HB H -1.705 15.626 14.091 1.00 . A A . 74 VAL HB 1 1
13 19097 1 1 74 VAL HG11 H 0.451 16.140 13.060 1.00 . A A . 74 VAL HG11 1 1
13 19098 1 1 74 VAL HG12 H -0.203 15.724 11.476 1.00 . A A . 74 VAL HG12 1 1
13 19099 1 1 74 VAL HG13 H -0.042 14.481 12.717 1.00 . A A . 74 VAL HG13 1 1
13 19100 1 1 74 VAL HG21 H -1.982 17.539 11.774 1.00 . A A . 74 VAL HG21 1 1
13 19101 1 1 74 VAL HG22 H -1.252 17.914 13.335 1.00 . A A . 74 VAL HG22 1 1
13 19102 1 1 74 VAL HG23 H -2.969 17.522 13.237 1.00 . A A . 74 VAL HG23 1 1
13 19103 1 1 74 VAL N N -4.064 15.273 12.743 1.00 . A A . 74 VAL N 1 1
13 19104 1 1 74 VAL O O -2.361 13.040 13.738 1.00 . A A . 74 VAL O 1 1
13 19105 1 1 75 ILE C C -0.417 11.087 11.327 1.00 . A A . 75 ILE C 1 1
13 19106 1 1 75 ILE CA C -1.893 11.330 11.607 1.00 . A A . 75 ILE CA 1 1
13 19107 1 1 75 ILE CB C -2.744 10.493 10.629 1.00 . A A . 75 ILE CB 1 1
13 19108 1 1 75 ILE CD1 C -3.368 10.220 8.166 1.00 . A A . 75 ILE CD1 1 1
13 19109 1 1 75 ILE CG1 C -2.604 11.025 9.199 1.00 . A A . 75 ILE CG1 1 1
13 19110 1 1 75 ILE CG2 C -4.200 10.498 11.068 1.00 . A A . 75 ILE CG2 1 1
13 19111 1 1 75 ILE H H -2.263 13.161 10.629 1.00 . A A . 75 ILE H 1 1
13 19112 1 1 75 ILE HA H -2.114 11.004 12.613 1.00 . A A . 75 ILE HA 1 1
13 19113 1 1 75 ILE HB H -2.389 9.474 10.665 1.00 . A A . 75 ILE HB 1 1
13 19114 1 1 75 ILE HD11 H -3.248 10.678 7.192 1.00 . A A . 75 ILE HD11 1 1
13 19115 1 1 75 ILE HD12 H -4.414 10.202 8.427 1.00 . A A . 75 ILE HD12 1 1
13 19116 1 1 75 ILE HD13 H -2.985 9.212 8.139 1.00 . A A . 75 ILE HD13 1 1
13 19117 1 1 75 ILE HG12 H -2.972 12.040 9.164 1.00 . A A . 75 ILE HG12 1 1
13 19118 1 1 75 ILE HG13 H -1.560 11.017 8.922 1.00 . A A . 75 ILE HG13 1 1
13 19119 1 1 75 ILE HG21 H -4.792 9.935 10.361 1.00 . A A . 75 ILE HG21 1 1
13 19120 1 1 75 ILE HG22 H -4.559 11.515 11.111 1.00 . A A . 75 ILE HG22 1 1
13 19121 1 1 75 ILE HG23 H -4.281 10.046 12.046 1.00 . A A . 75 ILE HG23 1 1
13 19122 1 1 75 ILE N N -2.210 12.741 11.517 1.00 . A A . 75 ILE N 1 1
13 19123 1 1 75 ILE O O 0.323 12.004 10.958 1.00 . A A . 75 ILE O 1 1
13 19124 1 1 76 ASN C C 1.542 8.403 10.275 1.00 . A A . 76 ASN C 1 1
13 19125 1 1 76 ASN CA C 1.394 9.475 11.353 1.00 . A A . 76 ASN CA 1 1
13 19126 1 1 76 ASN CB C 1.899 8.950 12.701 1.00 . A A . 76 ASN CB 1 1
13 19127 1 1 76 ASN CG C 3.353 8.545 12.671 1.00 . A A . 76 ASN CG 1 1
13 19128 1 1 76 ASN H H -0.660 9.153 11.699 1.00 . A A . 76 ASN H 1 1
13 19129 1 1 76 ASN HA H 1.958 10.350 11.071 1.00 . A A . 76 ASN HA 1 1
13 19130 1 1 76 ASN HB2 H 1.775 9.721 13.447 1.00 . A A . 76 ASN HB2 1 1
13 19131 1 1 76 ASN HB3 H 1.312 8.092 12.983 1.00 . A A . 76 ASN HB3 1 1
13 19132 1 1 76 ASN HD21 H 2.974 7.017 13.882 1.00 . A A . 76 ASN HD21 1 1
13 19133 1 1 76 ASN HD22 H 4.616 7.182 13.365 1.00 . A A . 76 ASN HD22 1 1
13 19134 1 1 76 ASN N N -0.004 9.847 11.489 1.00 . A A . 76 ASN N 1 1
13 19135 1 1 76 ASN ND2 N 3.682 7.477 13.381 1.00 . A A . 76 ASN ND2 1 1
13 19136 1 1 76 ASN O O 0.807 7.421 10.280 1.00 . A A . 76 ASN O 1 1
13 19137 1 1 76 ASN OD1 O 4.168 9.181 12.014 1.00 . A A . 76 ASN OD1 1 1
13 19138 1 1 77 ILE C C 4.103 7.337 8.006 1.00 . A A . 77 ILE C 1 1
13 19139 1 1 77 ILE CA C 2.633 7.656 8.236 1.00 . A A . 77 ILE CA 1 1
13 19140 1 1 77 ILE CB C 2.024 8.212 6.926 1.00 . A A . 77 ILE CB 1 1
13 19141 1 1 77 ILE CD1 C -0.119 9.148 5.898 1.00 . A A . 77 ILE CD1 1 1
13 19142 1 1 77 ILE CG1 C 0.543 8.550 7.121 1.00 . A A . 77 ILE CG1 1 1
13 19143 1 1 77 ILE CG2 C 2.184 7.204 5.797 1.00 . A A . 77 ILE CG2 1 1
13 19144 1 1 77 ILE H H 3.056 9.383 9.401 1.00 . A A . 77 ILE H 1 1
13 19145 1 1 77 ILE HA H 2.117 6.735 8.488 1.00 . A A . 77 ILE HA 1 1
13 19146 1 1 77 ILE HB H 2.559 9.109 6.655 1.00 . A A . 77 ILE HB 1 1
13 19147 1 1 77 ILE HD11 H -1.156 9.359 6.115 1.00 . A A . 77 ILE HD11 1 1
13 19148 1 1 77 ILE HD12 H -0.058 8.449 5.077 1.00 . A A . 77 ILE HD12 1 1
13 19149 1 1 77 ILE HD13 H 0.385 10.064 5.628 1.00 . A A . 77 ILE HD13 1 1
13 19150 1 1 77 ILE HG12 H 0.009 7.647 7.374 1.00 . A A . 77 ILE HG12 1 1
13 19151 1 1 77 ILE HG13 H 0.447 9.257 7.933 1.00 . A A . 77 ILE HG13 1 1
13 19152 1 1 77 ILE HG21 H 1.772 7.616 4.888 1.00 . A A . 77 ILE HG21 1 1
13 19153 1 1 77 ILE HG22 H 1.662 6.293 6.049 1.00 . A A . 77 ILE HG22 1 1
13 19154 1 1 77 ILE HG23 H 3.233 6.990 5.651 1.00 . A A . 77 ILE HG23 1 1
13 19155 1 1 77 ILE N N 2.465 8.595 9.344 1.00 . A A . 77 ILE N 1 1
13 19156 1 1 77 ILE O O 4.879 8.186 7.566 1.00 . A A . 77 ILE O 1 1
13 19157 1 1 78 THR C C 5.871 5.099 6.599 1.00 . A A . 78 THR C 1 1
13 19158 1 1 78 THR CA C 5.824 5.641 8.020 1.00 . A A . 78 THR CA 1 1
13 19159 1 1 78 THR CB C 6.276 4.554 9.019 1.00 . A A . 78 THR CB 1 1
13 19160 1 1 78 THR CG2 C 7.662 4.024 8.670 1.00 . A A . 78 THR CG2 1 1
13 19161 1 1 78 THR H H 3.851 5.510 8.760 1.00 . A A . 78 THR H 1 1
13 19162 1 1 78 THR HA H 6.497 6.477 8.096 1.00 . A A . 78 THR HA 1 1
13 19163 1 1 78 THR HB H 5.573 3.734 8.980 1.00 . A A . 78 THR HB 1 1
13 19164 1 1 78 THR HG1 H 5.491 4.819 10.819 1.00 . A A . 78 THR HG1 1 1
13 19165 1 1 78 THR HG21 H 8.375 4.835 8.701 1.00 . A A . 78 THR HG21 1 1
13 19166 1 1 78 THR HG22 H 7.647 3.596 7.678 1.00 . A A . 78 THR HG22 1 1
13 19167 1 1 78 THR HG23 H 7.946 3.268 9.385 1.00 . A A . 78 THR HG23 1 1
13 19168 1 1 78 THR N N 4.485 6.113 8.319 1.00 . A A . 78 THR N 1 1
13 19169 1 1 78 THR O O 5.092 4.221 6.239 1.00 . A A . 78 THR O 1 1
13 19170 1 1 78 THR OG1 O 6.293 5.095 10.346 1.00 . A A . 78 THR OG1 1 1
13 19171 1 1 79 THR C C 8.276 4.789 4.046 1.00 . A A . 79 THR C 1 1
13 19172 1 1 79 THR CA C 6.865 5.244 4.393 1.00 . A A . 79 THR CA 1 1
13 19173 1 1 79 THR CB C 6.480 6.400 3.447 1.00 . A A . 79 THR CB 1 1
13 19174 1 1 79 THR CG2 C 5.019 6.785 3.604 1.00 . A A . 79 THR CG2 1 1
13 19175 1 1 79 THR H H 7.375 6.329 6.137 1.00 . A A . 79 THR H 1 1
13 19176 1 1 79 THR HA H 6.179 4.428 4.228 1.00 . A A . 79 THR HA 1 1
13 19177 1 1 79 THR HB H 6.639 6.070 2.430 1.00 . A A . 79 THR HB 1 1
13 19178 1 1 79 THR HG1 H 7.620 7.523 4.611 1.00 . A A . 79 THR HG1 1 1
13 19179 1 1 79 THR HG21 H 4.394 5.936 3.371 1.00 . A A . 79 THR HG21 1 1
13 19180 1 1 79 THR HG22 H 4.789 7.596 2.930 1.00 . A A . 79 THR HG22 1 1
13 19181 1 1 79 THR HG23 H 4.835 7.099 4.621 1.00 . A A . 79 THR HG23 1 1
13 19182 1 1 79 THR N N 6.765 5.643 5.788 1.00 . A A . 79 THR N 1 1
13 19183 1 1 79 THR O O 9.141 4.687 4.918 1.00 . A A . 79 THR O 1 1
13 19184 1 1 79 THR OG1 O 7.310 7.541 3.696 1.00 . A A . 79 THR OG1 1 1
13 19185 1 1 80 ASP C C 10.882 5.146 2.608 1.00 . A A . 80 ASP C 1 1
13 19186 1 1 80 ASP CA C 9.790 4.147 2.219 1.00 . A A . 80 ASP CA 1 1
13 19187 1 1 80 ASP CB C 9.691 4.052 0.689 1.00 . A A . 80 ASP CB 1 1
13 19188 1 1 80 ASP CG C 11.008 3.717 0.018 1.00 . A A . 80 ASP CG 1 1
13 19189 1 1 80 ASP H H 7.734 4.603 2.140 1.00 . A A . 80 ASP H 1 1
13 19190 1 1 80 ASP HA H 10.042 3.176 2.616 1.00 . A A . 80 ASP HA 1 1
13 19191 1 1 80 ASP HB2 H 8.976 3.285 0.430 1.00 . A A . 80 ASP HB2 1 1
13 19192 1 1 80 ASP HB3 H 9.345 4.999 0.303 1.00 . A A . 80 ASP HB3 1 1
13 19193 1 1 80 ASP N N 8.489 4.536 2.758 1.00 . A A . 80 ASP N 1 1
13 19194 1 1 80 ASP O O 11.989 4.755 2.973 1.00 . A A . 80 ASP O 1 1
13 19195 1 1 80 ASP OD1 O 11.868 4.613 -0.101 1.00 . A A . 80 ASP OD1 1 1
13 19196 1 1 80 ASP OD2 O 11.178 2.561 -0.419 1.00 . A A . 80 ASP OD2 1 1
13 19197 1 1 81 GLN C C 11.508 7.951 4.254 1.00 . A A . 81 GLN C 1 1
13 19198 1 1 81 GLN CA C 11.549 7.476 2.808 1.00 . A A . 81 GLN CA 1 1
13 19199 1 1 81 GLN CB C 11.350 8.658 1.858 1.00 . A A . 81 GLN CB 1 1
13 19200 1 1 81 GLN CD C 13.189 7.996 0.266 1.00 . A A . 81 GLN CD 1 1
13 19201 1 1 81 GLN CG C 11.725 8.350 0.419 1.00 . A A . 81 GLN CG 1 1
13 19202 1 1 81 GLN H H 9.641 6.693 2.326 1.00 . A A . 81 GLN H 1 1
13 19203 1 1 81 GLN HA H 12.520 7.047 2.625 1.00 . A A . 81 GLN HA 1 1
13 19204 1 1 81 GLN HB2 H 10.311 8.950 1.880 1.00 . A A . 81 GLN HB2 1 1
13 19205 1 1 81 GLN HB3 H 11.956 9.485 2.197 1.00 . A A . 81 GLN HB3 1 1
13 19206 1 1 81 GLN HE21 H 12.767 6.060 0.487 1.00 . A A . 81 GLN HE21 1 1
13 19207 1 1 81 GLN HE22 H 14.438 6.459 0.252 1.00 . A A . 81 GLN HE22 1 1
13 19208 1 1 81 GLN HG2 H 11.134 7.514 0.077 1.00 . A A . 81 GLN HG2 1 1
13 19209 1 1 81 GLN HG3 H 11.512 9.215 -0.190 1.00 . A A . 81 GLN HG3 1 1
13 19210 1 1 81 GLN N N 10.560 6.436 2.548 1.00 . A A . 81 GLN N 1 1
13 19211 1 1 81 GLN NE2 N 13.499 6.713 0.342 1.00 . A A . 81 GLN NE2 1 1
13 19212 1 1 81 GLN O O 12.106 8.972 4.597 1.00 . A A . 81 GLN O 1 1
13 19213 1 1 81 GLN OE1 O 14.032 8.866 0.053 1.00 . A A . 81 GLN OE1 1 1
13 19214 1 1 82 GLY C C 9.428 7.845 7.037 1.00 . A A . 82 GLY C 1 1
13 19215 1 1 82 GLY CA C 10.808 7.534 6.510 1.00 . A A . 82 GLY CA 1 1
13 19216 1 1 82 GLY H H 10.302 6.446 4.765 1.00 . A A . 82 GLY H 1 1
13 19217 1 1 82 GLY HA2 H 11.208 6.696 7.061 1.00 . A A . 82 GLY HA2 1 1
13 19218 1 1 82 GLY HA3 H 11.445 8.392 6.673 1.00 . A A . 82 GLY HA3 1 1
13 19219 1 1 82 GLY N N 10.816 7.211 5.100 1.00 . A A . 82 GLY N 1 1
13 19220 1 1 82 GLY O O 8.437 7.734 6.315 1.00 . A A . 82 GLY O 1 1
13 19221 1 1 83 THR C C 7.725 9.980 8.862 1.00 . A A . 83 THR C 1 1
13 19222 1 1 83 THR CA C 8.115 8.507 8.971 1.00 . A A . 83 THR CA 1 1
13 19223 1 1 83 THR CB C 8.214 8.097 10.451 1.00 . A A . 83 THR CB 1 1
13 19224 1 1 83 THR CG2 C 6.876 8.238 11.153 1.00 . A A . 83 THR CG2 1 1
13 19225 1 1 83 THR H H 10.209 8.353 8.800 1.00 . A A . 83 THR H 1 1
13 19226 1 1 83 THR HA H 7.352 7.908 8.503 1.00 . A A . 83 THR HA 1 1
13 19227 1 1 83 THR HB H 8.932 8.740 10.941 1.00 . A A . 83 THR HB 1 1
13 19228 1 1 83 THR HG1 H 7.892 6.146 10.578 1.00 . A A . 83 THR HG1 1 1
13 19229 1 1 83 THR HG21 H 6.143 7.621 10.657 1.00 . A A . 83 THR HG21 1 1
13 19230 1 1 83 THR HG22 H 6.559 9.271 11.122 1.00 . A A . 83 THR HG22 1 1
13 19231 1 1 83 THR HG23 H 6.974 7.924 12.181 1.00 . A A . 83 THR HG23 1 1
13 19232 1 1 83 THR N N 9.372 8.241 8.297 1.00 . A A . 83 THR N 1 1
13 19233 1 1 83 THR O O 8.426 10.863 9.360 1.00 . A A . 83 THR O 1 1
13 19234 1 1 83 THR OG1 O 8.663 6.735 10.544 1.00 . A A . 83 THR OG1 1 1
13 19235 1 1 84 PHE C C 4.823 11.818 8.767 1.00 . A A . 84 PHE C 1 1
13 19236 1 1 84 PHE CA C 6.122 11.593 8.006 1.00 . A A . 84 PHE CA 1 1
13 19237 1 1 84 PHE CB C 5.902 11.863 6.513 1.00 . A A . 84 PHE CB 1 1
13 19238 1 1 84 PHE CD1 C 8.110 12.769 5.734 1.00 . A A . 84 PHE CD1 1 1
13 19239 1 1 84 PHE CD2 C 7.379 10.669 4.873 1.00 . A A . 84 PHE CD2 1 1
13 19240 1 1 84 PHE CE1 C 9.264 12.680 4.980 1.00 . A A . 84 PHE CE1 1 1
13 19241 1 1 84 PHE CE2 C 8.531 10.576 4.116 1.00 . A A . 84 PHE CE2 1 1
13 19242 1 1 84 PHE CG C 7.156 11.764 5.690 1.00 . A A . 84 PHE CG 1 1
13 19243 1 1 84 PHE CZ C 9.473 11.582 4.168 1.00 . A A . 84 PHE CZ 1 1
13 19244 1 1 84 PHE H H 6.063 9.485 7.871 1.00 . A A . 84 PHE H 1 1
13 19245 1 1 84 PHE HA H 6.871 12.274 8.383 1.00 . A A . 84 PHE HA 1 1
13 19246 1 1 84 PHE HB2 H 5.194 11.145 6.127 1.00 . A A . 84 PHE HB2 1 1
13 19247 1 1 84 PHE HB3 H 5.501 12.857 6.392 1.00 . A A . 84 PHE HB3 1 1
13 19248 1 1 84 PHE HD1 H 7.945 13.628 6.368 1.00 . A A . 84 PHE HD1 1 1
13 19249 1 1 84 PHE HD2 H 6.640 9.881 4.830 1.00 . A A . 84 PHE HD2 1 1
13 19250 1 1 84 PHE HE1 H 9.999 13.468 5.022 1.00 . A A . 84 PHE HE1 1 1
13 19251 1 1 84 PHE HE2 H 8.692 9.716 3.482 1.00 . A A . 84 PHE HE2 1 1
13 19252 1 1 84 PHE HZ H 10.374 11.510 3.578 1.00 . A A . 84 PHE HZ 1 1
13 19253 1 1 84 PHE N N 6.601 10.236 8.210 1.00 . A A . 84 PHE N 1 1
13 19254 1 1 84 PHE O O 4.172 10.866 9.203 1.00 . A A . 84 PHE O 1 1
13 19255 1 1 85 HIS C C 2.266 14.137 8.656 1.00 . A A . 85 HIS C 1 1
13 19256 1 1 85 HIS CA C 3.219 13.426 9.609 1.00 . A A . 85 HIS CA 1 1
13 19257 1 1 85 HIS CB C 3.514 14.289 10.843 1.00 . A A . 85 HIS CB 1 1
13 19258 1 1 85 HIS CD2 C 4.127 16.734 10.207 1.00 . A A . 85 HIS CD2 1 1
13 19259 1 1 85 HIS CE1 C 6.298 16.597 10.458 1.00 . A A . 85 HIS CE1 1 1
13 19260 1 1 85 HIS CG C 4.411 15.466 10.588 1.00 . A A . 85 HIS CG 1 1
13 19261 1 1 85 HIS H H 5.014 13.792 8.557 1.00 . A A . 85 HIS H 1 1
13 19262 1 1 85 HIS HA H 2.755 12.505 9.933 1.00 . A A . 85 HIS HA 1 1
13 19263 1 1 85 HIS HB2 H 2.585 14.669 11.230 1.00 . A A . 85 HIS HB2 1 1
13 19264 1 1 85 HIS HB3 H 3.981 13.672 11.596 1.00 . A A . 85 HIS HB3 1 1
13 19265 1 1 85 HIS HD1 H 6.306 14.612 10.993 1.00 . A A . 85 HIS HD1 1 1
13 19266 1 1 85 HIS HD2 H 3.146 17.134 9.995 1.00 . A A . 85 HIS HD2 1 1
13 19267 1 1 85 HIS HE1 H 7.347 16.850 10.485 1.00 . A A . 85 HIS HE1 1 1
13 19268 1 1 85 HIS HE2 H 5.434 18.307 9.723 1.00 . A A . 85 HIS HE2 1 1
13 19269 1 1 85 HIS N N 4.449 13.075 8.922 1.00 . A A . 85 HIS N 1 1
13 19270 1 1 85 HIS ND1 N 5.782 15.413 10.735 1.00 . A A . 85 HIS ND1 1 1
13 19271 1 1 85 HIS NE2 N 5.315 17.416 10.134 1.00 . A A . 85 HIS NE2 1 1
13 19272 1 1 85 HIS O O 2.649 15.089 7.978 1.00 . A A . 85 HIS O 1 1
13 19273 1 1 86 LEU C C -1.141 14.762 8.395 1.00 . A A . 86 LEU C 1 1
13 19274 1 1 86 LEU CA C 0.052 14.175 7.659 1.00 . A A . 86 LEU CA 1 1
13 19275 1 1 86 LEU CB C -0.392 13.028 6.736 1.00 . A A . 86 LEU CB 1 1
13 19276 1 1 86 LEU CD1 C -1.013 12.351 4.408 1.00 . A A . 86 LEU CD1 1 1
13 19277 1 1 86 LEU CD2 C -2.666 13.570 5.793 1.00 . A A . 86 LEU CD2 1 1
13 19278 1 1 86 LEU CG C -1.186 13.413 5.480 1.00 . A A . 86 LEU CG 1 1
13 19279 1 1 86 LEU H H 0.752 12.985 9.263 1.00 . A A . 86 LEU H 1 1
13 19280 1 1 86 LEU HA H 0.521 14.949 7.067 1.00 . A A . 86 LEU HA 1 1
13 19281 1 1 86 LEU HB2 H 0.488 12.490 6.424 1.00 . A A . 86 LEU HB2 1 1
13 19282 1 1 86 LEU HB3 H -1.006 12.365 7.322 1.00 . A A . 86 LEU HB3 1 1
13 19283 1 1 86 LEU HD11 H -1.545 12.650 3.518 1.00 . A A . 86 LEU HD11 1 1
13 19284 1 1 86 LEU HD12 H -1.409 11.412 4.767 1.00 . A A . 86 LEU HD12 1 1
13 19285 1 1 86 LEU HD13 H 0.036 12.237 4.179 1.00 . A A . 86 LEU HD13 1 1
13 19286 1 1 86 LEU HD21 H -3.045 12.651 6.214 1.00 . A A . 86 LEU HD21 1 1
13 19287 1 1 86 LEU HD22 H -3.204 13.800 4.885 1.00 . A A . 86 LEU HD22 1 1
13 19288 1 1 86 LEU HD23 H -2.800 14.373 6.504 1.00 . A A . 86 LEU HD23 1 1
13 19289 1 1 86 LEU HG H -0.815 14.350 5.093 1.00 . A A . 86 LEU HG 1 1
13 19290 1 1 86 LEU N N 1.028 13.675 8.615 1.00 . A A . 86 LEU N 1 1
13 19291 1 1 86 LEU O O -1.523 14.275 9.450 1.00 . A A . 86 LEU O 1 1
13 19292 1 1 87 LYS C C -4.075 16.216 7.437 1.00 . A A . 87 LYS C 1 1
13 19293 1 1 87 LYS CA C -2.918 16.402 8.406 1.00 . A A . 87 LYS CA 1 1
13 19294 1 1 87 LYS CB C -2.707 17.891 8.711 1.00 . A A . 87 LYS CB 1 1
13 19295 1 1 87 LYS CD C -3.664 20.005 9.700 1.00 . A A . 87 LYS CD 1 1
13 19296 1 1 87 LYS CE C -4.914 20.672 10.252 1.00 . A A . 87 LYS CE 1 1
13 19297 1 1 87 LYS CG C -3.942 18.568 9.290 1.00 . A A . 87 LYS CG 1 1
13 19298 1 1 87 LYS H H -1.353 16.159 7.007 1.00 . A A . 87 LYS H 1 1
13 19299 1 1 87 LYS HA H -3.144 15.879 9.325 1.00 . A A . 87 LYS HA 1 1
13 19300 1 1 87 LYS HB2 H -1.901 17.989 9.424 1.00 . A A . 87 LYS HB2 1 1
13 19301 1 1 87 LYS HB3 H -2.436 18.400 7.800 1.00 . A A . 87 LYS HB3 1 1
13 19302 1 1 87 LYS HD2 H -2.897 20.012 10.460 1.00 . A A . 87 LYS HD2 1 1
13 19303 1 1 87 LYS HD3 H -3.323 20.556 8.836 1.00 . A A . 87 LYS HD3 1 1
13 19304 1 1 87 LYS HE2 H -5.647 20.740 9.463 1.00 . A A . 87 LYS HE2 1 1
13 19305 1 1 87 LYS HE3 H -5.308 20.062 11.052 1.00 . A A . 87 LYS HE3 1 1
13 19306 1 1 87 LYS HG2 H -4.720 18.565 8.542 1.00 . A A . 87 LYS HG2 1 1
13 19307 1 1 87 LYS HG3 H -4.273 18.012 10.155 1.00 . A A . 87 LYS HG3 1 1
13 19308 1 1 87 LYS HZ1 H -3.969 21.996 11.568 1.00 . A A . 87 LYS HZ1 1 1
13 19309 1 1 87 LYS HZ2 H -5.533 22.470 11.115 1.00 . A A . 87 LYS HZ2 1 1
13 19310 1 1 87 LYS HZ3 H -4.248 22.645 10.025 1.00 . A A . 87 LYS HZ3 1 1
13 19311 1 1 87 LYS N N -1.720 15.805 7.838 1.00 . A A . 87 LYS N 1 1
13 19312 1 1 87 LYS NZ N -4.646 22.039 10.774 1.00 . A A . 87 LYS NZ 1 1
13 19313 1 1 87 LYS O O -4.029 16.704 6.306 1.00 . A A . 87 LYS O 1 1
13 19314 1 1 88 THR C C -6.987 16.384 6.568 1.00 . A A . 88 THR C 1 1
13 19315 1 1 88 THR CA C -6.215 15.146 7.011 1.00 . A A . 88 THR CA 1 1
13 19316 1 1 88 THR CB C -7.165 14.163 7.714 1.00 . A A . 88 THR CB 1 1
13 19317 1 1 88 THR CG2 C -6.533 12.782 7.811 1.00 . A A . 88 THR CG2 1 1
13 19318 1 1 88 THR H H -5.099 15.182 8.813 1.00 . A A . 88 THR H 1 1
13 19319 1 1 88 THR HA H -5.820 14.660 6.134 1.00 . A A . 88 THR HA 1 1
13 19320 1 1 88 THR HB H -8.076 14.087 7.137 1.00 . A A . 88 THR HB 1 1
13 19321 1 1 88 THR HG1 H -8.028 13.988 9.483 1.00 . A A . 88 THR HG1 1 1
13 19322 1 1 88 THR HG21 H -5.617 12.845 8.380 1.00 . A A . 88 THR HG21 1 1
13 19323 1 1 88 THR HG22 H -6.316 12.416 6.818 1.00 . A A . 88 THR HG22 1 1
13 19324 1 1 88 THR HG23 H -7.217 12.107 8.303 1.00 . A A . 88 THR HG23 1 1
13 19325 1 1 88 THR N N -5.094 15.490 7.874 1.00 . A A . 88 THR N 1 1
13 19326 1 1 88 THR O O -7.324 17.248 7.378 1.00 . A A . 88 THR O 1 1
13 19327 1 1 88 THR OG1 O -7.483 14.641 9.027 1.00 . A A . 88 THR OG1 1 1
13 19328 1 1 89 GLY C C -9.424 17.227 4.448 1.00 . A A . 89 GLY C 1 1
13 19329 1 1 89 GLY CA C -7.984 17.584 4.737 1.00 . A A . 89 GLY CA 1 1
13 19330 1 1 89 GLY H H -6.961 15.741 4.674 1.00 . A A . 89 GLY H 1 1
13 19331 1 1 89 GLY HA2 H -7.956 18.396 5.450 1.00 . A A . 89 GLY HA2 1 1
13 19332 1 1 89 GLY HA3 H -7.510 17.906 3.820 1.00 . A A . 89 GLY HA3 1 1
13 19333 1 1 89 GLY N N -7.253 16.465 5.275 1.00 . A A . 89 GLY N 1 1
13 19334 1 1 89 GLY O O -10.047 16.474 5.201 1.00 . A A . 89 GLY O 1 1
13 19335 1 1 90 ARG C C -11.513 16.740 1.744 1.00 . A A . 90 ARG C 1 1
13 19336 1 1 90 ARG CA C -11.348 17.557 3.013 1.00 . A A . 90 ARG CA 1 1
13 19337 1 1 90 ARG CB C -12.034 18.910 2.880 1.00 . A A . 90 ARG CB 1 1
13 19338 1 1 90 ARG CD C -12.686 21.034 4.020 1.00 . A A . 90 ARG CD 1 1
13 19339 1 1 90 ARG CG C -12.149 19.635 4.203 1.00 . A A . 90 ARG CG 1 1
13 19340 1 1 90 ARG CZ C -13.933 22.583 5.485 1.00 . A A . 90 ARG CZ 1 1
13 19341 1 1 90 ARG H H -9.372 18.244 2.732 1.00 . A A . 90 ARG H 1 1
13 19342 1 1 90 ARG HA H -11.807 17.017 3.827 1.00 . A A . 90 ARG HA 1 1
13 19343 1 1 90 ARG HB2 H -11.468 19.527 2.198 1.00 . A A . 90 ARG HB2 1 1
13 19344 1 1 90 ARG HB3 H -13.028 18.764 2.484 1.00 . A A . 90 ARG HB3 1 1
13 19345 1 1 90 ARG HD2 H -11.941 21.624 3.504 1.00 . A A . 90 ARG HD2 1 1
13 19346 1 1 90 ARG HD3 H -13.586 20.985 3.426 1.00 . A A . 90 ARG HD3 1 1
13 19347 1 1 90 ARG HE H -12.464 21.367 6.087 1.00 . A A . 90 ARG HE 1 1
13 19348 1 1 90 ARG HG2 H -12.817 19.082 4.849 1.00 . A A . 90 ARG HG2 1 1
13 19349 1 1 90 ARG HG3 H -11.171 19.690 4.658 1.00 . A A . 90 ARG HG3 1 1
13 19350 1 1 90 ARG HH11 H -14.453 22.699 3.521 1.00 . A A . 90 ARG HH11 1 1
13 19351 1 1 90 ARG HH12 H -15.344 23.742 4.592 1.00 . A A . 90 ARG HH12 1 1
13 19352 1 1 90 ARG HH21 H -13.609 22.712 7.480 1.00 . A A . 90 ARG HH21 1 1
13 19353 1 1 90 ARG HH22 H -14.864 23.748 6.868 1.00 . A A . 90 ARG HH22 1 1
13 19354 1 1 90 ARG N N -9.946 17.740 3.346 1.00 . A A . 90 ARG N 1 1
13 19355 1 1 90 ARG NE N -12.989 21.664 5.303 1.00 . A A . 90 ARG NE 1 1
13 19356 1 1 90 ARG NH1 N -14.632 23.045 4.453 1.00 . A A . 90 ARG NH1 1 1
13 19357 1 1 90 ARG NH2 N -14.152 23.054 6.705 1.00 . A A . 90 ARG NH2 1 1
13 19358 1 1 90 ARG O O -10.587 16.615 0.943 1.00 . A A . 90 ARG O 1 1
13 19359 1 1 91 ASN C C -14.234 15.627 -0.281 1.00 . A A . 91 ASN C 1 1
13 19360 1 1 91 ASN CA C -12.980 15.251 0.505 1.00 . A A . 91 ASN CA 1 1
13 19361 1 1 91 ASN CB C -13.125 13.845 1.099 1.00 . A A . 91 ASN CB 1 1
13 19362 1 1 91 ASN CG C -13.894 13.845 2.410 1.00 . A A . 91 ASN CG 1 1
13 19363 1 1 91 ASN H H -13.434 16.442 2.179 1.00 . A A . 91 ASN H 1 1
13 19364 1 1 91 ASN HA H -12.135 15.259 -0.165 1.00 . A A . 91 ASN HA 1 1
13 19365 1 1 91 ASN HB2 H -13.653 13.216 0.395 1.00 . A A . 91 ASN HB2 1 1
13 19366 1 1 91 ASN HB3 H -12.143 13.432 1.279 1.00 . A A . 91 ASN HB3 1 1
13 19367 1 1 91 ASN HD21 H -15.612 13.635 1.443 1.00 . A A . 91 ASN HD21 1 1
13 19368 1 1 91 ASN HD22 H -15.721 13.729 3.167 1.00 . A A . 91 ASN HD22 1 1
13 19369 1 1 91 ASN N N -12.709 16.199 1.570 1.00 . A A . 91 ASN N 1 1
13 19370 1 1 91 ASN ND2 N -15.206 13.722 2.333 1.00 . A A . 91 ASN ND2 1 1
13 19371 1 1 91 ASN O O -15.355 15.523 0.217 1.00 . A A . 91 ASN O 1 1
13 19372 1 1 91 ASN OD1 O -13.310 13.971 3.486 1.00 . A A . 91 ASN OD1 1 1
13 19373 1 1 92 PRO C C -15.620 15.141 -3.182 1.00 . A A . 92 PRO C 1 1
13 19374 1 1 92 PRO CA C -15.151 16.389 -2.447 1.00 . A A . 92 PRO CA 1 1
13 19375 1 1 92 PRO CB C -14.523 17.361 -3.452 1.00 . A A . 92 PRO CB 1 1
13 19376 1 1 92 PRO CD C -12.761 16.450 -2.113 1.00 . A A . 92 PRO CD 1 1
13 19377 1 1 92 PRO CG C -13.127 17.618 -2.978 1.00 . A A . 92 PRO CG 1 1
13 19378 1 1 92 PRO HA H -15.985 16.860 -1.950 1.00 . A A . 92 PRO HA 1 1
13 19379 1 1 92 PRO HB2 H -14.523 16.904 -4.430 1.00 . A A . 92 PRO HB2 1 1
13 19380 1 1 92 PRO HB3 H -15.102 18.263 -3.475 1.00 . A A . 92 PRO HB3 1 1
13 19381 1 1 92 PRO HD2 H -12.376 15.637 -2.710 1.00 . A A . 92 PRO HD2 1 1
13 19382 1 1 92 PRO HD3 H -12.049 16.740 -1.354 1.00 . A A . 92 PRO HD3 1 1
13 19383 1 1 92 PRO HG2 H -12.457 17.682 -3.822 1.00 . A A . 92 PRO HG2 1 1
13 19384 1 1 92 PRO HG3 H -13.098 18.532 -2.405 1.00 . A A . 92 PRO HG3 1 1
13 19385 1 1 92 PRO N N -14.052 16.102 -1.519 1.00 . A A . 92 PRO N 1 1
13 19386 1 1 92 PRO O O -16.590 15.164 -3.938 1.00 . A A . 92 PRO O 1 1
13 19387 1 1 93 ASN C C -15.168 11.647 -2.676 1.00 . A A . 93 ASN C 1 1
13 19388 1 1 93 ASN CA C -15.130 12.812 -3.659 1.00 . A A . 93 ASN CA 1 1
13 19389 1 1 93 ASN CB C -14.022 12.603 -4.700 1.00 . A A . 93 ASN CB 1 1
13 19390 1 1 93 ASN CG C -14.283 11.429 -5.630 1.00 . A A . 93 ASN CG 1 1
13 19391 1 1 93 ASN H H -14.239 14.092 -2.250 1.00 . A A . 93 ASN H 1 1
13 19392 1 1 93 ASN HA H -16.083 12.876 -4.165 1.00 . A A . 93 ASN HA 1 1
13 19393 1 1 93 ASN HB2 H -13.934 13.496 -5.301 1.00 . A A . 93 ASN HB2 1 1
13 19394 1 1 93 ASN HB3 H -13.089 12.429 -4.186 1.00 . A A . 93 ASN HB3 1 1
13 19395 1 1 93 ASN HD21 H -13.406 10.186 -4.355 1.00 . A A . 93 ASN HD21 1 1
13 19396 1 1 93 ASN HD22 H -14.006 9.468 -5.813 1.00 . A A . 93 ASN HD22 1 1
13 19397 1 1 93 ASN N N -14.915 14.056 -2.944 1.00 . A A . 93 ASN N 1 1
13 19398 1 1 93 ASN ND2 N -13.857 10.244 -5.226 1.00 . A A . 93 ASN ND2 1 1
13 19399 1 1 93 ASN O O -14.168 10.954 -2.471 1.00 . A A . 93 ASN O 1 1
13 19400 1 1 93 ASN OD1 O -14.860 11.592 -6.703 1.00 . A A . 93 ASN OD1 1 1
13 19401 1 1 94 ASN C C -15.749 10.461 0.142 1.00 . A A . 94 ASN C 1 1
13 19402 1 1 94 ASN CA C -16.590 10.360 -1.137 1.00 . A A . 94 ASN CA 1 1
13 19403 1 1 94 ASN CB C -16.314 9.044 -1.892 1.00 . A A . 94 ASN CB 1 1
13 19404 1 1 94 ASN CG C -17.122 7.860 -1.380 1.00 . A A . 94 ASN CG 1 1
13 19405 1 1 94 ASN H H -16.982 12.215 -2.090 1.00 . A A . 94 ASN H 1 1
13 19406 1 1 94 ASN HA H -17.636 10.398 -0.868 1.00 . A A . 94 ASN HA 1 1
13 19407 1 1 94 ASN HB2 H -16.551 9.183 -2.936 1.00 . A A . 94 ASN HB2 1 1
13 19408 1 1 94 ASN HB3 H -15.264 8.803 -1.802 1.00 . A A . 94 ASN HB3 1 1
13 19409 1 1 94 ASN HD21 H -17.166 7.071 -3.205 1.00 . A A . 94 ASN HD21 1 1
13 19410 1 1 94 ASN HD22 H -17.968 6.155 -1.964 1.00 . A A . 94 ASN HD22 1 1
13 19411 1 1 94 ASN N N -16.310 11.505 -2.013 1.00 . A A . 94 ASN N 1 1
13 19412 1 1 94 ASN ND2 N -17.452 6.940 -2.273 1.00 . A A . 94 ASN ND2 1 1
13 19413 1 1 94 ASN O O -15.304 11.553 0.495 1.00 . A A . 94 ASN O 1 1
13 19414 1 1 94 ASN OD1 O -17.452 7.773 -0.198 1.00 . A A . 94 ASN OD1 1 1
13 19415 1 1 95 SER C C -15.432 9.841 3.290 1.00 . A A . 95 SER C 1 1
13 19416 1 1 95 SER CA C -14.741 9.241 2.054 1.00 . A A . 95 SER CA 1 1
13 19417 1 1 95 SER CB C -13.375 9.900 1.827 1.00 . A A . 95 SER CB 1 1
13 19418 1 1 95 SER H H -16.032 8.523 0.531 1.00 . A A . 95 SER H 1 1
13 19419 1 1 95 SER HA H -14.582 8.189 2.243 1.00 . A A . 95 SER HA 1 1
13 19420 1 1 95 SER HB2 H -13.502 10.969 1.739 1.00 . A A . 95 SER HB2 1 1
13 19421 1 1 95 SER HB3 H -12.730 9.681 2.665 1.00 . A A . 95 SER HB3 1 1
13 19422 1 1 95 SER HG H -13.151 9.861 -0.117 1.00 . A A . 95 SER HG 1 1
13 19423 1 1 95 SER N N -15.572 9.334 0.841 1.00 . A A . 95 SER N 1 1
13 19424 1 1 95 SER O O -15.153 9.429 4.419 1.00 . A A . 95 SER O 1 1
13 19425 1 1 95 SER OG O -12.771 9.410 0.641 1.00 . A A . 95 SER OG 1 1
13 19426 1 1 96 SER C C -16.239 12.411 4.960 1.00 . A A . 96 SER C 1 1
13 19427 1 1 96 SER CA C -17.102 11.457 4.125 1.00 . A A . 96 SER CA 1 1
13 19428 1 1 96 SER CB C -17.797 10.436 5.031 1.00 . A A . 96 SER CB 1 1
13 19429 1 1 96 SER H H -16.495 11.071 2.136 1.00 . A A . 96 SER H 1 1
13 19430 1 1 96 SER HA H -17.867 12.045 3.637 1.00 . A A . 96 SER HA 1 1
13 19431 1 1 96 SER HB2 H -17.054 9.798 5.487 1.00 . A A . 96 SER HB2 1 1
13 19432 1 1 96 SER HB3 H -18.345 10.958 5.803 1.00 . A A . 96 SER HB3 1 1
13 19433 1 1 96 SER HG H -18.638 9.858 3.349 1.00 . A A . 96 SER HG 1 1
13 19434 1 1 96 SER N N -16.336 10.796 3.063 1.00 . A A . 96 SER N 1 1
13 19435 1 1 96 SER O O -16.509 13.613 5.001 1.00 . A A . 96 SER O 1 1
13 19436 1 1 96 SER OG O -18.703 9.632 4.293 1.00 . A A . 96 SER OG 1 1
13 19437 1 1 97 ARG C C -12.898 12.324 6.360 1.00 . A A . 97 ARG C 1 1
13 19438 1 1 97 ARG CA C -14.366 12.714 6.471 1.00 . A A . 97 ARG CA 1 1
13 19439 1 1 97 ARG CB C -14.801 12.585 7.935 1.00 . A A . 97 ARG CB 1 1
13 19440 1 1 97 ARG CD C -15.843 10.330 8.356 1.00 . A A . 97 ARG CD 1 1
13 19441 1 1 97 ARG CG C -14.606 11.192 8.530 1.00 . A A . 97 ARG CG 1 1
13 19442 1 1 97 ARG CZ C -18.224 10.409 9.026 1.00 . A A . 97 ARG CZ 1 1
13 19443 1 1 97 ARG H H -14.986 10.941 5.501 1.00 . A A . 97 ARG H 1 1
13 19444 1 1 97 ARG HA H -14.479 13.742 6.162 1.00 . A A . 97 ARG HA 1 1
13 19445 1 1 97 ARG HB2 H -14.232 13.281 8.521 1.00 . A A . 97 ARG HB2 1 1
13 19446 1 1 97 ARG HB3 H -15.848 12.839 8.009 1.00 . A A . 97 ARG HB3 1 1
13 19447 1 1 97 ARG HD2 H -16.099 10.294 7.307 1.00 . A A . 97 ARG HD2 1 1
13 19448 1 1 97 ARG HD3 H -15.628 9.333 8.711 1.00 . A A . 97 ARG HD3 1 1
13 19449 1 1 97 ARG HE H -16.791 11.635 9.710 1.00 . A A . 97 ARG HE 1 1
13 19450 1 1 97 ARG HG2 H -13.775 10.714 8.034 1.00 . A A . 97 ARG HG2 1 1
13 19451 1 1 97 ARG HG3 H -14.390 11.289 9.584 1.00 . A A . 97 ARG HG3 1 1
13 19452 1 1 97 ARG HH11 H -17.793 8.926 7.709 1.00 . A A . 97 ARG HH11 1 1
13 19453 1 1 97 ARG HH12 H -19.461 9.030 8.186 1.00 . A A . 97 ARG HH12 1 1
13 19454 1 1 97 ARG HH21 H -18.979 11.779 10.314 1.00 . A A . 97 ARG HH21 1 1
13 19455 1 1 97 ARG HH22 H -20.127 10.643 9.677 1.00 . A A . 97 ARG HH22 1 1
13 19456 1 1 97 ARG N N -15.204 11.894 5.611 1.00 . A A . 97 ARG N 1 1
13 19457 1 1 97 ARG NE N -16.976 10.871 9.106 1.00 . A A . 97 ARG NE 1 1
13 19458 1 1 97 ARG NH1 N -18.512 9.372 8.244 1.00 . A A . 97 ARG NH1 1 1
13 19459 1 1 97 ARG NH2 N -19.188 10.988 9.727 1.00 . A A . 97 ARG NH2 1 1
13 19460 1 1 97 ARG O O -12.580 11.186 6.023 1.00 . A A . 97 ARG O 1 1
13 19461 1 1 98 ALA C C -9.947 12.512 5.527 1.00 . A A . 98 ALA C 1 1
13 19462 1 1 98 ALA CA C -10.588 13.055 6.796 1.00 . A A . 98 ALA CA 1 1
13 19463 1 1 98 ALA CB C -10.336 12.113 7.966 1.00 . A A . 98 ALA CB 1 1
13 19464 1 1 98 ALA H H -12.352 14.217 6.705 1.00 . A A . 98 ALA H 1 1
13 19465 1 1 98 ALA HA H -10.125 14.000 7.036 1.00 . A A . 98 ALA HA 1 1
13 19466 1 1 98 ALA HB1 H -10.761 11.145 7.745 1.00 . A A . 98 ALA HB1 1 1
13 19467 1 1 98 ALA HB2 H -10.797 12.513 8.859 1.00 . A A . 98 ALA HB2 1 1
13 19468 1 1 98 ALA HB3 H -9.273 12.012 8.125 1.00 . A A . 98 ALA HB3 1 1
13 19469 1 1 98 ALA N N -12.023 13.296 6.634 1.00 . A A . 98 ALA N 1 1
13 19470 1 1 98 ALA O O -9.734 11.310 5.386 1.00 . A A . 98 ALA O 1 1
13 19471 1 1 99 TYR C C -7.567 13.358 3.311 1.00 . A A . 99 TYR C 1 1
13 19472 1 1 99 TYR CA C -9.040 12.984 3.348 1.00 . A A . 99 TYR CA 1 1
13 19473 1 1 99 TYR CB C -9.787 13.618 2.179 1.00 . A A . 99 TYR CB 1 1
13 19474 1 1 99 TYR CD1 C -9.759 11.594 0.678 1.00 . A A . 99 TYR CD1 1 1
13 19475 1 1 99 TYR CD2 C -9.016 13.671 -0.223 1.00 . A A . 99 TYR CD2 1 1
13 19476 1 1 99 TYR CE1 C -9.518 10.976 -0.531 1.00 . A A . 99 TYR CE1 1 1
13 19477 1 1 99 TYR CE2 C -8.773 13.060 -1.437 1.00 . A A . 99 TYR CE2 1 1
13 19478 1 1 99 TYR CG C -9.516 12.951 0.851 1.00 . A A . 99 TYR CG 1 1
13 19479 1 1 99 TYR CZ C -9.021 11.713 -1.585 1.00 . A A . 99 TYR CZ 1 1
13 19480 1 1 99 TYR H H -9.783 14.355 4.774 1.00 . A A . 99 TYR H 1 1
13 19481 1 1 99 TYR HA H -9.128 11.908 3.282 1.00 . A A . 99 TYR HA 1 1
13 19482 1 1 99 TYR HB2 H -10.849 13.563 2.368 1.00 . A A . 99 TYR HB2 1 1
13 19483 1 1 99 TYR HB3 H -9.494 14.655 2.096 1.00 . A A . 99 TYR HB3 1 1
13 19484 1 1 99 TYR HD1 H -10.148 11.020 1.508 1.00 . A A . 99 TYR HD1 1 1
13 19485 1 1 99 TYR HD2 H -8.822 14.727 -0.102 1.00 . A A . 99 TYR HD2 1 1
13 19486 1 1 99 TYR HE1 H -9.714 9.920 -0.645 1.00 . A A . 99 TYR HE1 1 1
13 19487 1 1 99 TYR HE2 H -8.385 13.637 -2.261 1.00 . A A . 99 TYR HE2 1 1
13 19488 1 1 99 TYR HH H -9.468 10.464 -2.973 1.00 . A A . 99 TYR HH 1 1
13 19489 1 1 99 TYR N N -9.627 13.400 4.605 1.00 . A A . 99 TYR N 1 1
13 19490 1 1 99 TYR O O -7.210 14.526 3.439 1.00 . A A . 99 TYR O 1 1
13 19491 1 1 99 TYR OH O -8.774 11.103 -2.792 1.00 . A A . 99 TYR OH 1 1
13 19492 1 1 100 MET C C -4.845 13.259 1.822 1.00 . A A . 100 MET C 1 1
13 19493 1 1 100 MET CA C -5.271 12.575 3.120 1.00 . A A . 100 MET CA 1 1
13 19494 1 1 100 MET CB C -4.512 11.254 3.310 1.00 . A A . 100 MET CB 1 1
13 19495 1 1 100 MET CE C -6.359 8.844 4.292 1.00 . A A . 100 MET CE 1 1
13 19496 1 1 100 MET CG C -4.895 10.153 2.328 1.00 . A A . 100 MET CG 1 1
13 19497 1 1 100 MET H H -7.062 11.443 3.056 1.00 . A A . 100 MET H 1 1
13 19498 1 1 100 MET HA H -5.029 13.230 3.941 1.00 . A A . 100 MET HA 1 1
13 19499 1 1 100 MET HB2 H -3.454 11.444 3.201 1.00 . A A . 100 MET HB2 1 1
13 19500 1 1 100 MET HB3 H -4.696 10.891 4.312 1.00 . A A . 100 MET HB3 1 1
13 19501 1 1 100 MET HE1 H -5.579 8.098 4.312 1.00 . A A . 100 MET HE1 1 1
13 19502 1 1 100 MET HE2 H -7.290 8.400 4.613 1.00 . A A . 100 MET HE2 1 1
13 19503 1 1 100 MET HE3 H -6.100 9.654 4.958 1.00 . A A . 100 MET HE3 1 1
13 19504 1 1 100 MET HG2 H -4.863 10.558 1.328 1.00 . A A . 100 MET HG2 1 1
13 19505 1 1 100 MET HG3 H -4.172 9.354 2.410 1.00 . A A . 100 MET HG3 1 1
13 19506 1 1 100 MET N N -6.714 12.357 3.152 1.00 . A A . 100 MET N 1 1
13 19507 1 1 100 MET O O -3.776 13.859 1.749 1.00 . A A . 100 MET O 1 1
13 19508 1 1 100 MET SD S -6.544 9.477 2.624 1.00 . A A . 100 MET SD 1 1
13 19509 1 1 101 GLY C C -4.434 13.161 -1.321 1.00 . A A . 101 GLY C 1 1
13 19510 1 1 101 GLY CA C -5.444 13.865 -0.440 1.00 . A A . 101 GLY CA 1 1
13 19511 1 1 101 GLY H H -6.508 12.636 0.910 1.00 . A A . 101 GLY H 1 1
13 19512 1 1 101 GLY HA2 H -6.375 13.954 -0.980 1.00 . A A . 101 GLY HA2 1 1
13 19513 1 1 101 GLY HA3 H -5.078 14.856 -0.215 1.00 . A A . 101 GLY HA3 1 1
13 19514 1 1 101 GLY N N -5.696 13.168 0.806 1.00 . A A . 101 GLY N 1 1
13 19515 1 1 101 GLY O O -3.647 13.810 -2.010 1.00 . A A . 101 GLY O 1 1
13 19516 1 1 102 ILE C C -4.257 9.817 -2.654 1.00 . A A . 102 ILE C 1 1
13 19517 1 1 102 ILE CA C -3.542 11.049 -2.122 1.00 . A A . 102 ILE CA 1 1
13 19518 1 1 102 ILE CB C -2.282 10.597 -1.337 1.00 . A A . 102 ILE CB 1 1
13 19519 1 1 102 ILE CD1 C -1.475 9.102 0.566 1.00 . A A . 102 ILE CD1 1 1
13 19520 1 1 102 ILE CG1 C -2.663 9.645 -0.198 1.00 . A A . 102 ILE CG1 1 1
13 19521 1 1 102 ILE CG2 C -1.516 11.797 -0.788 1.00 . A A . 102 ILE CG2 1 1
13 19522 1 1 102 ILE H H -5.089 11.373 -0.725 1.00 . A A . 102 ILE H 1 1
13 19523 1 1 102 ILE HA H -3.222 11.654 -2.961 1.00 . A A . 102 ILE HA 1 1
13 19524 1 1 102 ILE HB H -1.631 10.078 -2.025 1.00 . A A . 102 ILE HB 1 1
13 19525 1 1 102 ILE HD11 H -0.820 8.581 -0.118 1.00 . A A . 102 ILE HD11 1 1
13 19526 1 1 102 ILE HD12 H -1.817 8.421 1.331 1.00 . A A . 102 ILE HD12 1 1
13 19527 1 1 102 ILE HD13 H -0.939 9.918 1.023 1.00 . A A . 102 ILE HD13 1 1
13 19528 1 1 102 ILE HG12 H -3.293 10.170 0.505 1.00 . A A . 102 ILE HG12 1 1
13 19529 1 1 102 ILE HG13 H -3.208 8.806 -0.606 1.00 . A A . 102 ILE HG13 1 1
13 19530 1 1 102 ILE HG21 H -2.155 12.363 -0.126 1.00 . A A . 102 ILE HG21 1 1
13 19531 1 1 102 ILE HG22 H -1.198 12.429 -1.605 1.00 . A A . 102 ILE HG22 1 1
13 19532 1 1 102 ILE HG23 H -0.651 11.452 -0.244 1.00 . A A . 102 ILE HG23 1 1
13 19533 1 1 102 ILE N N -4.449 11.837 -1.301 1.00 . A A . 102 ILE N 1 1
13 19534 1 1 102 ILE O O -5.230 9.348 -2.064 1.00 . A A . 102 ILE O 1 1
13 19535 1 1 103 ARG C C -3.410 6.934 -3.814 1.00 . A A . 103 ARG C 1 1
13 19536 1 1 103 ARG CA C -4.273 8.072 -4.331 1.00 . A A . 103 ARG CA 1 1
13 19537 1 1 103 ARG CB C -4.242 8.108 -5.860 1.00 . A A . 103 ARG CB 1 1
13 19538 1 1 103 ARG CD C -5.236 9.026 -7.988 1.00 . A A . 103 ARG CD 1 1
13 19539 1 1 103 ARG CG C -5.422 8.836 -6.487 1.00 . A A . 103 ARG CG 1 1
13 19540 1 1 103 ARG CZ C -5.282 7.033 -9.460 1.00 . A A . 103 ARG CZ 1 1
13 19541 1 1 103 ARG H H -3.061 9.797 -4.244 1.00 . A A . 103 ARG H 1 1
13 19542 1 1 103 ARG HA H -5.289 7.928 -3.994 1.00 . A A . 103 ARG HA 1 1
13 19543 1 1 103 ARG HB2 H -3.333 8.600 -6.180 1.00 . A A . 103 ARG HB2 1 1
13 19544 1 1 103 ARG HB3 H -4.238 7.092 -6.228 1.00 . A A . 103 ARG HB3 1 1
13 19545 1 1 103 ARG HD2 H -6.201 9.213 -8.436 1.00 . A A . 103 ARG HD2 1 1
13 19546 1 1 103 ARG HD3 H -4.594 9.879 -8.154 1.00 . A A . 103 ARG HD3 1 1
13 19547 1 1 103 ARG HE H -3.684 7.674 -8.435 1.00 . A A . 103 ARG HE 1 1
13 19548 1 1 103 ARG HG2 H -6.317 8.257 -6.319 1.00 . A A . 103 ARG HG2 1 1
13 19549 1 1 103 ARG HG3 H -5.527 9.807 -6.020 1.00 . A A . 103 ARG HG3 1 1
13 19550 1 1 103 ARG HH11 H -7.057 7.999 -9.318 1.00 . A A . 103 ARG HH11 1 1
13 19551 1 1 103 ARG HH12 H -7.055 6.614 -10.361 1.00 . A A . 103 ARG HH12 1 1
13 19552 1 1 103 ARG HH21 H -3.658 5.842 -9.793 1.00 . A A . 103 ARG HH21 1 1
13 19553 1 1 103 ARG HH22 H -5.105 5.402 -10.655 1.00 . A A . 103 ARG HH22 1 1
13 19554 1 1 103 ARG N N -3.784 9.320 -3.780 1.00 . A A . 103 ARG N 1 1
13 19555 1 1 103 ARG NE N -4.639 7.852 -8.627 1.00 . A A . 103 ARG NE 1 1
13 19556 1 1 103 ARG NH1 N -6.567 7.233 -9.734 1.00 . A A . 103 ARG NH1 1 1
13 19557 1 1 103 ARG NH2 N -4.636 6.008 -10.012 1.00 . A A . 103 ARG NH2 1 1
13 19558 1 1 103 ARG O O -2.184 7.042 -3.805 1.00 . A A . 103 ARG O 1 1
13 19559 1 1 104 THR C C -3.761 3.410 -3.379 1.00 . A A . 104 THR C 1 1
13 19560 1 1 104 THR CA C -3.300 4.747 -2.796 1.00 . A A . 104 THR CA 1 1
13 19561 1 1 104 THR CB C -3.473 4.730 -1.260 1.00 . A A . 104 THR CB 1 1
13 19562 1 1 104 THR CG2 C -2.370 3.922 -0.587 1.00 . A A . 104 THR CG2 1 1
13 19563 1 1 104 THR H H -5.012 5.801 -3.451 1.00 . A A . 104 THR H 1 1
13 19564 1 1 104 THR HA H -2.252 4.887 -3.019 1.00 . A A . 104 THR HA 1 1
13 19565 1 1 104 THR HB H -4.423 4.279 -1.027 1.00 . A A . 104 THR HB 1 1
13 19566 1 1 104 THR HG1 H -4.109 6.173 -0.060 1.00 . A A . 104 THR HG1 1 1
13 19567 1 1 104 THR HG21 H -1.410 4.359 -0.817 1.00 . A A . 104 THR HG21 1 1
13 19568 1 1 104 THR HG22 H -2.399 2.904 -0.947 1.00 . A A . 104 THR HG22 1 1
13 19569 1 1 104 THR HG23 H -2.521 3.930 0.483 1.00 . A A . 104 THR HG23 1 1
13 19570 1 1 104 THR N N -4.037 5.854 -3.382 1.00 . A A . 104 THR N 1 1
13 19571 1 1 104 THR O O -4.888 3.283 -3.859 1.00 . A A . 104 THR O 1 1
13 19572 1 1 104 THR OG1 O -3.444 6.072 -0.753 1.00 . A A . 104 THR OG1 1 1
13 19573 1 1 105 SER C C -2.365 0.084 -3.007 1.00 . A A . 105 SER C 1 1
13 19574 1 1 105 SER CA C -3.158 1.093 -3.833 1.00 . A A . 105 SER CA 1 1
13 19575 1 1 105 SER CB C -2.781 0.997 -5.318 1.00 . A A . 105 SER CB 1 1
13 19576 1 1 105 SER H H -1.997 2.605 -2.933 1.00 . A A . 105 SER H 1 1
13 19577 1 1 105 SER HA H -4.215 0.901 -3.716 1.00 . A A . 105 SER HA 1 1
13 19578 1 1 105 SER HB2 H -3.306 1.764 -5.865 1.00 . A A . 105 SER HB2 1 1
13 19579 1 1 105 SER HB3 H -1.717 1.142 -5.426 1.00 . A A . 105 SER HB3 1 1
13 19580 1 1 105 SER HG H -2.938 -0.273 -6.814 1.00 . A A . 105 SER HG 1 1
13 19581 1 1 105 SER N N -2.878 2.428 -3.334 1.00 . A A . 105 SER N 1 1
13 19582 1 1 105 SER O O -1.721 0.464 -2.037 1.00 . A A . 105 SER O 1 1
13 19583 1 1 105 SER OG O -3.128 -0.269 -5.865 1.00 . A A . 105 SER OG 1 1
13 19584 1 1 106 ASN C C -0.409 -2.617 -3.417 1.00 . A A . 106 ASN C 1 1
13 19585 1 1 106 ASN CA C -1.667 -2.210 -2.655 1.00 . A A . 106 ASN CA 1 1
13 19586 1 1 106 ASN CB C -2.548 -3.438 -2.366 1.00 . A A . 106 ASN CB 1 1
13 19587 1 1 106 ASN CG C -3.330 -3.944 -3.571 1.00 . A A . 106 ASN CG 1 1
13 19588 1 1 106 ASN H H -2.944 -1.439 -4.163 1.00 . A A . 106 ASN H 1 1
13 19589 1 1 106 ASN HA H -1.363 -1.778 -1.713 1.00 . A A . 106 ASN HA 1 1
13 19590 1 1 106 ASN HB2 H -1.923 -4.240 -2.018 1.00 . A A . 106 ASN HB2 1 1
13 19591 1 1 106 ASN HB3 H -3.253 -3.180 -1.586 1.00 . A A . 106 ASN HB3 1 1
13 19592 1 1 106 ASN HD21 H -4.695 -4.738 -2.371 1.00 . A A . 106 ASN HD21 1 1
13 19593 1 1 106 ASN HD22 H -4.968 -4.945 -4.064 1.00 . A A . 106 ASN HD22 1 1
13 19594 1 1 106 ASN N N -2.409 -1.186 -3.379 1.00 . A A . 106 ASN N 1 1
13 19595 1 1 106 ASN ND2 N -4.442 -4.609 -3.309 1.00 . A A . 106 ASN ND2 1 1
13 19596 1 1 106 ASN O O 0.625 -2.900 -2.814 1.00 . A A . 106 ASN O 1 1
13 19597 1 1 106 ASN OD1 O -2.944 -3.743 -4.720 1.00 . A A . 106 ASN OD1 1 1
13 19598 1 1 107 HIS C C 1.135 -4.382 -5.242 1.00 . A A . 107 HIS C 1 1
13 19599 1 1 107 HIS CA C 0.612 -2.992 -5.612 1.00 . A A . 107 HIS CA 1 1
13 19600 1 1 107 HIS CB C 1.733 -1.948 -5.520 1.00 . A A . 107 HIS CB 1 1
13 19601 1 1 107 HIS CD2 C 2.809 -1.542 -7.838 1.00 . A A . 107 HIS CD2 1 1
13 19602 1 1 107 HIS CE1 C 4.651 -2.685 -7.552 1.00 . A A . 107 HIS CE1 1 1
13 19603 1 1 107 HIS CG C 2.768 -2.070 -6.596 1.00 . A A . 107 HIS CG 1 1
13 19604 1 1 107 HIS H H -1.360 -2.375 -5.153 1.00 . A A . 107 HIS H 1 1
13 19605 1 1 107 HIS HA H 0.243 -3.021 -6.628 1.00 . A A . 107 HIS HA 1 1
13 19606 1 1 107 HIS HB2 H 1.300 -0.962 -5.590 1.00 . A A . 107 HIS HB2 1 1
13 19607 1 1 107 HIS HB3 H 2.230 -2.049 -4.565 1.00 . A A . 107 HIS HB3 1 1
13 19608 1 1 107 HIS HD1 H 4.188 -3.311 -5.656 1.00 . A A . 107 HIS HD1 1 1
13 19609 1 1 107 HIS HD2 H 2.047 -0.927 -8.297 1.00 . A A . 107 HIS HD2 1 1
13 19610 1 1 107 HIS HE1 H 5.614 -3.141 -7.722 1.00 . A A . 107 HIS HE1 1 1
13 19611 1 1 107 HIS HE2 H 4.391 -1.513 -9.208 1.00 . A A . 107 HIS HE2 1 1
13 19612 1 1 107 HIS N N -0.504 -2.621 -4.745 1.00 . A A . 107 HIS N 1 1
13 19613 1 1 107 HIS ND1 N 3.936 -2.784 -6.447 1.00 . A A . 107 HIS ND1 1 1
13 19614 1 1 107 HIS NE2 N 3.990 -1.937 -8.413 1.00 . A A . 107 HIS NE2 1 1
13 19615 1 1 107 HIS O O 2.336 -4.583 -5.054 1.00 . A A . 107 HIS O 1 1
13 19616 1 1 108 LEU C C 0.996 -7.496 -5.988 1.00 . A A . 108 LEU C 1 1
13 19617 1 1 108 LEU CA C 0.585 -6.694 -4.772 1.00 . A A . 108 LEU CA 1 1
13 19618 1 1 108 LEU CB C -0.570 -7.393 -4.064 1.00 . A A . 108 LEU CB 1 1
13 19619 1 1 108 LEU CD1 C -2.073 -7.413 -2.065 1.00 . A A . 108 LEU CD1 1 1
13 19620 1 1 108 LEU CD2 C 0.371 -7.845 -1.798 1.00 . A A . 108 LEU CD2 1 1
13 19621 1 1 108 LEU CG C -0.682 -7.078 -2.580 1.00 . A A . 108 LEU CG 1 1
13 19622 1 1 108 LEU H H -0.720 -5.120 -5.311 1.00 . A A . 108 LEU H 1 1
13 19623 1 1 108 LEU HA H 1.425 -6.640 -4.096 1.00 . A A . 108 LEU HA 1 1
13 19624 1 1 108 LEU HB2 H -1.491 -7.105 -4.547 1.00 . A A . 108 LEU HB2 1 1
13 19625 1 1 108 LEU HB3 H -0.441 -8.459 -4.174 1.00 . A A . 108 LEU HB3 1 1
13 19626 1 1 108 LEU HD11 H -2.136 -7.171 -1.015 1.00 . A A . 108 LEU HD11 1 1
13 19627 1 1 108 LEU HD12 H -2.263 -8.467 -2.204 1.00 . A A . 108 LEU HD12 1 1
13 19628 1 1 108 LEU HD13 H -2.806 -6.839 -2.612 1.00 . A A . 108 LEU HD13 1 1
13 19629 1 1 108 LEU HD21 H 1.352 -7.580 -2.163 1.00 . A A . 108 LEU HD21 1 1
13 19630 1 1 108 LEU HD22 H 0.214 -8.905 -1.925 1.00 . A A . 108 LEU HD22 1 1
13 19631 1 1 108 LEU HD23 H 0.296 -7.594 -0.749 1.00 . A A . 108 LEU HD23 1 1
13 19632 1 1 108 LEU HG H -0.505 -6.025 -2.434 1.00 . A A . 108 LEU HG 1 1
13 19633 1 1 108 LEU N N 0.222 -5.333 -5.134 1.00 . A A . 108 LEU N 1 1
13 19634 1 1 108 LEU O O 0.373 -7.394 -7.049 1.00 . A A . 108 LEU O 1 1
13 19635 1 1 109 ARG C C 3.255 -8.398 -7.966 1.00 . A A . 109 ARG C 1 1
13 19636 1 1 109 ARG CA C 2.581 -9.181 -6.833 1.00 . A A . 109 ARG CA 1 1
13 19637 1 1 109 ARG CB C 1.471 -10.079 -7.395 1.00 . A A . 109 ARG CB 1 1
13 19638 1 1 109 ARG CD C 0.738 -11.687 -9.170 1.00 . A A . 109 ARG CD 1 1
13 19639 1 1 109 ARG CG C 1.921 -10.988 -8.524 1.00 . A A . 109 ARG CG 1 1
13 19640 1 1 109 ARG CZ C 0.618 -12.170 -11.581 1.00 . A A . 109 ARG CZ 1 1
13 19641 1 1 109 ARG H H 2.454 -8.303 -4.904 1.00 . A A . 109 ARG H 1 1
13 19642 1 1 109 ARG HA H 3.323 -9.810 -6.365 1.00 . A A . 109 ARG HA 1 1
13 19643 1 1 109 ARG HB2 H 1.089 -10.699 -6.597 1.00 . A A . 109 ARG HB2 1 1
13 19644 1 1 109 ARG HB3 H 0.675 -9.451 -7.764 1.00 . A A . 109 ARG HB3 1 1
13 19645 1 1 109 ARG HD2 H 0.316 -12.384 -8.461 1.00 . A A . 109 ARG HD2 1 1
13 19646 1 1 109 ARG HD3 H -0.004 -10.946 -9.431 1.00 . A A . 109 ARG HD3 1 1
13 19647 1 1 109 ARG HE H 1.810 -13.113 -10.279 1.00 . A A . 109 ARG HE 1 1
13 19648 1 1 109 ARG HG2 H 2.430 -10.396 -9.271 1.00 . A A . 109 ARG HG2 1 1
13 19649 1 1 109 ARG HG3 H 2.596 -11.732 -8.127 1.00 . A A . 109 ARG HG3 1 1
13 19650 1 1 109 ARG HH11 H -0.630 -10.702 -10.958 1.00 . A A . 109 ARG HH11 1 1
13 19651 1 1 109 ARG HH12 H -0.674 -11.032 -12.664 1.00 . A A . 109 ARG HH12 1 1
13 19652 1 1 109 ARG HH21 H 1.744 -13.575 -12.511 1.00 . A A . 109 ARG HH21 1 1
13 19653 1 1 109 ARG HH22 H 0.658 -12.692 -13.539 1.00 . A A . 109 ARG HH22 1 1
13 19654 1 1 109 ARG N N 2.037 -8.298 -5.796 1.00 . A A . 109 ARG N 1 1
13 19655 1 1 109 ARG NE N 1.126 -12.413 -10.374 1.00 . A A . 109 ARG NE 1 1
13 19656 1 1 109 ARG NH1 N -0.307 -11.230 -11.743 1.00 . A A . 109 ARG NH1 1 1
13 19657 1 1 109 ARG NH2 N 1.039 -12.866 -12.629 1.00 . A A . 109 ARG NH2 1 1
13 19658 1 1 109 ARG O O 2.777 -7.347 -8.391 1.00 . A A . 109 ARG O 1 1
13 19659 1 1 110 VAL C C 4.220 -8.604 -10.861 1.00 . A A . 110 VAL C 1 1
13 19660 1 1 110 VAL CA C 5.053 -8.344 -9.604 1.00 . A A . 110 VAL CA 1 1
13 19661 1 1 110 VAL CB C 6.480 -8.924 -9.774 1.00 . A A . 110 VAL CB 1 1
13 19662 1 1 110 VAL CG1 C 6.437 -10.423 -10.033 1.00 . A A . 110 VAL CG1 1 1
13 19663 1 1 110 VAL CG2 C 7.236 -8.204 -10.885 1.00 . A A . 110 VAL CG2 1 1
13 19664 1 1 110 VAL H H 4.779 -9.696 -7.997 1.00 . A A . 110 VAL H 1 1
13 19665 1 1 110 VAL HA H 5.133 -7.276 -9.453 1.00 . A A . 110 VAL HA 1 1
13 19666 1 1 110 VAL HB H 7.016 -8.763 -8.851 1.00 . A A . 110 VAL HB 1 1
13 19667 1 1 110 VAL HG11 H 5.955 -10.917 -9.203 1.00 . A A . 110 VAL HG11 1 1
13 19668 1 1 110 VAL HG12 H 7.443 -10.800 -10.142 1.00 . A A . 110 VAL HG12 1 1
13 19669 1 1 110 VAL HG13 H 5.880 -10.616 -10.939 1.00 . A A . 110 VAL HG13 1 1
13 19670 1 1 110 VAL HG21 H 8.231 -8.615 -10.965 1.00 . A A . 110 VAL HG21 1 1
13 19671 1 1 110 VAL HG22 H 7.299 -7.151 -10.655 1.00 . A A . 110 VAL HG22 1 1
13 19672 1 1 110 VAL HG23 H 6.715 -8.339 -11.822 1.00 . A A . 110 VAL HG23 1 1
13 19673 1 1 110 VAL N N 4.385 -8.913 -8.442 1.00 . A A . 110 VAL N 1 1
13 19674 1 1 110 VAL O O 3.565 -9.642 -10.980 1.00 . A A . 110 VAL O 1 1
13 19675 1 1 111 ARG C C 4.188 -8.089 -14.218 1.00 . A A . 111 ARG C 1 1
13 19676 1 1 111 ARG CA C 3.390 -7.734 -12.966 1.00 . A A . 111 ARG CA 1 1
13 19677 1 1 111 ARG CB C 2.656 -6.394 -13.160 1.00 . A A . 111 ARG CB 1 1
13 19678 1 1 111 ARG CD C 3.969 -5.077 -14.876 1.00 . A A . 111 ARG CD 1 1
13 19679 1 1 111 ARG CG C 3.574 -5.198 -13.409 1.00 . A A . 111 ARG CG 1 1
13 19680 1 1 111 ARG CZ C 5.888 -4.027 -16.016 1.00 . A A . 111 ARG CZ 1 1
13 19681 1 1 111 ARG H H 4.861 -6.910 -11.690 1.00 . A A . 111 ARG H 1 1
13 19682 1 1 111 ARG HA H 2.658 -8.508 -12.793 1.00 . A A . 111 ARG HA 1 1
13 19683 1 1 111 ARG HB2 H 1.988 -6.484 -14.004 1.00 . A A . 111 ARG HB2 1 1
13 19684 1 1 111 ARG HB3 H 2.070 -6.190 -12.276 1.00 . A A . 111 ARG HB3 1 1
13 19685 1 1 111 ARG HD2 H 4.424 -6.004 -15.188 1.00 . A A . 111 ARG HD2 1 1
13 19686 1 1 111 ARG HD3 H 3.076 -4.900 -15.461 1.00 . A A . 111 ARG HD3 1 1
13 19687 1 1 111 ARG HE H 4.810 -3.169 -14.552 1.00 . A A . 111 ARG HE 1 1
13 19688 1 1 111 ARG HG2 H 3.059 -4.296 -13.112 1.00 . A A . 111 ARG HG2 1 1
13 19689 1 1 111 ARG HG3 H 4.469 -5.315 -12.813 1.00 . A A . 111 ARG HG3 1 1
13 19690 1 1 111 ARG HH11 H 5.418 -5.875 -16.693 1.00 . A A . 111 ARG HH11 1 1
13 19691 1 1 111 ARG HH12 H 6.765 -5.120 -17.491 1.00 . A A . 111 ARG HH12 1 1
13 19692 1 1 111 ARG HH21 H 6.614 -2.187 -15.555 1.00 . A A . 111 ARG HH21 1 1
13 19693 1 1 111 ARG HH22 H 7.450 -3.020 -16.836 1.00 . A A . 111 ARG HH22 1 1
13 19694 1 1 111 ARG N N 4.245 -7.664 -11.791 1.00 . A A . 111 ARG N 1 1
13 19695 1 1 111 ARG NE N 4.912 -3.986 -15.109 1.00 . A A . 111 ARG NE 1 1
13 19696 1 1 111 ARG NH1 N 6.034 -5.096 -16.792 1.00 . A A . 111 ARG NH1 1 1
13 19697 1 1 111 ARG NH2 N 6.715 -2.998 -16.146 1.00 . A A . 111 ARG NH2 1 1
13 19698 1 1 111 ARG O O 5.420 -8.111 -14.203 1.00 . A A . 111 ARG O 1 1
13 19699 1 1 112 ASP C C 3.148 -8.085 -17.677 1.00 . A A . 112 ASP C 1 1
13 19700 1 1 112 ASP CA C 4.081 -8.593 -16.591 1.00 . A A . 112 ASP CA 1 1
13 19701 1 1 112 ASP CB C 4.354 -10.086 -16.796 1.00 . A A . 112 ASP CB 1 1
13 19702 1 1 112 ASP CG C 5.106 -10.361 -18.085 1.00 . A A . 112 ASP CG 1 1
13 19703 1 1 112 ASP H H 2.499 -8.360 -15.240 1.00 . A A . 112 ASP H 1 1
13 19704 1 1 112 ASP HA H 5.013 -8.048 -16.638 1.00 . A A . 112 ASP HA 1 1
13 19705 1 1 112 ASP HB2 H 4.943 -10.457 -15.970 1.00 . A A . 112 ASP HB2 1 1
13 19706 1 1 112 ASP HB3 H 3.413 -10.617 -16.830 1.00 . A A . 112 ASP HB3 1 1
13 19707 1 1 112 ASP N N 3.473 -8.345 -15.301 1.00 . A A . 112 ASP N 1 1
13 19708 1 1 112 ASP O O 1.937 -8.026 -17.467 1.00 . A A . 112 ASP O 1 1
13 19709 1 1 112 ASP OD1 O 4.462 -10.482 -19.148 1.00 . A A . 112 ASP OD1 1 1
13 19710 1 1 112 ASP OD2 O 6.352 -10.435 -18.047 1.00 . A A . 112 ASP OD2 1 1
13 19711 1 1 113 SER C C 2.396 -5.847 -19.763 1.00 . A A . 113 SER C 1 1
13 19712 1 1 113 SER CA C 2.984 -7.239 -19.977 1.00 . A A . 113 SER CA 1 1
13 19713 1 1 113 SER CB C 1.882 -8.236 -20.354 1.00 . A A . 113 SER CB 1 1
13 19714 1 1 113 SER H H 4.704 -7.736 -18.856 1.00 . A A . 113 SER H 1 1
13 19715 1 1 113 SER HA H 3.686 -7.185 -20.796 1.00 . A A . 113 SER HA 1 1
13 19716 1 1 113 SER HB2 H 1.182 -8.325 -19.536 1.00 . A A . 113 SER HB2 1 1
13 19717 1 1 113 SER HB3 H 1.366 -7.882 -21.233 1.00 . A A . 113 SER HB3 1 1
13 19718 1 1 113 SER HG H 3.066 -9.754 -19.934 1.00 . A A . 113 SER HG 1 1
13 19719 1 1 113 SER N N 3.728 -7.702 -18.805 1.00 . A A . 113 SER N 1 1
13 19720 1 1 113 SER O O 1.489 -5.650 -18.954 1.00 . A A . 113 SER O 1 1
13 19721 1 1 113 SER OG O 2.431 -9.516 -20.629 1.00 . A A . 113 SER OG 1 1
13 19722 1 1 114 VAL C C 1.446 -3.232 -21.544 1.00 . A A . 114 VAL C 1 1
13 19723 1 1 114 VAL CA C 2.435 -3.513 -20.416 1.00 . A A . 114 VAL CA 1 1
13 19724 1 1 114 VAL CB C 3.584 -2.479 -20.464 1.00 . A A . 114 VAL CB 1 1
13 19725 1 1 114 VAL CG1 C 4.412 -2.540 -19.190 1.00 . A A . 114 VAL CG1 1 1
13 19726 1 1 114 VAL CG2 C 4.470 -2.699 -21.684 1.00 . A A . 114 VAL CG2 1 1
13 19727 1 1 114 VAL H H 3.670 -5.081 -21.103 1.00 . A A . 114 VAL H 1 1
13 19728 1 1 114 VAL HA H 1.922 -3.403 -19.472 1.00 . A A . 114 VAL HA 1 1
13 19729 1 1 114 VAL HB H 3.148 -1.494 -20.534 1.00 . A A . 114 VAL HB 1 1
13 19730 1 1 114 VAL HG11 H 4.846 -3.524 -19.092 1.00 . A A . 114 VAL HG11 1 1
13 19731 1 1 114 VAL HG12 H 3.780 -2.339 -18.339 1.00 . A A . 114 VAL HG12 1 1
13 19732 1 1 114 VAL HG13 H 5.200 -1.802 -19.236 1.00 . A A . 114 VAL HG13 1 1
13 19733 1 1 114 VAL HG21 H 5.275 -1.978 -21.681 1.00 . A A . 114 VAL HG21 1 1
13 19734 1 1 114 VAL HG22 H 3.882 -2.578 -22.581 1.00 . A A . 114 VAL HG22 1 1
13 19735 1 1 114 VAL HG23 H 4.879 -3.698 -21.655 1.00 . A A . 114 VAL HG23 1 1
13 19736 1 1 114 VAL N N 2.929 -4.875 -20.492 1.00 . A A . 114 VAL N 1 1
13 19737 1 1 114 VAL O O 1.685 -3.578 -22.705 1.00 . A A . 114 VAL O 1 1
13 19738 1 1 115 ALA C C -0.649 -0.747 -22.405 1.00 . A A . 115 ALA C 1 1
13 19739 1 1 115 ALA CA C -0.680 -2.248 -22.173 1.00 . A A . 115 ALA CA 1 1
13 19740 1 1 115 ALA CB C -2.061 -2.687 -21.712 1.00 . A A . 115 ALA CB 1 1
13 19741 1 1 115 ALA H H 0.169 -2.415 -20.249 1.00 . A A . 115 ALA H 1 1
13 19742 1 1 115 ALA HA H -0.453 -2.755 -23.100 1.00 . A A . 115 ALA HA 1 1
13 19743 1 1 115 ALA HB1 H -2.315 -2.170 -20.799 1.00 . A A . 115 ALA HB1 1 1
13 19744 1 1 115 ALA HB2 H -2.058 -3.752 -21.534 1.00 . A A . 115 ALA HB2 1 1
13 19745 1 1 115 ALA HB3 H -2.787 -2.453 -22.477 1.00 . A A . 115 ALA HB3 1 1
13 19746 1 1 115 ALA N N 0.326 -2.621 -21.194 1.00 . A A . 115 ALA N 1 1
13 19747 1 1 115 ALA O O -0.659 0.034 -21.456 1.00 . A A . 115 ALA O 1 1
13 19748 1 1 116 SER C C -1.901 1.586 -24.397 1.00 . A A . 116 SER C 1 1
13 19749 1 1 116 SER CA C -0.524 1.062 -24.001 1.00 . A A . 116 SER CA 1 1
13 19750 1 1 116 SER CB C 0.486 1.273 -25.135 1.00 . A A . 116 SER CB 1 1
13 19751 1 1 116 SER H H -0.663 -1.007 -24.386 1.00 . A A . 116 SER H 1 1
13 19752 1 1 116 SER HA H -0.187 1.594 -23.124 1.00 . A A . 116 SER HA 1 1
13 19753 1 1 116 SER HB2 H 1.349 0.646 -24.963 1.00 . A A . 116 SER HB2 1 1
13 19754 1 1 116 SER HB3 H 0.028 1.000 -26.076 1.00 . A A . 116 SER HB3 1 1
13 19755 1 1 116 SER HG H 1.830 2.688 -24.911 1.00 . A A . 116 SER HG 1 1
13 19756 1 1 116 SER N N -0.610 -0.345 -23.664 1.00 . A A . 116 SER N 1 1
13 19757 1 1 116 SER O O -2.272 1.573 -25.572 1.00 . A A . 116 SER O 1 1
13 19758 1 1 116 SER OG O 0.909 2.626 -25.209 1.00 . A A . 116 SER OG 1 1
13 19759 1 1 117 VAL C C -4.142 3.878 -22.921 1.00 . A A . 117 VAL C 1 1
13 19760 1 1 117 VAL CA C -4.002 2.543 -23.638 1.00 . A A . 117 VAL CA 1 1
13 19761 1 1 117 VAL CB C -5.115 1.589 -23.156 1.00 . A A . 117 VAL CB 1 1
13 19762 1 1 117 VAL CG1 C -6.491 2.165 -23.466 1.00 . A A . 117 VAL CG1 1 1
13 19763 1 1 117 VAL CG2 C -4.957 0.206 -23.778 1.00 . A A . 117 VAL CG2 1 1
13 19764 1 1 117 VAL H H -2.349 1.923 -22.479 1.00 . A A . 117 VAL H 1 1
13 19765 1 1 117 VAL HA H -4.118 2.696 -24.699 1.00 . A A . 117 VAL HA 1 1
13 19766 1 1 117 VAL HB H -5.028 1.489 -22.085 1.00 . A A . 117 VAL HB 1 1
13 19767 1 1 117 VAL HG11 H -6.612 3.106 -22.951 1.00 . A A . 117 VAL HG11 1 1
13 19768 1 1 117 VAL HG12 H -7.251 1.474 -23.136 1.00 . A A . 117 VAL HG12 1 1
13 19769 1 1 117 VAL HG13 H -6.584 2.321 -24.531 1.00 . A A . 117 VAL HG13 1 1
13 19770 1 1 117 VAL HG21 H -5.028 0.286 -24.854 1.00 . A A . 117 VAL HG21 1 1
13 19771 1 1 117 VAL HG22 H -5.735 -0.447 -23.413 1.00 . A A . 117 VAL HG22 1 1
13 19772 1 1 117 VAL HG23 H -3.992 -0.199 -23.511 1.00 . A A . 117 VAL HG23 1 1
13 19773 1 1 117 VAL N N -2.677 1.992 -23.401 1.00 . A A . 117 VAL N 1 1
13 19774 1 1 117 VAL O O -4.198 3.927 -21.693 1.00 . A A . 117 VAL O 1 1
13 19775 1 1 118 LEU C C -5.701 6.740 -23.005 1.00 . A A . 118 LEU C 1 1
13 19776 1 1 118 LEU CA C -4.256 6.288 -23.116 1.00 . A A . 118 LEU CA 1 1
13 19777 1 1 118 LEU CB C -3.468 7.288 -23.971 1.00 . A A . 118 LEU CB 1 1
13 19778 1 1 118 LEU CD1 C -1.332 6.844 -22.716 1.00 . A A . 118 LEU CD1 1 1
13 19779 1 1 118 LEU CD2 C -1.654 5.860 -24.996 1.00 . A A . 118 LEU CD2 1 1
13 19780 1 1 118 LEU CG C -1.958 7.042 -24.086 1.00 . A A . 118 LEU CG 1 1
13 19781 1 1 118 LEU H H -4.160 4.853 -24.665 1.00 . A A . 118 LEU H 1 1
13 19782 1 1 118 LEU HA H -3.823 6.253 -22.126 1.00 . A A . 118 LEU HA 1 1
13 19783 1 1 118 LEU HB2 H -3.885 7.279 -24.967 1.00 . A A . 118 LEU HB2 1 1
13 19784 1 1 118 LEU HB3 H -3.615 8.274 -23.552 1.00 . A A . 118 LEU HB3 1 1
13 19785 1 1 118 LEU HD11 H -0.270 6.684 -22.828 1.00 . A A . 118 LEU HD11 1 1
13 19786 1 1 118 LEU HD12 H -1.778 5.985 -22.237 1.00 . A A . 118 LEU HD12 1 1
13 19787 1 1 118 LEU HD13 H -1.503 7.722 -22.114 1.00 . A A . 118 LEU HD13 1 1
13 19788 1 1 118 LEU HD21 H -0.584 5.727 -25.067 1.00 . A A . 118 LEU HD21 1 1
13 19789 1 1 118 LEU HD22 H -2.059 6.051 -25.977 1.00 . A A . 118 LEU HD22 1 1
13 19790 1 1 118 LEU HD23 H -2.103 4.966 -24.588 1.00 . A A . 118 LEU HD23 1 1
13 19791 1 1 118 LEU HG H -1.506 7.913 -24.523 1.00 . A A . 118 LEU HG 1 1
13 19792 1 1 118 LEU N N -4.182 4.954 -23.686 1.00 . A A . 118 LEU N 1 1
13 19793 1 1 118 LEU O O -6.135 7.213 -21.952 1.00 . A A . 118 LEU O 1 1
13 19794 1 1 119 GLY C C -7.856 8.571 -24.166 1.00 . A A . 119 GLY C 1 1
13 19795 1 1 119 GLY CA C -7.811 7.058 -24.133 1.00 . A A . 119 GLY CA 1 1
13 19796 1 1 119 GLY H H -6.061 6.121 -24.879 1.00 . A A . 119 GLY H 1 1
13 19797 1 1 119 GLY HA2 H -8.295 6.672 -25.018 1.00 . A A . 119 GLY HA2 1 1
13 19798 1 1 119 GLY HA3 H -8.339 6.706 -23.259 1.00 . A A . 119 GLY HA3 1 1
13 19799 1 1 119 GLY N N -6.446 6.575 -24.092 1.00 . A A . 119 GLY N 1 1
13 19800 1 1 119 GLY O O -8.434 9.210 -23.282 1.00 . A A . 119 GLY O 1 1
13 19801 1 1 120 ASP C C -8.436 11.225 -25.702 1.00 . A A . 120 ASP C 1 1
13 19802 1 1 120 ASP CA C -7.110 10.589 -25.301 1.00 . A A . 120 ASP CA 1 1
13 19803 1 1 120 ASP CB C -6.002 10.975 -26.299 1.00 . A A . 120 ASP CB 1 1
13 19804 1 1 120 ASP CG C -6.197 10.386 -27.683 1.00 . A A . 120 ASP CG 1 1
13 19805 1 1 120 ASP H H -6.859 8.572 -25.895 1.00 . A A . 120 ASP H 1 1
13 19806 1 1 120 ASP HA H -6.838 10.962 -24.325 1.00 . A A . 120 ASP HA 1 1
13 19807 1 1 120 ASP HB2 H -5.976 12.051 -26.394 1.00 . A A . 120 ASP HB2 1 1
13 19808 1 1 120 ASP HB3 H -5.051 10.637 -25.916 1.00 . A A . 120 ASP HB3 1 1
13 19809 1 1 120 ASP N N -7.234 9.142 -25.187 1.00 . A A . 120 ASP N 1 1
13 19810 1 1 120 ASP O O -8.940 11.016 -26.805 1.00 . A A . 120 ASP O 1 1
13 19811 1 1 120 ASP OD1 O -6.101 9.148 -27.827 1.00 . A A . 120 ASP OD1 1 1
13 19812 1 1 120 ASP OD2 O -6.410 11.163 -28.638 1.00 . A A . 120 ASP OD2 1 1
13 19813 1 1 121 THR C C -9.938 14.103 -25.563 1.00 . A A . 121 THR C 1 1
13 19814 1 1 121 THR CA C -10.241 12.702 -25.042 1.00 . A A . 121 THR CA 1 1
13 19815 1 1 121 THR CB C -11.106 12.781 -23.786 1.00 . A A . 121 THR CB 1 1
13 19816 1 1 121 THR CG2 C -12.385 13.570 -24.035 1.00 . A A . 121 THR CG2 1 1
13 19817 1 1 121 THR H H -8.595 12.058 -23.899 1.00 . A A . 121 THR H 1 1
13 19818 1 1 121 THR HA H -10.791 12.168 -25.780 1.00 . A A . 121 THR HA 1 1
13 19819 1 1 121 THR HB H -10.538 13.275 -23.038 1.00 . A A . 121 THR HB 1 1
13 19820 1 1 121 THR HG1 H -12.086 11.063 -23.929 1.00 . A A . 121 THR HG1 1 1
13 19821 1 1 121 THR HG21 H -12.134 14.565 -24.375 1.00 . A A . 121 THR HG21 1 1
13 19822 1 1 121 THR HG22 H -12.952 13.637 -23.118 1.00 . A A . 121 THR HG22 1 1
13 19823 1 1 121 THR HG23 H -12.977 13.069 -24.787 1.00 . A A . 121 THR HG23 1 1
13 19824 1 1 121 THR N N -9.010 11.982 -24.781 1.00 . A A . 121 THR N 1 1
13 19825 1 1 121 THR O O -9.176 14.857 -24.951 1.00 . A A . 121 THR O 1 1
13 19826 1 1 121 THR OG1 O -11.429 11.455 -23.333 1.00 . A A . 121 THR OG1 1 1
13 19827 1 1 122 LEU C C -11.521 16.596 -27.278 1.00 . A A . 122 LEU C 1 1
13 19828 1 1 122 LEU CA C -10.278 15.716 -27.345 1.00 . A A . 122 LEU CA 1 1
13 19829 1 1 122 LEU CB C -9.856 15.496 -28.801 1.00 . A A . 122 LEU CB 1 1
13 19830 1 1 122 LEU CD1 C -8.266 14.462 -30.445 1.00 . A A . 122 LEU CD1 1 1
13 19831 1 1 122 LEU CD2 C -7.383 15.581 -28.399 1.00 . A A . 122 LEU CD2 1 1
13 19832 1 1 122 LEU CG C -8.524 14.761 -28.979 1.00 . A A . 122 LEU CG 1 1
13 19833 1 1 122 LEU H H -11.153 13.802 -27.123 1.00 . A A . 122 LEU H 1 1
13 19834 1 1 122 LEU HA H -9.473 16.204 -26.815 1.00 . A A . 122 LEU HA 1 1
13 19835 1 1 122 LEU HB2 H -10.630 14.928 -29.297 1.00 . A A . 122 LEU HB2 1 1
13 19836 1 1 122 LEU HB3 H -9.777 16.460 -29.281 1.00 . A A . 122 LEU HB3 1 1
13 19837 1 1 122 LEU HD11 H -7.328 13.935 -30.543 1.00 . A A . 122 LEU HD11 1 1
13 19838 1 1 122 LEU HD12 H -8.218 15.389 -30.998 1.00 . A A . 122 LEU HD12 1 1
13 19839 1 1 122 LEU HD13 H -9.065 13.850 -30.836 1.00 . A A . 122 LEU HD13 1 1
13 19840 1 1 122 LEU HD21 H -7.325 16.531 -28.911 1.00 . A A . 122 LEU HD21 1 1
13 19841 1 1 122 LEU HD22 H -6.455 15.046 -28.527 1.00 . A A . 122 LEU HD22 1 1
13 19842 1 1 122 LEU HD23 H -7.559 15.750 -27.346 1.00 . A A . 122 LEU HD23 1 1
13 19843 1 1 122 LEU HG H -8.566 13.823 -28.448 1.00 . A A . 122 LEU HG 1 1
13 19844 1 1 122 LEU N N -10.523 14.437 -26.703 1.00 . A A . 122 LEU N 1 1
13 19845 1 1 122 LEU O O -12.645 16.094 -27.289 1.00 . A A . 122 LEU O 1 1
13 19846 1 1 123 PRO C C -13.251 18.892 -28.445 1.00 . A A . 123 PRO C 1 1
13 19847 1 1 123 PRO CA C -12.451 18.876 -27.144 1.00 . A A . 123 PRO CA 1 1
13 19848 1 1 123 PRO CB C -11.760 20.225 -26.921 1.00 . A A . 123 PRO CB 1 1
13 19849 1 1 123 PRO CD C -10.028 18.593 -27.133 1.00 . A A . 123 PRO CD 1 1
13 19850 1 1 123 PRO CG C -10.368 20.028 -27.414 1.00 . A A . 123 PRO CG 1 1
13 19851 1 1 123 PRO HA H -13.117 18.669 -26.319 1.00 . A A . 123 PRO HA 1 1
13 19852 1 1 123 PRO HB2 H -12.274 20.993 -27.482 1.00 . A A . 123 PRO HB2 1 1
13 19853 1 1 123 PRO HB3 H -11.775 20.471 -25.869 1.00 . A A . 123 PRO HB3 1 1
13 19854 1 1 123 PRO HD2 H -9.363 18.206 -27.892 1.00 . A A . 123 PRO HD2 1 1
13 19855 1 1 123 PRO HD3 H -9.583 18.493 -26.154 1.00 . A A . 123 PRO HD3 1 1
13 19856 1 1 123 PRO HG2 H -10.324 20.218 -28.477 1.00 . A A . 123 PRO HG2 1 1
13 19857 1 1 123 PRO HG3 H -9.692 20.685 -26.887 1.00 . A A . 123 PRO HG3 1 1
13 19858 1 1 123 PRO N N -11.336 17.921 -27.190 1.00 . A A . 123 PRO N 1 1
13 19859 1 1 123 PRO O O -12.698 18.707 -29.529 1.00 . A A . 123 PRO O 1 1
13 19860 1 1 124 PHE C C -16.293 20.369 -29.511 1.00 . A A . 124 PHE C 1 1
13 19861 1 1 124 PHE CA C -15.427 19.114 -29.498 1.00 . A A . 124 PHE CA 1 1
13 19862 1 1 124 PHE CB C -16.305 17.854 -29.526 1.00 . A A . 124 PHE CB 1 1
13 19863 1 1 124 PHE CD1 C -16.463 16.854 -27.224 1.00 . A A . 124 PHE CD1 1 1
13 19864 1 1 124 PHE CD2 C -18.333 18.078 -28.055 1.00 . A A . 124 PHE CD2 1 1
13 19865 1 1 124 PHE CE1 C -17.141 16.609 -26.047 1.00 . A A . 124 PHE CE1 1 1
13 19866 1 1 124 PHE CE2 C -19.016 17.835 -26.879 1.00 . A A . 124 PHE CE2 1 1
13 19867 1 1 124 PHE CG C -17.050 17.591 -28.243 1.00 . A A . 124 PHE CG 1 1
13 19868 1 1 124 PHE CZ C -18.418 17.099 -25.874 1.00 . A A . 124 PHE CZ 1 1
13 19869 1 1 124 PHE H H -14.941 19.258 -27.443 1.00 . A A . 124 PHE H 1 1
13 19870 1 1 124 PHE HA H -14.799 19.121 -30.376 1.00 . A A . 124 PHE HA 1 1
13 19871 1 1 124 PHE HB2 H -17.035 17.954 -30.312 1.00 . A A . 124 PHE HB2 1 1
13 19872 1 1 124 PHE HB3 H -15.681 16.995 -29.728 1.00 . A A . 124 PHE HB3 1 1
13 19873 1 1 124 PHE HD1 H -15.462 16.470 -27.357 1.00 . A A . 124 PHE HD1 1 1
13 19874 1 1 124 PHE HD2 H -18.800 18.653 -28.840 1.00 . A A . 124 PHE HD2 1 1
13 19875 1 1 124 PHE HE1 H -16.672 16.030 -25.263 1.00 . A A . 124 PHE HE1 1 1
13 19876 1 1 124 PHE HE2 H -20.015 18.220 -26.745 1.00 . A A . 124 PHE HE2 1 1
13 19877 1 1 124 PHE HZ H -18.950 16.906 -24.954 1.00 . A A . 124 PHE HZ 1 1
13 19878 1 1 124 PHE N N -14.553 19.103 -28.333 1.00 . A A . 124 PHE N 1 1
13 19879 1 1 124 PHE O O -16.674 20.885 -28.458 1.00 . A A . 124 PHE O 1 1
13 19880 1 1 125 ALA C C -18.283 21.911 -32.105 1.00 . A A . 125 ALA C 1 1
13 19881 1 1 125 ALA CA C -17.409 22.046 -30.868 1.00 . A A . 125 ALA CA 1 1
13 19882 1 1 125 ALA CB C -16.530 23.286 -30.961 1.00 . A A . 125 ALA CB 1 1
13 19883 1 1 125 ALA H H -16.275 20.384 -31.507 1.00 . A A . 125 ALA H 1 1
13 19884 1 1 125 ALA HA H -18.045 22.139 -29.998 1.00 . A A . 125 ALA HA 1 1
13 19885 1 1 125 ALA HB1 H -17.153 24.166 -31.036 1.00 . A A . 125 ALA HB1 1 1
13 19886 1 1 125 ALA HB2 H -15.899 23.215 -31.837 1.00 . A A . 125 ALA HB2 1 1
13 19887 1 1 125 ALA HB3 H -15.914 23.356 -30.078 1.00 . A A . 125 ALA HB3 1 1
13 19888 1 1 125 ALA N N -16.597 20.851 -30.704 1.00 . A A . 125 ALA N 1 1
13 19889 1 1 125 ALA O O -19.514 21.788 -31.951 1.00 . A A . 125 ALA O 1 1
13 19890 1 1 125 ALA OXT O -17.721 21.872 -33.221 1.00 . A A . 125 ALA OXT 1 1
14 19891 1 1 23 GLN C C 0.249 -7.490 -3.129 1.00 . A A . 23 GLN C 1 1
14 19892 1 1 23 GLN CA C 0.515 -8.469 -4.268 1.00 . A A . 23 GLN CA 1 1
14 19893 1 1 23 GLN CB C 2.021 -8.684 -4.440 1.00 . A A . 23 GLN CB 1 1
14 19894 1 1 23 GLN CD C 3.837 -10.185 -5.370 1.00 . A A . 23 GLN CD 1 1
14 19895 1 1 23 GLN CG C 2.367 -9.808 -5.405 1.00 . A A . 23 GLN CG 1 1
14 19896 1 1 23 GLN H H 0.404 -7.383 -6.079 1.00 . A A . 23 GLN H 1 1
14 19897 1 1 23 GLN HA H 0.056 -9.412 -4.017 1.00 . A A . 23 GLN HA 1 1
14 19898 1 1 23 GLN HB2 H 2.462 -7.770 -4.812 1.00 . A A . 23 GLN HB2 1 1
14 19899 1 1 23 GLN HB3 H 2.451 -8.916 -3.477 1.00 . A A . 23 GLN HB3 1 1
14 19900 1 1 23 GLN HE21 H 3.397 -12.065 -5.835 1.00 . A A . 23 GLN HE21 1 1
14 19901 1 1 23 GLN HE22 H 5.077 -11.716 -5.623 1.00 . A A . 23 GLN HE22 1 1
14 19902 1 1 23 GLN HG2 H 1.785 -10.678 -5.146 1.00 . A A . 23 GLN HG2 1 1
14 19903 1 1 23 GLN HG3 H 2.116 -9.493 -6.406 1.00 . A A . 23 GLN HG3 1 1
14 19904 1 1 23 GLN N N -0.092 -8.004 -5.508 1.00 . A A . 23 GLN N 1 1
14 19905 1 1 23 GLN NE2 N 4.133 -11.448 -5.636 1.00 . A A . 23 GLN NE2 1 1
14 19906 1 1 23 GLN O O 0.397 -6.281 -3.290 1.00 . A A . 23 GLN O 1 1
14 19907 1 1 23 GLN OE1 O 4.701 -9.350 -5.104 1.00 . A A . 23 GLN OE1 1 1
14 19908 1 1 24 PRO C C 0.793 -7.001 0.083 1.00 . A A . 24 PRO C 1 1
14 19909 1 1 24 PRO CA C -0.446 -7.214 -0.781 1.00 . A A . 24 PRO CA 1 1
14 19910 1 1 24 PRO CB C -1.468 -8.077 -0.047 1.00 . A A . 24 PRO CB 1 1
14 19911 1 1 24 PRO CD C -0.430 -9.449 -1.726 1.00 . A A . 24 PRO CD 1 1
14 19912 1 1 24 PRO CG C -1.057 -9.476 -0.353 1.00 . A A . 24 PRO CG 1 1
14 19913 1 1 24 PRO HA H -0.882 -6.260 -1.023 1.00 . A A . 24 PRO HA 1 1
14 19914 1 1 24 PRO HB2 H -1.423 -7.870 1.012 1.00 . A A . 24 PRO HB2 1 1
14 19915 1 1 24 PRO HB3 H -2.460 -7.866 -0.422 1.00 . A A . 24 PRO HB3 1 1
14 19916 1 1 24 PRO HD2 H 0.492 -10.011 -1.730 1.00 . A A . 24 PRO HD2 1 1
14 19917 1 1 24 PRO HD3 H -1.116 -9.845 -2.461 1.00 . A A . 24 PRO HD3 1 1
14 19918 1 1 24 PRO HG2 H -0.337 -9.812 0.380 1.00 . A A . 24 PRO HG2 1 1
14 19919 1 1 24 PRO HG3 H -1.921 -10.123 -0.351 1.00 . A A . 24 PRO HG3 1 1
14 19920 1 1 24 PRO N N -0.170 -8.015 -1.970 1.00 . A A . 24 PRO N 1 1
14 19921 1 1 24 PRO O O 1.927 -7.080 -0.400 1.00 . A A . 24 PRO O 1 1
14 19922 1 1 25 ASP C C 2.205 -5.143 2.207 1.00 . A A . 25 ASP C 1 1
14 19923 1 1 25 ASP CA C 1.581 -6.524 2.368 1.00 . A A . 25 ASP CA 1 1
14 19924 1 1 25 ASP CB C 2.646 -7.636 2.330 1.00 . A A . 25 ASP CB 1 1
14 19925 1 1 25 ASP CG C 3.714 -7.486 3.399 1.00 . A A . 25 ASP CG 1 1
14 19926 1 1 25 ASP H H -0.401 -6.639 1.630 1.00 . A A . 25 ASP H 1 1
14 19927 1 1 25 ASP HA H 1.095 -6.554 3.333 1.00 . A A . 25 ASP HA 1 1
14 19928 1 1 25 ASP HB2 H 2.160 -8.589 2.471 1.00 . A A . 25 ASP HB2 1 1
14 19929 1 1 25 ASP HB3 H 3.129 -7.626 1.363 1.00 . A A . 25 ASP HB3 1 1
14 19930 1 1 25 ASP N N 0.538 -6.733 1.360 1.00 . A A . 25 ASP N 1 1
14 19931 1 1 25 ASP O O 3.362 -4.991 1.810 1.00 . A A . 25 ASP O 1 1
14 19932 1 1 25 ASP OD1 O 3.361 -7.280 4.580 1.00 . A A . 25 ASP OD1 1 1
14 19933 1 1 25 ASP OD2 O 4.917 -7.581 3.061 1.00 . A A . 25 ASP OD2 1 1
14 19934 1 1 26 GLY C C 1.311 -2.030 1.243 1.00 . A A . 26 GLY C 1 1
14 19935 1 1 26 GLY CA C 1.840 -2.765 2.451 1.00 . A A . 26 GLY CA 1 1
14 19936 1 1 26 GLY H H 0.452 -4.332 2.682 1.00 . A A . 26 GLY H 1 1
14 19937 1 1 26 GLY HA2 H 1.498 -2.264 3.345 1.00 . A A . 26 GLY HA2 1 1
14 19938 1 1 26 GLY HA3 H 2.913 -2.745 2.434 1.00 . A A . 26 GLY HA3 1 1
14 19939 1 1 26 GLY N N 1.390 -4.138 2.482 1.00 . A A . 26 GLY N 1 1
14 19940 1 1 26 GLY O O 1.631 -2.375 0.110 1.00 . A A . 26 GLY O 1 1
14 19941 1 1 27 VAL C C 0.883 0.762 -0.144 1.00 . A A . 27 VAL C 1 1
14 19942 1 1 27 VAL CA C -0.111 -0.246 0.417 1.00 . A A . 27 VAL CA 1 1
14 19943 1 1 27 VAL CB C -1.383 0.494 0.885 1.00 . A A . 27 VAL CB 1 1
14 19944 1 1 27 VAL CG1 C -2.434 -0.500 1.349 1.00 . A A . 27 VAL CG1 1 1
14 19945 1 1 27 VAL CG2 C -1.059 1.488 1.991 1.00 . A A . 27 VAL CG2 1 1
14 19946 1 1 27 VAL H H 0.312 -0.788 2.420 1.00 . A A . 27 VAL H 1 1
14 19947 1 1 27 VAL HA H -0.388 -0.929 -0.371 1.00 . A A . 27 VAL HA 1 1
14 19948 1 1 27 VAL HB H -1.785 1.043 0.044 1.00 . A A . 27 VAL HB 1 1
14 19949 1 1 27 VAL HG11 H -3.305 0.032 1.699 1.00 . A A . 27 VAL HG11 1 1
14 19950 1 1 27 VAL HG12 H -2.032 -1.101 2.150 1.00 . A A . 27 VAL HG12 1 1
14 19951 1 1 27 VAL HG13 H -2.713 -1.139 0.523 1.00 . A A . 27 VAL HG13 1 1
14 19952 1 1 27 VAL HG21 H -0.645 0.960 2.838 1.00 . A A . 27 VAL HG21 1 1
14 19953 1 1 27 VAL HG22 H -1.961 2.002 2.291 1.00 . A A . 27 VAL HG22 1 1
14 19954 1 1 27 VAL HG23 H -0.339 2.206 1.628 1.00 . A A . 27 VAL HG23 1 1
14 19955 1 1 27 VAL N N 0.494 -1.024 1.491 1.00 . A A . 27 VAL N 1 1
14 19956 1 1 27 VAL O O 1.806 1.195 0.549 1.00 . A A . 27 VAL O 1 1
14 19957 1 1 28 GLN C C 0.930 3.361 -2.397 1.00 . A A . 28 GLN C 1 1
14 19958 1 1 28 GLN CA C 1.614 2.051 -2.040 1.00 . A A . 28 GLN CA 1 1
14 19959 1 1 28 GLN CB C 2.221 1.404 -3.288 1.00 . A A . 28 GLN CB 1 1
14 19960 1 1 28 GLN CD C 3.882 1.723 -5.174 1.00 . A A . 28 GLN CD 1 1
14 19961 1 1 28 GLN CG C 2.969 2.390 -4.176 1.00 . A A . 28 GLN CG 1 1
14 19962 1 1 28 GLN H H -0.088 0.798 -1.892 1.00 . A A . 28 GLN H 1 1
14 19963 1 1 28 GLN HA H 2.409 2.264 -1.342 1.00 . A A . 28 GLN HA 1 1
14 19964 1 1 28 GLN HB2 H 2.908 0.633 -2.976 1.00 . A A . 28 GLN HB2 1 1
14 19965 1 1 28 GLN HB3 H 1.429 0.956 -3.871 1.00 . A A . 28 GLN HB3 1 1
14 19966 1 1 28 GLN HE21 H 4.355 0.320 -3.857 1.00 . A A . 28 GLN HE21 1 1
14 19967 1 1 28 GLN HE22 H 5.111 0.192 -5.394 1.00 . A A . 28 GLN HE22 1 1
14 19968 1 1 28 GLN HG2 H 2.246 2.981 -4.716 1.00 . A A . 28 GLN HG2 1 1
14 19969 1 1 28 GLN HG3 H 3.561 3.042 -3.547 1.00 . A A . 28 GLN HG3 1 1
14 19970 1 1 28 GLN N N 0.697 1.137 -1.393 1.00 . A A . 28 GLN N 1 1
14 19971 1 1 28 GLN NE2 N 4.509 0.634 -4.769 1.00 . A A . 28 GLN NE2 1 1
14 19972 1 1 28 GLN O O -0.274 3.403 -2.667 1.00 . A A . 28 GLN O 1 1
14 19973 1 1 28 GLN OE1 O 4.052 2.208 -6.293 1.00 . A A . 28 GLN OE1 1 1
14 19974 1 1 29 ILE C C 1.074 5.776 -4.300 1.00 . A A . 29 ILE C 1 1
14 19975 1 1 29 ILE CA C 1.237 5.741 -2.788 1.00 . A A . 29 ILE CA 1 1
14 19976 1 1 29 ILE CB C 2.214 6.868 -2.377 1.00 . A A . 29 ILE CB 1 1
14 19977 1 1 29 ILE CD1 C 1.473 6.891 0.062 1.00 . A A . 29 ILE CD1 1 1
14 19978 1 1 29 ILE CG1 C 2.622 6.739 -0.906 1.00 . A A . 29 ILE CG1 1 1
14 19979 1 1 29 ILE CG2 C 1.590 8.235 -2.629 1.00 . A A . 29 ILE CG2 1 1
14 19980 1 1 29 ILE H H 2.655 4.320 -2.104 1.00 . A A . 29 ILE H 1 1
14 19981 1 1 29 ILE HA H 0.276 5.919 -2.319 1.00 . A A . 29 ILE HA 1 1
14 19982 1 1 29 ILE HB H 3.095 6.787 -2.995 1.00 . A A . 29 ILE HB 1 1
14 19983 1 1 29 ILE HD11 H 1.047 7.875 -0.046 1.00 . A A . 29 ILE HD11 1 1
14 19984 1 1 29 ILE HD12 H 1.834 6.762 1.072 1.00 . A A . 29 ILE HD12 1 1
14 19985 1 1 29 ILE HD13 H 0.721 6.146 -0.151 1.00 . A A . 29 ILE HD13 1 1
14 19986 1 1 29 ILE HG12 H 3.060 5.764 -0.748 1.00 . A A . 29 ILE HG12 1 1
14 19987 1 1 29 ILE HG13 H 3.356 7.498 -0.674 1.00 . A A . 29 ILE HG13 1 1
14 19988 1 1 29 ILE HG21 H 0.701 8.340 -2.025 1.00 . A A . 29 ILE HG21 1 1
14 19989 1 1 29 ILE HG22 H 1.327 8.325 -3.674 1.00 . A A . 29 ILE HG22 1 1
14 19990 1 1 29 ILE HG23 H 2.296 9.009 -2.368 1.00 . A A . 29 ILE HG23 1 1
14 19991 1 1 29 ILE N N 1.713 4.428 -2.383 1.00 . A A . 29 ILE N 1 1
14 19992 1 1 29 ILE O O 2.060 5.789 -5.039 1.00 . A A . 29 ILE O 1 1
14 19993 1 1 30 ASP C C -0.094 7.128 -6.771 1.00 . A A . 30 ASP C 1 1
14 19994 1 1 30 ASP CA C -0.468 5.779 -6.175 1.00 . A A . 30 ASP CA 1 1
14 19995 1 1 30 ASP CB C -1.954 5.503 -6.387 1.00 . A A . 30 ASP CB 1 1
14 19996 1 1 30 ASP CG C -2.298 5.159 -7.823 1.00 . A A . 30 ASP CG 1 1
14 19997 1 1 30 ASP H H -0.907 5.791 -4.104 1.00 . A A . 30 ASP H 1 1
14 19998 1 1 30 ASP HA H 0.115 5.004 -6.650 1.00 . A A . 30 ASP HA 1 1
14 19999 1 1 30 ASP HB2 H -2.251 4.685 -5.756 1.00 . A A . 30 ASP HB2 1 1
14 20000 1 1 30 ASP HB3 H -2.515 6.385 -6.106 1.00 . A A . 30 ASP HB3 1 1
14 20001 1 1 30 ASP N N -0.167 5.776 -4.750 1.00 . A A . 30 ASP N 1 1
14 20002 1 1 30 ASP O O 0.670 7.215 -7.740 1.00 . A A . 30 ASP O 1 1
14 20003 1 1 30 ASP OD1 O -1.391 4.768 -8.583 1.00 . A A . 30 ASP OD1 1 1
14 20004 1 1 30 ASP OD2 O -3.494 5.250 -8.185 1.00 . A A . 30 ASP OD2 1 1
14 20005 1 1 31 SER C C -0.658 10.528 -5.480 1.00 . A A . 31 SER C 1 1
14 20006 1 1 31 SER CA C -0.310 9.534 -6.578 1.00 . A A . 31 SER CA 1 1
14 20007 1 1 31 SER CB C -1.067 9.883 -7.861 1.00 . A A . 31 SER CB 1 1
14 20008 1 1 31 SER H H -1.248 8.037 -5.417 1.00 . A A . 31 SER H 1 1
14 20009 1 1 31 SER HA H 0.753 9.587 -6.770 1.00 . A A . 31 SER HA 1 1
14 20010 1 1 31 SER HB2 H -0.899 10.921 -8.103 1.00 . A A . 31 SER HB2 1 1
14 20011 1 1 31 SER HB3 H -0.708 9.261 -8.667 1.00 . A A . 31 SER HB3 1 1
14 20012 1 1 31 SER HG H -2.922 10.012 -8.487 1.00 . A A . 31 SER HG 1 1
14 20013 1 1 31 SER N N -0.623 8.178 -6.164 1.00 . A A . 31 SER N 1 1
14 20014 1 1 31 SER O O -1.230 10.160 -4.455 1.00 . A A . 31 SER O 1 1
14 20015 1 1 31 SER OG O -2.460 9.671 -7.707 1.00 . A A . 31 SER OG 1 1
14 20016 1 1 32 VAL C C -1.466 13.897 -5.530 1.00 . A A . 32 VAL C 1 1
14 20017 1 1 32 VAL CA C -0.621 12.863 -4.793 1.00 . A A . 32 VAL CA 1 1
14 20018 1 1 32 VAL CB C 0.655 13.543 -4.239 1.00 . A A . 32 VAL CB 1 1
14 20019 1 1 32 VAL CG1 C 0.300 14.720 -3.341 1.00 . A A . 32 VAL CG1 1 1
14 20020 1 1 32 VAL CG2 C 1.517 12.539 -3.488 1.00 . A A . 32 VAL CG2 1 1
14 20021 1 1 32 VAL H H 0.221 11.981 -6.509 1.00 . A A . 32 VAL H 1 1
14 20022 1 1 32 VAL HA H -1.189 12.457 -3.965 1.00 . A A . 32 VAL HA 1 1
14 20023 1 1 32 VAL HB H 1.229 13.917 -5.076 1.00 . A A . 32 VAL HB 1 1
14 20024 1 1 32 VAL HG11 H -0.278 14.372 -2.498 1.00 . A A . 32 VAL HG11 1 1
14 20025 1 1 32 VAL HG12 H -0.281 15.439 -3.902 1.00 . A A . 32 VAL HG12 1 1
14 20026 1 1 32 VAL HG13 H 1.205 15.187 -2.989 1.00 . A A . 32 VAL HG13 1 1
14 20027 1 1 32 VAL HG21 H 0.951 12.116 -2.671 1.00 . A A . 32 VAL HG21 1 1
14 20028 1 1 32 VAL HG22 H 2.392 13.036 -3.097 1.00 . A A . 32 VAL HG22 1 1
14 20029 1 1 32 VAL HG23 H 1.822 11.751 -4.161 1.00 . A A . 32 VAL HG23 1 1
14 20030 1 1 32 VAL N N -0.291 11.777 -5.698 1.00 . A A . 32 VAL N 1 1
14 20031 1 1 32 VAL O O -1.061 14.401 -6.581 1.00 . A A . 32 VAL O 1 1
14 20032 1 1 33 VAL C C -3.564 16.465 -4.881 1.00 . A A . 33 VAL C 1 1
14 20033 1 1 33 VAL CA C -3.544 15.135 -5.636 1.00 . A A . 33 VAL CA 1 1
14 20034 1 1 33 VAL CB C -4.975 14.545 -5.744 1.00 . A A . 33 VAL CB 1 1
14 20035 1 1 33 VAL CG1 C -5.520 14.164 -4.374 1.00 . A A . 33 VAL CG1 1 1
14 20036 1 1 33 VAL CG2 C -5.917 15.519 -6.433 1.00 . A A . 33 VAL CG2 1 1
14 20037 1 1 33 VAL H H -2.890 13.810 -4.133 1.00 . A A . 33 VAL H 1 1
14 20038 1 1 33 VAL HA H -3.177 15.314 -6.637 1.00 . A A . 33 VAL HA 1 1
14 20039 1 1 33 VAL HB H -4.924 13.648 -6.345 1.00 . A A . 33 VAL HB 1 1
14 20040 1 1 33 VAL HG11 H -6.517 13.764 -4.482 1.00 . A A . 33 VAL HG11 1 1
14 20041 1 1 33 VAL HG12 H -5.549 15.040 -3.743 1.00 . A A . 33 VAL HG12 1 1
14 20042 1 1 33 VAL HG13 H -4.880 13.419 -3.926 1.00 . A A . 33 VAL HG13 1 1
14 20043 1 1 33 VAL HG21 H -6.902 15.082 -6.498 1.00 . A A . 33 VAL HG21 1 1
14 20044 1 1 33 VAL HG22 H -5.549 15.729 -7.426 1.00 . A A . 33 VAL HG22 1 1
14 20045 1 1 33 VAL HG23 H -5.963 16.434 -5.865 1.00 . A A . 33 VAL HG23 1 1
14 20046 1 1 33 VAL N N -2.637 14.202 -4.994 1.00 . A A . 33 VAL N 1 1
14 20047 1 1 33 VAL O O -3.672 16.492 -3.652 1.00 . A A . 33 VAL O 1 1
14 20048 1 1 34 PRO C C -4.785 19.276 -4.393 1.00 . A A . 34 PRO C 1 1
14 20049 1 1 34 PRO CA C -3.429 18.925 -5.007 1.00 . A A . 34 PRO CA 1 1
14 20050 1 1 34 PRO CB C -3.104 19.859 -6.179 1.00 . A A . 34 PRO CB 1 1
14 20051 1 1 34 PRO CD C -3.209 17.638 -7.060 1.00 . A A . 34 PRO CD 1 1
14 20052 1 1 34 PRO CG C -3.453 19.081 -7.401 1.00 . A A . 34 PRO CG 1 1
14 20053 1 1 34 PRO HA H -2.665 19.020 -4.249 1.00 . A A . 34 PRO HA 1 1
14 20054 1 1 34 PRO HB2 H -3.696 20.759 -6.098 1.00 . A A . 34 PRO HB2 1 1
14 20055 1 1 34 PRO HB3 H -2.054 20.112 -6.161 1.00 . A A . 34 PRO HB3 1 1
14 20056 1 1 34 PRO HD2 H -3.920 17.005 -7.573 1.00 . A A . 34 PRO HD2 1 1
14 20057 1 1 34 PRO HD3 H -2.199 17.357 -7.316 1.00 . A A . 34 PRO HD3 1 1
14 20058 1 1 34 PRO HG2 H -4.491 19.239 -7.653 1.00 . A A . 34 PRO HG2 1 1
14 20059 1 1 34 PRO HG3 H -2.819 19.384 -8.221 1.00 . A A . 34 PRO HG3 1 1
14 20060 1 1 34 PRO N N -3.416 17.587 -5.605 1.00 . A A . 34 PRO N 1 1
14 20061 1 1 34 PRO O O -5.666 19.823 -5.059 1.00 . A A . 34 PRO O 1 1
14 20062 1 1 35 GLY C C -6.000 19.063 -0.918 1.00 . A A . 35 GLY C 1 1
14 20063 1 1 35 GLY CA C -6.165 19.254 -2.411 1.00 . A A . 35 GLY CA 1 1
14 20064 1 1 35 GLY H H -4.273 18.358 -2.704 1.00 . A A . 35 GLY H 1 1
14 20065 1 1 35 GLY HA2 H -6.407 20.288 -2.608 1.00 . A A . 35 GLY HA2 1 1
14 20066 1 1 35 GLY HA3 H -6.975 18.631 -2.758 1.00 . A A . 35 GLY HA3 1 1
14 20067 1 1 35 GLY N N -4.959 18.907 -3.136 1.00 . A A . 35 GLY N 1 1
14 20068 1 1 35 GLY O O -6.978 19.052 -0.170 1.00 . A A . 35 GLY O 1 1
14 20069 1 1 36 SER C C -2.992 19.099 1.196 1.00 . A A . 36 SER C 1 1
14 20070 1 1 36 SER CA C -4.441 18.694 0.918 1.00 . A A . 36 SER CA 1 1
14 20071 1 1 36 SER CB C -4.662 17.228 1.296 1.00 . A A . 36 SER CB 1 1
14 20072 1 1 36 SER H H -4.021 18.956 -1.129 1.00 . A A . 36 SER H 1 1
14 20073 1 1 36 SER HA H -5.097 19.307 1.502 1.00 . A A . 36 SER HA 1 1
14 20074 1 1 36 SER HB2 H -4.037 16.612 0.682 1.00 . A A . 36 SER HB2 1 1
14 20075 1 1 36 SER HB3 H -4.403 17.080 2.335 1.00 . A A . 36 SER HB3 1 1
14 20076 1 1 36 SER HG H -6.511 17.594 0.752 1.00 . A A . 36 SER HG 1 1
14 20077 1 1 36 SER N N -4.755 18.909 -0.486 1.00 . A A . 36 SER N 1 1
14 20078 1 1 36 SER O O -2.183 19.176 0.266 1.00 . A A . 36 SER O 1 1
14 20079 1 1 36 SER OG O -6.011 16.843 1.102 1.00 . A A . 36 SER OG 1 1
14 20080 1 1 37 PRO C C -0.216 18.741 2.542 1.00 . A A . 37 PRO C 1 1
14 20081 1 1 37 PRO CA C -1.283 19.790 2.853 1.00 . A A . 37 PRO CA 1 1
14 20082 1 1 37 PRO CB C -1.372 20.005 4.369 1.00 . A A . 37 PRO CB 1 1
14 20083 1 1 37 PRO CD C -3.528 19.252 3.641 1.00 . A A . 37 PRO CD 1 1
14 20084 1 1 37 PRO CG C -2.828 20.071 4.685 1.00 . A A . 37 PRO CG 1 1
14 20085 1 1 37 PRO HA H -1.020 20.721 2.372 1.00 . A A . 37 PRO HA 1 1
14 20086 1 1 37 PRO HB2 H -0.895 19.179 4.877 1.00 . A A . 37 PRO HB2 1 1
14 20087 1 1 37 PRO HB3 H -0.873 20.927 4.632 1.00 . A A . 37 PRO HB3 1 1
14 20088 1 1 37 PRO HD2 H -3.621 18.226 3.965 1.00 . A A . 37 PRO HD2 1 1
14 20089 1 1 37 PRO HD3 H -4.500 19.670 3.422 1.00 . A A . 37 PRO HD3 1 1
14 20090 1 1 37 PRO HG2 H -3.009 19.656 5.668 1.00 . A A . 37 PRO HG2 1 1
14 20091 1 1 37 PRO HG3 H -3.165 21.095 4.646 1.00 . A A . 37 PRO HG3 1 1
14 20092 1 1 37 PRO N N -2.637 19.354 2.472 1.00 . A A . 37 PRO N 1 1
14 20093 1 1 37 PRO O O 0.980 19.041 2.517 1.00 . A A . 37 PRO O 1 1
14 20094 1 1 38 ALA C C 0.992 16.558 0.715 1.00 . A A . 38 ALA C 1 1
14 20095 1 1 38 ALA CA C 0.235 16.390 2.029 1.00 . A A . 38 ALA CA 1 1
14 20096 1 1 38 ALA CB C -0.548 15.087 2.016 1.00 . A A . 38 ALA CB 1 1
14 20097 1 1 38 ALA H H -1.629 17.358 2.286 1.00 . A A . 38 ALA H 1 1
14 20098 1 1 38 ALA HA H 0.947 16.341 2.839 1.00 . A A . 38 ALA HA 1 1
14 20099 1 1 38 ALA HB1 H -1.074 14.974 2.951 1.00 . A A . 38 ALA HB1 1 1
14 20100 1 1 38 ALA HB2 H 0.135 14.260 1.884 1.00 . A A . 38 ALA HB2 1 1
14 20101 1 1 38 ALA HB3 H -1.258 15.101 1.202 1.00 . A A . 38 ALA HB3 1 1
14 20102 1 1 38 ALA N N -0.662 17.513 2.289 1.00 . A A . 38 ALA N 1 1
14 20103 1 1 38 ALA O O 1.993 15.879 0.479 1.00 . A A . 38 ALA O 1 1
14 20104 1 1 39 SER C C 2.539 18.234 -1.344 1.00 . A A . 39 SER C 1 1
14 20105 1 1 39 SER CA C 1.108 17.708 -1.443 1.00 . A A . 39 SER CA 1 1
14 20106 1 1 39 SER CB C 0.236 18.685 -2.247 1.00 . A A . 39 SER CB 1 1
14 20107 1 1 39 SER H H -0.243 18.028 0.156 1.00 . A A . 39 SER H 1 1
14 20108 1 1 39 SER HA H 1.125 16.760 -1.958 1.00 . A A . 39 SER HA 1 1
14 20109 1 1 39 SER HB2 H -0.752 18.269 -2.363 1.00 . A A . 39 SER HB2 1 1
14 20110 1 1 39 SER HB3 H 0.170 19.624 -1.717 1.00 . A A . 39 SER HB3 1 1
14 20111 1 1 39 SER HG H 1.696 18.623 -3.555 1.00 . A A . 39 SER HG 1 1
14 20112 1 1 39 SER N N 0.522 17.482 -0.122 1.00 . A A . 39 SER N 1 1
14 20113 1 1 39 SER O O 3.272 18.247 -2.334 1.00 . A A . 39 SER O 1 1
14 20114 1 1 39 SER OG O 0.780 18.926 -3.535 1.00 . A A . 39 SER OG 1 1
14 20115 1 1 40 LYS C C 4.915 18.468 1.273 1.00 . A A . 40 LYS C 1 1
14 20116 1 1 40 LYS CA C 4.278 19.175 0.072 1.00 . A A . 40 LYS CA 1 1
14 20117 1 1 40 LYS CB C 4.225 20.696 0.281 1.00 . A A . 40 LYS CB 1 1
14 20118 1 1 40 LYS CD C 5.472 22.884 0.311 1.00 . A A . 40 LYS CD 1 1
14 20119 1 1 40 LYS CE C 4.944 23.388 -1.020 1.00 . A A . 40 LYS CE 1 1
14 20120 1 1 40 LYS CG C 5.590 21.368 0.321 1.00 . A A . 40 LYS CG 1 1
14 20121 1 1 40 LYS H H 2.299 18.639 0.599 1.00 . A A . 40 LYS H 1 1
14 20122 1 1 40 LYS HA H 4.863 18.959 -0.808 1.00 . A A . 40 LYS HA 1 1
14 20123 1 1 40 LYS HB2 H 3.657 21.139 -0.524 1.00 . A A . 40 LYS HB2 1 1
14 20124 1 1 40 LYS HB3 H 3.721 20.899 1.216 1.00 . A A . 40 LYS HB3 1 1
14 20125 1 1 40 LYS HD2 H 4.795 23.191 1.096 1.00 . A A . 40 LYS HD2 1 1
14 20126 1 1 40 LYS HD3 H 6.448 23.311 0.489 1.00 . A A . 40 LYS HD3 1 1
14 20127 1 1 40 LYS HE2 H 4.010 22.891 -1.235 1.00 . A A . 40 LYS HE2 1 1
14 20128 1 1 40 LYS HE3 H 4.776 24.453 -0.946 1.00 . A A . 40 LYS HE3 1 1
14 20129 1 1 40 LYS HG2 H 6.104 21.063 1.221 1.00 . A A . 40 LYS HG2 1 1
14 20130 1 1 40 LYS HG3 H 6.157 21.056 -0.543 1.00 . A A . 40 LYS HG3 1 1
14 20131 1 1 40 LYS HZ1 H 6.288 22.161 -2.060 1.00 . A A . 40 LYS HZ1 1 1
14 20132 1 1 40 LYS HZ2 H 6.682 23.810 -2.101 1.00 . A A . 40 LYS HZ2 1 1
14 20133 1 1 40 LYS HZ3 H 5.412 23.221 -3.054 1.00 . A A . 40 LYS HZ3 1 1
14 20134 1 1 40 LYS N N 2.932 18.666 -0.151 1.00 . A A . 40 LYS N 1 1
14 20135 1 1 40 LYS NZ N 5.896 23.126 -2.132 1.00 . A A . 40 LYS NZ 1 1
14 20136 1 1 40 LYS O O 5.817 18.999 1.926 1.00 . A A . 40 LYS O 1 1
14 20137 1 1 41 VAL C C 5.520 15.129 2.170 1.00 . A A . 41 VAL C 1 1
14 20138 1 1 41 VAL CA C 4.979 16.473 2.660 1.00 . A A . 41 VAL CA 1 1
14 20139 1 1 41 VAL CB C 3.920 16.229 3.759 1.00 . A A . 41 VAL CB 1 1
14 20140 1 1 41 VAL CG1 C 4.530 15.488 4.940 1.00 . A A . 41 VAL CG1 1 1
14 20141 1 1 41 VAL CG2 C 3.306 17.543 4.220 1.00 . A A . 41 VAL CG2 1 1
14 20142 1 1 41 VAL H H 3.740 16.873 0.987 1.00 . A A . 41 VAL H 1 1
14 20143 1 1 41 VAL HA H 5.794 17.037 3.095 1.00 . A A . 41 VAL HA 1 1
14 20144 1 1 41 VAL HB H 3.134 15.614 3.343 1.00 . A A . 41 VAL HB 1 1
14 20145 1 1 41 VAL HG11 H 3.779 15.338 5.699 1.00 . A A . 41 VAL HG11 1 1
14 20146 1 1 41 VAL HG12 H 5.344 16.070 5.349 1.00 . A A . 41 VAL HG12 1 1
14 20147 1 1 41 VAL HG13 H 4.904 14.531 4.609 1.00 . A A . 41 VAL HG13 1 1
14 20148 1 1 41 VAL HG21 H 4.081 18.186 4.609 1.00 . A A . 41 VAL HG21 1 1
14 20149 1 1 41 VAL HG22 H 2.577 17.348 4.995 1.00 . A A . 41 VAL HG22 1 1
14 20150 1 1 41 VAL HG23 H 2.823 18.025 3.384 1.00 . A A . 41 VAL HG23 1 1
14 20151 1 1 41 VAL N N 4.447 17.255 1.551 1.00 . A A . 41 VAL N 1 1
14 20152 1 1 41 VAL O O 6.684 14.800 2.399 1.00 . A A . 41 VAL O 1 1
14 20153 1 1 42 LEU C C 5.229 13.049 -0.514 1.00 . A A . 42 LEU C 1 1
14 20154 1 1 42 LEU CA C 5.070 13.042 1.001 1.00 . A A . 42 LEU CA 1 1
14 20155 1 1 42 LEU CB C 4.041 11.973 1.394 1.00 . A A . 42 LEU CB 1 1
14 20156 1 1 42 LEU CD1 C 2.754 12.812 3.389 1.00 . A A . 42 LEU CD1 1 1
14 20157 1 1 42 LEU CD2 C 3.310 10.380 3.191 1.00 . A A . 42 LEU CD2 1 1
14 20158 1 1 42 LEU CG C 3.777 11.800 2.895 1.00 . A A . 42 LEU CG 1 1
14 20159 1 1 42 LEU H H 3.780 14.694 1.279 1.00 . A A . 42 LEU H 1 1
14 20160 1 1 42 LEU HA H 6.022 12.795 1.450 1.00 . A A . 42 LEU HA 1 1
14 20161 1 1 42 LEU HB2 H 3.106 12.223 0.917 1.00 . A A . 42 LEU HB2 1 1
14 20162 1 1 42 LEU HB3 H 4.377 11.024 1.000 1.00 . A A . 42 LEU HB3 1 1
14 20163 1 1 42 LEU HD11 H 2.594 12.674 4.449 1.00 . A A . 42 LEU HD11 1 1
14 20164 1 1 42 LEU HD12 H 1.821 12.667 2.864 1.00 . A A . 42 LEU HD12 1 1
14 20165 1 1 42 LEU HD13 H 3.119 13.813 3.207 1.00 . A A . 42 LEU HD13 1 1
14 20166 1 1 42 LEU HD21 H 3.108 10.282 4.248 1.00 . A A . 42 LEU HD21 1 1
14 20167 1 1 42 LEU HD22 H 4.080 9.681 2.905 1.00 . A A . 42 LEU HD22 1 1
14 20168 1 1 42 LEU HD23 H 2.410 10.174 2.632 1.00 . A A . 42 LEU HD23 1 1
14 20169 1 1 42 LEU HG H 4.697 11.970 3.436 1.00 . A A . 42 LEU HG 1 1
14 20170 1 1 42 LEU N N 4.678 14.363 1.482 1.00 . A A . 42 LEU N 1 1
14 20171 1 1 42 LEU O O 4.763 13.964 -1.192 1.00 . A A . 42 LEU O 1 1
14 20172 1 1 43 THR C C 5.358 10.601 -2.957 1.00 . A A . 43 THR C 1 1
14 20173 1 1 43 THR CA C 6.058 11.868 -2.465 1.00 . A A . 43 THR CA 1 1
14 20174 1 1 43 THR CB C 7.552 11.823 -2.840 1.00 . A A . 43 THR CB 1 1
14 20175 1 1 43 THR CG2 C 8.165 13.212 -2.796 1.00 . A A . 43 THR CG2 1 1
14 20176 1 1 43 THR H H 6.272 11.352 -0.438 1.00 . A A . 43 THR H 1 1
14 20177 1 1 43 THR HA H 5.610 12.723 -2.952 1.00 . A A . 43 THR HA 1 1
14 20178 1 1 43 THR HB H 7.641 11.440 -3.845 1.00 . A A . 43 THR HB 1 1
14 20179 1 1 43 THR HG1 H 9.006 10.561 -2.413 1.00 . A A . 43 THR HG1 1 1
14 20180 1 1 43 THR HG21 H 7.669 13.846 -3.517 1.00 . A A . 43 THR HG21 1 1
14 20181 1 1 43 THR HG22 H 9.218 13.152 -3.033 1.00 . A A . 43 THR HG22 1 1
14 20182 1 1 43 THR HG23 H 8.041 13.628 -1.807 1.00 . A A . 43 THR HG23 1 1
14 20183 1 1 43 THR N N 5.885 12.024 -1.034 1.00 . A A . 43 THR N 1 1
14 20184 1 1 43 THR O O 5.306 9.591 -2.247 1.00 . A A . 43 THR O 1 1
14 20185 1 1 43 THR OG1 O 8.261 10.955 -1.947 1.00 . A A . 43 THR OG1 1 1
14 20186 1 1 44 PRO C C 5.028 8.380 -5.173 1.00 . A A . 44 PRO C 1 1
14 20187 1 1 44 PRO CA C 4.080 9.496 -4.740 1.00 . A A . 44 PRO CA 1 1
14 20188 1 1 44 PRO CB C 3.358 10.094 -5.948 1.00 . A A . 44 PRO CB 1 1
14 20189 1 1 44 PRO CD C 4.789 11.807 -5.074 1.00 . A A . 44 PRO CD 1 1
14 20190 1 1 44 PRO CG C 4.178 11.273 -6.341 1.00 . A A . 44 PRO CG 1 1
14 20191 1 1 44 PRO HA H 3.355 9.097 -4.046 1.00 . A A . 44 PRO HA 1 1
14 20192 1 1 44 PRO HB2 H 3.311 9.361 -6.740 1.00 . A A . 44 PRO HB2 1 1
14 20193 1 1 44 PRO HB3 H 2.359 10.388 -5.662 1.00 . A A . 44 PRO HB3 1 1
14 20194 1 1 44 PRO HD2 H 5.796 12.150 -5.258 1.00 . A A . 44 PRO HD2 1 1
14 20195 1 1 44 PRO HD3 H 4.184 12.608 -4.671 1.00 . A A . 44 PRO HD3 1 1
14 20196 1 1 44 PRO HG2 H 4.952 10.969 -7.029 1.00 . A A . 44 PRO HG2 1 1
14 20197 1 1 44 PRO HG3 H 3.546 12.023 -6.794 1.00 . A A . 44 PRO HG3 1 1
14 20198 1 1 44 PRO N N 4.788 10.642 -4.170 1.00 . A A . 44 PRO N 1 1
14 20199 1 1 44 PRO O O 6.172 8.632 -5.563 1.00 . A A . 44 PRO O 1 1
14 20200 1 1 45 GLY C C 5.951 5.280 -4.281 1.00 . A A . 45 GLY C 1 1
14 20201 1 1 45 GLY CA C 5.365 6.012 -5.476 1.00 . A A . 45 GLY CA 1 1
14 20202 1 1 45 GLY H H 3.621 7.010 -4.803 1.00 . A A . 45 GLY H 1 1
14 20203 1 1 45 GLY HA2 H 4.756 5.320 -6.042 1.00 . A A . 45 GLY HA2 1 1
14 20204 1 1 45 GLY HA3 H 6.172 6.358 -6.102 1.00 . A A . 45 GLY HA3 1 1
14 20205 1 1 45 GLY N N 4.548 7.149 -5.099 1.00 . A A . 45 GLY N 1 1
14 20206 1 1 45 GLY O O 6.470 4.172 -4.418 1.00 . A A . 45 GLY O 1 1
14 20207 1 1 46 LEU C C 5.500 4.190 -1.358 1.00 . A A . 46 LEU C 1 1
14 20208 1 1 46 LEU CA C 6.416 5.286 -1.895 1.00 . A A . 46 LEU CA 1 1
14 20209 1 1 46 LEU CB C 6.635 6.344 -0.812 1.00 . A A . 46 LEU CB 1 1
14 20210 1 1 46 LEU CD1 C 7.812 8.397 0.012 1.00 . A A . 46 LEU CD1 1 1
14 20211 1 1 46 LEU CD2 C 8.999 6.816 -1.525 1.00 . A A . 46 LEU CD2 1 1
14 20212 1 1 46 LEU CG C 7.654 7.434 -1.155 1.00 . A A . 46 LEU CG 1 1
14 20213 1 1 46 LEU H H 5.435 6.769 -3.049 1.00 . A A . 46 LEU H 1 1
14 20214 1 1 46 LEU HA H 7.367 4.845 -2.149 1.00 . A A . 46 LEU HA 1 1
14 20215 1 1 46 LEU HB2 H 5.686 6.817 -0.607 1.00 . A A . 46 LEU HB2 1 1
14 20216 1 1 46 LEU HB3 H 6.967 5.844 0.086 1.00 . A A . 46 LEU HB3 1 1
14 20217 1 1 46 LEU HD11 H 8.181 7.859 0.873 1.00 . A A . 46 LEU HD11 1 1
14 20218 1 1 46 LEU HD12 H 6.855 8.838 0.247 1.00 . A A . 46 LEU HD12 1 1
14 20219 1 1 46 LEU HD13 H 8.513 9.175 -0.253 1.00 . A A . 46 LEU HD13 1 1
14 20220 1 1 46 LEU HD21 H 8.876 6.160 -2.374 1.00 . A A . 46 LEU HD21 1 1
14 20221 1 1 46 LEU HD22 H 9.380 6.251 -0.687 1.00 . A A . 46 LEU HD22 1 1
14 20222 1 1 46 LEU HD23 H 9.699 7.600 -1.776 1.00 . A A . 46 LEU HD23 1 1
14 20223 1 1 46 LEU HG H 7.296 7.996 -2.007 1.00 . A A . 46 LEU HG 1 1
14 20224 1 1 46 LEU N N 5.870 5.893 -3.105 1.00 . A A . 46 LEU N 1 1
14 20225 1 1 46 LEU O O 4.336 4.094 -1.739 1.00 . A A . 46 LEU O 1 1
14 20226 1 1 47 VAL C C 5.011 2.645 1.621 1.00 . A A . 47 VAL C 1 1
14 20227 1 1 47 VAL CA C 5.266 2.303 0.156 1.00 . A A . 47 VAL CA 1 1
14 20228 1 1 47 VAL CB C 5.992 0.939 0.064 1.00 . A A . 47 VAL CB 1 1
14 20229 1 1 47 VAL CG1 C 5.132 -0.174 0.647 1.00 . A A . 47 VAL CG1 1 1
14 20230 1 1 47 VAL CG2 C 6.364 0.627 -1.378 1.00 . A A . 47 VAL CG2 1 1
14 20231 1 1 47 VAL H H 6.978 3.476 -0.225 1.00 . A A . 47 VAL H 1 1
14 20232 1 1 47 VAL HA H 4.320 2.224 -0.361 1.00 . A A . 47 VAL HA 1 1
14 20233 1 1 47 VAL HB H 6.901 0.999 0.643 1.00 . A A . 47 VAL HB 1 1
14 20234 1 1 47 VAL HG11 H 4.907 0.048 1.681 1.00 . A A . 47 VAL HG11 1 1
14 20235 1 1 47 VAL HG12 H 5.667 -1.111 0.588 1.00 . A A . 47 VAL HG12 1 1
14 20236 1 1 47 VAL HG13 H 4.213 -0.248 0.087 1.00 . A A . 47 VAL HG13 1 1
14 20237 1 1 47 VAL HG21 H 6.856 -0.332 -1.421 1.00 . A A . 47 VAL HG21 1 1
14 20238 1 1 47 VAL HG22 H 7.028 1.392 -1.752 1.00 . A A . 47 VAL HG22 1 1
14 20239 1 1 47 VAL HG23 H 5.469 0.599 -1.983 1.00 . A A . 47 VAL HG23 1 1
14 20240 1 1 47 VAL N N 6.038 3.366 -0.471 1.00 . A A . 47 VAL N 1 1
14 20241 1 1 47 VAL O O 5.908 3.129 2.315 1.00 . A A . 47 VAL O 1 1
14 20242 1 1 48 ILE C C 3.563 1.454 4.320 1.00 . A A . 48 ILE C 1 1
14 20243 1 1 48 ILE CA C 3.418 2.702 3.457 1.00 . A A . 48 ILE CA 1 1
14 20244 1 1 48 ILE CB C 1.962 3.201 3.561 1.00 . A A . 48 ILE CB 1 1
14 20245 1 1 48 ILE CD1 C 0.334 4.970 2.717 1.00 . A A . 48 ILE CD1 1 1
14 20246 1 1 48 ILE CG1 C 1.764 4.470 2.727 1.00 . A A . 48 ILE CG1 1 1
14 20247 1 1 48 ILE CG2 C 1.586 3.453 5.016 1.00 . A A . 48 ILE CG2 1 1
14 20248 1 1 48 ILE H H 3.106 2.065 1.460 1.00 . A A . 48 ILE H 1 1
14 20249 1 1 48 ILE HA H 4.072 3.474 3.836 1.00 . A A . 48 ILE HA 1 1
14 20250 1 1 48 ILE HB H 1.316 2.423 3.178 1.00 . A A . 48 ILE HB 1 1
14 20251 1 1 48 ILE HD11 H 0.027 5.191 3.727 1.00 . A A . 48 ILE HD11 1 1
14 20252 1 1 48 ILE HD12 H -0.314 4.209 2.302 1.00 . A A . 48 ILE HD12 1 1
14 20253 1 1 48 ILE HD13 H 0.271 5.864 2.116 1.00 . A A . 48 ILE HD13 1 1
14 20254 1 1 48 ILE HG12 H 2.385 5.255 3.127 1.00 . A A . 48 ILE HG12 1 1
14 20255 1 1 48 ILE HG13 H 2.054 4.274 1.706 1.00 . A A . 48 ILE HG13 1 1
14 20256 1 1 48 ILE HG21 H 2.251 4.190 5.438 1.00 . A A . 48 ILE HG21 1 1
14 20257 1 1 48 ILE HG22 H 1.667 2.531 5.573 1.00 . A A . 48 ILE HG22 1 1
14 20258 1 1 48 ILE HG23 H 0.570 3.813 5.065 1.00 . A A . 48 ILE HG23 1 1
14 20259 1 1 48 ILE N N 3.787 2.426 2.074 1.00 . A A . 48 ILE N 1 1
14 20260 1 1 48 ILE O O 2.951 0.421 4.040 1.00 . A A . 48 ILE O 1 1
14 20261 1 1 49 GLU C C 3.334 0.458 7.311 1.00 . A A . 49 GLU C 1 1
14 20262 1 1 49 GLU CA C 4.500 0.463 6.330 1.00 . A A . 49 GLU CA 1 1
14 20263 1 1 49 GLU CB C 5.811 0.556 7.114 1.00 . A A . 49 GLU CB 1 1
14 20264 1 1 49 GLU CD C 7.505 0.211 5.256 1.00 . A A . 49 GLU CD 1 1
14 20265 1 1 49 GLU CG C 6.935 -0.306 6.559 1.00 . A A . 49 GLU CG 1 1
14 20266 1 1 49 GLU H H 4.889 2.373 5.508 1.00 . A A . 49 GLU H 1 1
14 20267 1 1 49 GLU HA H 4.488 -0.462 5.777 1.00 . A A . 49 GLU HA 1 1
14 20268 1 1 49 GLU HB2 H 6.143 1.582 7.113 1.00 . A A . 49 GLU HB2 1 1
14 20269 1 1 49 GLU HB3 H 5.625 0.250 8.134 1.00 . A A . 49 GLU HB3 1 1
14 20270 1 1 49 GLU HG2 H 7.731 -0.347 7.286 1.00 . A A . 49 GLU HG2 1 1
14 20271 1 1 49 GLU HG3 H 6.552 -1.304 6.394 1.00 . A A . 49 GLU HG3 1 1
14 20272 1 1 49 GLU N N 4.370 1.551 5.373 1.00 . A A . 49 GLU N 1 1
14 20273 1 1 49 GLU O O 2.758 -0.593 7.598 1.00 . A A . 49 GLU O 1 1
14 20274 1 1 49 GLU OE1 O 8.073 1.319 5.259 1.00 . A A . 49 GLU OE1 1 1
14 20275 1 1 49 GLU OE2 O 7.425 -0.509 4.241 1.00 . A A . 49 GLU OE2 1 1
14 20276 1 1 50 SER C C 1.535 3.156 9.099 1.00 . A A . 50 SER C 1 1
14 20277 1 1 50 SER CA C 1.959 1.722 8.859 1.00 . A A . 50 SER CA 1 1
14 20278 1 1 50 SER CB C 2.484 1.106 10.159 1.00 . A A . 50 SER CB 1 1
14 20279 1 1 50 SER H H 3.399 2.464 7.496 1.00 . A A . 50 SER H 1 1
14 20280 1 1 50 SER HA H 1.101 1.167 8.527 1.00 . A A . 50 SER HA 1 1
14 20281 1 1 50 SER HB2 H 1.804 1.337 10.965 1.00 . A A . 50 SER HB2 1 1
14 20282 1 1 50 SER HB3 H 2.555 0.033 10.044 1.00 . A A . 50 SER HB3 1 1
14 20283 1 1 50 SER HG H 4.336 1.563 9.706 1.00 . A A . 50 SER HG 1 1
14 20284 1 1 50 SER N N 2.980 1.636 7.827 1.00 . A A . 50 SER N 1 1
14 20285 1 1 50 SER O O 2.245 4.096 8.733 1.00 . A A . 50 SER O 1 1
14 20286 1 1 50 SER OG O 3.767 1.618 10.481 1.00 . A A . 50 SER OG 1 1
14 20287 1 1 51 ILE C C -0.690 4.670 11.469 1.00 . A A . 51 ILE C 1 1
14 20288 1 1 51 ILE CA C -0.119 4.639 10.050 1.00 . A A . 51 ILE CA 1 1
14 20289 1 1 51 ILE CB C -1.175 5.138 9.034 1.00 . A A . 51 ILE CB 1 1
14 20290 1 1 51 ILE CD1 C -2.625 7.134 8.426 1.00 . A A . 51 ILE CD1 1 1
14 20291 1 1 51 ILE CG1 C -1.530 6.593 9.317 1.00 . A A . 51 ILE CG1 1 1
14 20292 1 1 51 ILE CG2 C -2.431 4.277 9.045 1.00 . A A . 51 ILE CG2 1 1
14 20293 1 1 51 ILE H H -0.170 2.518 9.940 1.00 . A A . 51 ILE H 1 1
14 20294 1 1 51 ILE HA H 0.723 5.315 10.010 1.00 . A A . 51 ILE HA 1 1
14 20295 1 1 51 ILE HB H -0.743 5.074 8.049 1.00 . A A . 51 ILE HB 1 1
14 20296 1 1 51 ILE HD11 H -3.502 6.510 8.513 1.00 . A A . 51 ILE HD11 1 1
14 20297 1 1 51 ILE HD12 H -2.285 7.136 7.400 1.00 . A A . 51 ILE HD12 1 1
14 20298 1 1 51 ILE HD13 H -2.870 8.141 8.728 1.00 . A A . 51 ILE HD13 1 1
14 20299 1 1 51 ILE HG12 H -1.857 6.684 10.344 1.00 . A A . 51 ILE HG12 1 1
14 20300 1 1 51 ILE HG13 H -0.649 7.197 9.169 1.00 . A A . 51 ILE HG13 1 1
14 20301 1 1 51 ILE HG21 H -2.869 4.292 10.034 1.00 . A A . 51 ILE HG21 1 1
14 20302 1 1 51 ILE HG22 H -2.179 3.261 8.775 1.00 . A A . 51 ILE HG22 1 1
14 20303 1 1 51 ILE HG23 H -3.139 4.676 8.333 1.00 . A A . 51 ILE HG23 1 1
14 20304 1 1 51 ILE N N 0.374 3.317 9.713 1.00 . A A . 51 ILE N 1 1
14 20305 1 1 51 ILE O O -1.577 3.889 11.817 1.00 . A A . 51 ILE O 1 1
14 20306 1 1 52 ASN C C -0.568 4.502 14.513 1.00 . A A . 52 ASN C 1 1
14 20307 1 1 52 ASN CA C -0.610 5.771 13.666 1.00 . A A . 52 ASN CA 1 1
14 20308 1 1 52 ASN CB C -2.038 6.322 13.652 1.00 . A A . 52 ASN CB 1 1
14 20309 1 1 52 ASN CG C -2.103 7.777 13.235 1.00 . A A . 52 ASN CG 1 1
14 20310 1 1 52 ASN H H 0.629 6.082 11.967 1.00 . A A . 52 ASN H 1 1
14 20311 1 1 52 ASN HA H 0.042 6.506 14.117 1.00 . A A . 52 ASN HA 1 1
14 20312 1 1 52 ASN HB2 H -2.630 5.741 12.960 1.00 . A A . 52 ASN HB2 1 1
14 20313 1 1 52 ASN HB3 H -2.456 6.228 14.644 1.00 . A A . 52 ASN HB3 1 1
14 20314 1 1 52 ASN HD21 H -2.181 8.346 15.137 1.00 . A A . 52 ASN HD21 1 1
14 20315 1 1 52 ASN HD22 H -2.230 9.617 13.963 1.00 . A A . 52 ASN HD22 1 1
14 20316 1 1 52 ASN N N -0.131 5.549 12.295 1.00 . A A . 52 ASN N 1 1
14 20317 1 1 52 ASN ND2 N -2.175 8.671 14.208 1.00 . A A . 52 ASN ND2 1 1
14 20318 1 1 52 ASN O O -1.279 4.393 15.512 1.00 . A A . 52 ASN O 1 1
14 20319 1 1 52 ASN OD1 O -2.111 8.096 12.050 1.00 . A A . 52 ASN OD1 1 1
14 20320 1 1 53 GLY C C -0.298 1.161 14.171 1.00 . A A . 53 GLY C 1 1
14 20321 1 1 53 GLY CA C 0.381 2.317 14.872 1.00 . A A . 53 GLY CA 1 1
14 20322 1 1 53 GLY H H 0.829 3.703 13.337 1.00 . A A . 53 GLY H 1 1
14 20323 1 1 53 GLY HA2 H 1.425 2.079 15.002 1.00 . A A . 53 GLY HA2 1 1
14 20324 1 1 53 GLY HA3 H -0.073 2.449 15.843 1.00 . A A . 53 GLY HA3 1 1
14 20325 1 1 53 GLY N N 0.272 3.556 14.128 1.00 . A A . 53 GLY N 1 1
14 20326 1 1 53 GLY O O 0.069 0.002 14.370 1.00 . A A . 53 GLY O 1 1
14 20327 1 1 54 MET C C -1.331 0.303 11.219 1.00 . A A . 54 MET C 1 1
14 20328 1 1 54 MET CA C -1.991 0.455 12.582 1.00 . A A . 54 MET CA 1 1
14 20329 1 1 54 MET CB C -3.475 0.800 12.406 1.00 . A A . 54 MET CB 1 1
14 20330 1 1 54 MET CE C -4.582 3.541 13.716 1.00 . A A . 54 MET CE 1 1
14 20331 1 1 54 MET CG C -4.275 0.792 13.700 1.00 . A A . 54 MET CG 1 1
14 20332 1 1 54 MET H H -1.558 2.415 13.261 1.00 . A A . 54 MET H 1 1
14 20333 1 1 54 MET HA H -1.908 -0.479 13.119 1.00 . A A . 54 MET HA 1 1
14 20334 1 1 54 MET HB2 H -3.554 1.786 11.970 1.00 . A A . 54 MET HB2 1 1
14 20335 1 1 54 MET HB3 H -3.920 0.082 11.731 1.00 . A A . 54 MET HB3 1 1
14 20336 1 1 54 MET HE1 H -4.059 3.543 12.770 1.00 . A A . 54 MET HE1 1 1
14 20337 1 1 54 MET HE2 H -4.431 4.491 14.211 1.00 . A A . 54 MET HE2 1 1
14 20338 1 1 54 MET HE3 H -5.635 3.387 13.543 1.00 . A A . 54 MET HE3 1 1
14 20339 1 1 54 MET HG2 H -5.325 0.782 13.456 1.00 . A A . 54 MET HG2 1 1
14 20340 1 1 54 MET HG3 H -4.027 -0.104 14.251 1.00 . A A . 54 MET HG3 1 1
14 20341 1 1 54 MET N N -1.293 1.473 13.354 1.00 . A A . 54 MET N 1 1
14 20342 1 1 54 MET O O -1.361 1.221 10.398 1.00 . A A . 54 MET O 1 1
14 20343 1 1 54 MET SD S -3.945 2.222 14.746 1.00 . A A . 54 MET SD 1 1
14 20344 1 1 55 PRO C C -0.977 -1.428 8.570 1.00 . A A . 55 PRO C 1 1
14 20345 1 1 55 PRO CA C -0.017 -1.086 9.700 1.00 . A A . 55 PRO CA 1 1
14 20346 1 1 55 PRO CB C 0.898 -2.257 10.015 1.00 . A A . 55 PRO CB 1 1
14 20347 1 1 55 PRO CD C -0.611 -2.003 11.869 1.00 . A A . 55 PRO CD 1 1
14 20348 1 1 55 PRO CG C 0.191 -3.016 11.086 1.00 . A A . 55 PRO CG 1 1
14 20349 1 1 55 PRO HA H 0.577 -0.236 9.413 1.00 . A A . 55 PRO HA 1 1
14 20350 1 1 55 PRO HB2 H 1.032 -2.846 9.126 1.00 . A A . 55 PRO HB2 1 1
14 20351 1 1 55 PRO HB3 H 1.854 -1.889 10.355 1.00 . A A . 55 PRO HB3 1 1
14 20352 1 1 55 PRO HD2 H -1.594 -2.392 12.094 1.00 . A A . 55 PRO HD2 1 1
14 20353 1 1 55 PRO HD3 H -0.094 -1.736 12.778 1.00 . A A . 55 PRO HD3 1 1
14 20354 1 1 55 PRO HG2 H -0.465 -3.749 10.641 1.00 . A A . 55 PRO HG2 1 1
14 20355 1 1 55 PRO HG3 H 0.911 -3.500 11.729 1.00 . A A . 55 PRO HG3 1 1
14 20356 1 1 55 PRO N N -0.703 -0.847 10.960 1.00 . A A . 55 PRO N 1 1
14 20357 1 1 55 PRO O O -1.818 -2.321 8.690 1.00 . A A . 55 PRO O 1 1
14 20358 1 1 56 THR C C -1.135 -1.910 5.357 1.00 . A A . 56 THR C 1 1
14 20359 1 1 56 THR CA C -1.719 -0.897 6.335 1.00 . A A . 56 THR CA 1 1
14 20360 1 1 56 THR CB C -1.975 0.434 5.618 1.00 . A A . 56 THR CB 1 1
14 20361 1 1 56 THR CG2 C -2.889 1.324 6.443 1.00 . A A . 56 THR CG2 1 1
14 20362 1 1 56 THR H H -0.138 -0.036 7.424 1.00 . A A . 56 THR H 1 1
14 20363 1 1 56 THR HA H -2.663 -1.270 6.701 1.00 . A A . 56 THR HA 1 1
14 20364 1 1 56 THR HB H -2.452 0.230 4.670 1.00 . A A . 56 THR HB 1 1
14 20365 1 1 56 THR HG1 H -0.169 0.557 4.824 1.00 . A A . 56 THR HG1 1 1
14 20366 1 1 56 THR HG21 H -3.833 0.823 6.603 1.00 . A A . 56 THR HG21 1 1
14 20367 1 1 56 THR HG22 H -3.059 2.253 5.918 1.00 . A A . 56 THR HG22 1 1
14 20368 1 1 56 THR HG23 H -2.426 1.530 7.396 1.00 . A A . 56 THR HG23 1 1
14 20369 1 1 56 THR N N -0.845 -0.710 7.472 1.00 . A A . 56 THR N 1 1
14 20370 1 1 56 THR O O -0.499 -1.543 4.367 1.00 . A A . 56 THR O 1 1
14 20371 1 1 56 THR OG1 O -0.729 1.105 5.386 1.00 . A A . 56 THR OG1 1 1
14 20372 1 1 57 SER C C -1.816 -4.490 3.650 1.00 . A A . 57 SER C 1 1
14 20373 1 1 57 SER CA C -0.844 -4.251 4.803 1.00 . A A . 57 SER CA 1 1
14 20374 1 1 57 SER CB C -0.670 -5.531 5.614 1.00 . A A . 57 SER CB 1 1
14 20375 1 1 57 SER H H -1.770 -3.412 6.504 1.00 . A A . 57 SER H 1 1
14 20376 1 1 57 SER HA H 0.116 -3.954 4.399 1.00 . A A . 57 SER HA 1 1
14 20377 1 1 57 SER HB2 H -1.642 -5.916 5.888 1.00 . A A . 57 SER HB2 1 1
14 20378 1 1 57 SER HB3 H -0.146 -6.266 5.020 1.00 . A A . 57 SER HB3 1 1
14 20379 1 1 57 SER HG H 1.010 -5.157 6.565 1.00 . A A . 57 SER HG 1 1
14 20380 1 1 57 SER N N -1.321 -3.183 5.663 1.00 . A A . 57 SER N 1 1
14 20381 1 1 57 SER O O -1.458 -5.087 2.635 1.00 . A A . 57 SER O 1 1
14 20382 1 1 57 SER OG O 0.073 -5.284 6.797 1.00 . A A . 57 SER OG 1 1
14 20383 1 1 58 ASN C C -4.870 -2.908 2.648 1.00 . A A . 58 ASN C 1 1
14 20384 1 1 58 ASN CA C -4.076 -4.193 2.805 1.00 . A A . 58 ASN CA 1 1
14 20385 1 1 58 ASN CB C -5.031 -5.334 3.185 1.00 . A A . 58 ASN CB 1 1
14 20386 1 1 58 ASN CG C -4.344 -6.681 3.276 1.00 . A A . 58 ASN CG 1 1
14 20387 1 1 58 ASN H H -3.256 -3.504 4.626 1.00 . A A . 58 ASN H 1 1
14 20388 1 1 58 ASN HA H -3.591 -4.430 1.867 1.00 . A A . 58 ASN HA 1 1
14 20389 1 1 58 ASN HB2 H -5.471 -5.116 4.147 1.00 . A A . 58 ASN HB2 1 1
14 20390 1 1 58 ASN HB3 H -5.815 -5.400 2.445 1.00 . A A . 58 ASN HB3 1 1
14 20391 1 1 58 ASN HD21 H -4.034 -6.413 5.220 1.00 . A A . 58 ASN HD21 1 1
14 20392 1 1 58 ASN HD22 H -3.424 -7.888 4.552 1.00 . A A . 58 ASN HD22 1 1
14 20393 1 1 58 ASN N N -3.043 -4.012 3.813 1.00 . A A . 58 ASN N 1 1
14 20394 1 1 58 ASN ND2 N -3.894 -7.032 4.468 1.00 . A A . 58 ASN ND2 1 1
14 20395 1 1 58 ASN O O -4.804 -2.021 3.503 1.00 . A A . 58 ASN O 1 1
14 20396 1 1 58 ASN OD1 O -4.236 -7.407 2.288 1.00 . A A . 58 ASN OD1 1 1
14 20397 1 1 59 LEU C C -7.608 -1.599 2.324 1.00 . A A . 59 LEU C 1 1
14 20398 1 1 59 LEU CA C -6.463 -1.657 1.321 1.00 . A A . 59 LEU CA 1 1
14 20399 1 1 59 LEU CB C -6.998 -1.712 -0.107 1.00 . A A . 59 LEU CB 1 1
14 20400 1 1 59 LEU CD1 C -6.593 -1.565 -2.579 1.00 . A A . 59 LEU CD1 1 1
14 20401 1 1 59 LEU CD2 C -5.373 -0.042 -1.021 1.00 . A A . 59 LEU CD2 1 1
14 20402 1 1 59 LEU CG C -5.967 -1.429 -1.200 1.00 . A A . 59 LEU CG 1 1
14 20403 1 1 59 LEU H H -5.635 -3.538 0.917 1.00 . A A . 59 LEU H 1 1
14 20404 1 1 59 LEU HA H -5.852 -0.773 1.436 1.00 . A A . 59 LEU HA 1 1
14 20405 1 1 59 LEU HB2 H -7.408 -2.698 -0.276 1.00 . A A . 59 LEU HB2 1 1
14 20406 1 1 59 LEU HB3 H -7.787 -0.999 -0.193 1.00 . A A . 59 LEU HB3 1 1
14 20407 1 1 59 LEU HD11 H -5.846 -1.365 -3.333 1.00 . A A . 59 LEU HD11 1 1
14 20408 1 1 59 LEU HD12 H -7.403 -0.859 -2.680 1.00 . A A . 59 LEU HD12 1 1
14 20409 1 1 59 LEU HD13 H -6.972 -2.570 -2.703 1.00 . A A . 59 LEU HD13 1 1
14 20410 1 1 59 LEU HD21 H -6.157 0.697 -1.093 1.00 . A A . 59 LEU HD21 1 1
14 20411 1 1 59 LEU HD22 H -4.637 0.135 -1.789 1.00 . A A . 59 LEU HD22 1 1
14 20412 1 1 59 LEU HD23 H -4.906 0.026 -0.050 1.00 . A A . 59 LEU HD23 1 1
14 20413 1 1 59 LEU HG H -5.164 -2.148 -1.125 1.00 . A A . 59 LEU HG 1 1
14 20414 1 1 59 LEU N N -5.630 -2.813 1.567 1.00 . A A . 59 LEU N 1 1
14 20415 1 1 59 LEU O O -8.013 -0.522 2.759 1.00 . A A . 59 LEU O 1 1
14 20416 1 1 60 THR C C -8.661 -2.345 5.050 1.00 . A A . 60 THR C 1 1
14 20417 1 1 60 THR CA C -9.153 -2.881 3.704 1.00 . A A . 60 THR CA 1 1
14 20418 1 1 60 THR CB C -9.572 -4.353 3.865 1.00 . A A . 60 THR CB 1 1
14 20419 1 1 60 THR CG2 C -10.977 -4.464 4.430 1.00 . A A . 60 THR CG2 1 1
14 20420 1 1 60 THR H H -7.775 -3.588 2.274 1.00 . A A . 60 THR H 1 1
14 20421 1 1 60 THR HA H -10.012 -2.305 3.378 1.00 . A A . 60 THR HA 1 1
14 20422 1 1 60 THR HB H -8.885 -4.837 4.543 1.00 . A A . 60 THR HB 1 1
14 20423 1 1 60 THR HG1 H -10.165 -4.610 1.992 1.00 . A A . 60 THR HG1 1 1
14 20424 1 1 60 THR HG21 H -11.014 -3.988 5.398 1.00 . A A . 60 THR HG21 1 1
14 20425 1 1 60 THR HG22 H -11.245 -5.506 4.529 1.00 . A A . 60 THR HG22 1 1
14 20426 1 1 60 THR HG23 H -11.673 -3.976 3.764 1.00 . A A . 60 THR HG23 1 1
14 20427 1 1 60 THR N N -8.108 -2.769 2.698 1.00 . A A . 60 THR N 1 1
14 20428 1 1 60 THR O O -9.415 -1.735 5.806 1.00 . A A . 60 THR O 1 1
14 20429 1 1 60 THR OG1 O -9.515 -5.009 2.591 1.00 . A A . 60 THR OG1 1 1
14 20430 1 1 61 THR C C -6.722 -0.554 6.558 1.00 . A A . 61 THR C 1 1
14 20431 1 1 61 THR CA C -6.772 -2.078 6.557 1.00 . A A . 61 THR CA 1 1
14 20432 1 1 61 THR CB C -5.356 -2.630 6.719 1.00 . A A . 61 THR CB 1 1
14 20433 1 1 61 THR CG2 C -4.979 -2.736 8.189 1.00 . A A . 61 THR CG2 1 1
14 20434 1 1 61 THR H H -6.829 -3.069 4.698 1.00 . A A . 61 THR H 1 1
14 20435 1 1 61 THR HA H -7.358 -2.411 7.386 1.00 . A A . 61 THR HA 1 1
14 20436 1 1 61 THR HB H -4.680 -1.957 6.238 1.00 . A A . 61 THR HB 1 1
14 20437 1 1 61 THR HG1 H -4.969 -4.578 6.755 1.00 . A A . 61 THR HG1 1 1
14 20438 1 1 61 THR HG21 H -3.976 -3.124 8.276 1.00 . A A . 61 THR HG21 1 1
14 20439 1 1 61 THR HG22 H -5.666 -3.400 8.693 1.00 . A A . 61 THR HG22 1 1
14 20440 1 1 61 THR HG23 H -5.027 -1.758 8.643 1.00 . A A . 61 THR HG23 1 1
14 20441 1 1 61 THR N N -7.380 -2.563 5.331 1.00 . A A . 61 THR N 1 1
14 20442 1 1 61 THR O O -7.034 0.089 7.557 1.00 . A A . 61 THR O 1 1
14 20443 1 1 61 THR OG1 O -5.264 -3.923 6.100 1.00 . A A . 61 THR OG1 1 1
14 20444 1 1 62 TYR C C -7.712 2.032 5.380 1.00 . A A . 62 TYR C 1 1
14 20445 1 1 62 TYR CA C -6.303 1.463 5.258 1.00 . A A . 62 TYR CA 1 1
14 20446 1 1 62 TYR CB C -5.702 1.823 3.893 1.00 . A A . 62 TYR CB 1 1
14 20447 1 1 62 TYR CD1 C -6.275 4.232 3.354 1.00 . A A . 62 TYR CD1 1 1
14 20448 1 1 62 TYR CD2 C -4.027 3.713 3.953 1.00 . A A . 62 TYR CD2 1 1
14 20449 1 1 62 TYR CE1 C -5.930 5.564 3.198 1.00 . A A . 62 TYR CE1 1 1
14 20450 1 1 62 TYR CE2 C -3.676 5.041 3.801 1.00 . A A . 62 TYR CE2 1 1
14 20451 1 1 62 TYR CG C -5.331 3.285 3.734 1.00 . A A . 62 TYR CG 1 1
14 20452 1 1 62 TYR CZ C -4.629 5.963 3.425 1.00 . A A . 62 TYR CZ 1 1
14 20453 1 1 62 TYR H H -6.084 -0.555 4.662 1.00 . A A . 62 TYR H 1 1
14 20454 1 1 62 TYR HA H -5.685 1.871 6.043 1.00 . A A . 62 TYR HA 1 1
14 20455 1 1 62 TYR HB2 H -4.808 1.239 3.741 1.00 . A A . 62 TYR HB2 1 1
14 20456 1 1 62 TYR HB3 H -6.419 1.577 3.123 1.00 . A A . 62 TYR HB3 1 1
14 20457 1 1 62 TYR HD1 H -7.294 3.920 3.181 1.00 . A A . 62 TYR HD1 1 1
14 20458 1 1 62 TYR HD2 H -3.282 2.991 4.250 1.00 . A A . 62 TYR HD2 1 1
14 20459 1 1 62 TYR HE1 H -6.678 6.285 2.903 1.00 . A A . 62 TYR HE1 1 1
14 20460 1 1 62 TYR HE2 H -2.657 5.352 3.979 1.00 . A A . 62 TYR HE2 1 1
14 20461 1 1 62 TYR HH H -4.847 7.839 3.806 1.00 . A A . 62 TYR HH 1 1
14 20462 1 1 62 TYR N N -6.344 0.016 5.418 1.00 . A A . 62 TYR N 1 1
14 20463 1 1 62 TYR O O -7.921 3.101 5.948 1.00 . A A . 62 TYR O 1 1
14 20464 1 1 62 TYR OH O -4.278 7.284 3.264 1.00 . A A . 62 TYR OH 1 1
14 20465 1 1 63 SER C C -10.564 1.734 6.349 1.00 . A A . 63 SER C 1 1
14 20466 1 1 63 SER CA C -10.069 1.657 4.904 1.00 . A A . 63 SER CA 1 1
14 20467 1 1 63 SER CB C -10.861 0.625 4.121 1.00 . A A . 63 SER CB 1 1
14 20468 1 1 63 SER H H -8.431 0.467 4.377 1.00 . A A . 63 SER H 1 1
14 20469 1 1 63 SER HA H -10.188 2.613 4.442 1.00 . A A . 63 SER HA 1 1
14 20470 1 1 63 SER HB2 H -10.647 -0.346 4.521 1.00 . A A . 63 SER HB2 1 1
14 20471 1 1 63 SER HB3 H -11.903 0.824 4.217 1.00 . A A . 63 SER HB3 1 1
14 20472 1 1 63 SER HG H -9.620 0.266 2.641 1.00 . A A . 63 SER HG 1 1
14 20473 1 1 63 SER N N -8.672 1.292 4.844 1.00 . A A . 63 SER N 1 1
14 20474 1 1 63 SER O O -11.160 2.732 6.761 1.00 . A A . 63 SER O 1 1
14 20475 1 1 63 SER OG O -10.505 0.636 2.745 1.00 . A A . 63 SER OG 1 1
14 20476 1 1 64 ALA C C -10.019 1.706 9.324 1.00 . A A . 64 ALA C 1 1
14 20477 1 1 64 ALA CA C -10.708 0.619 8.509 1.00 . A A . 64 ALA CA 1 1
14 20478 1 1 64 ALA CB C -10.410 -0.755 9.091 1.00 . A A . 64 ALA CB 1 1
14 20479 1 1 64 ALA H H -9.825 -0.085 6.715 1.00 . A A . 64 ALA H 1 1
14 20480 1 1 64 ALA HA H -11.775 0.776 8.549 1.00 . A A . 64 ALA HA 1 1
14 20481 1 1 64 ALA HB1 H -9.343 -0.928 9.078 1.00 . A A . 64 ALA HB1 1 1
14 20482 1 1 64 ALA HB2 H -10.904 -1.514 8.499 1.00 . A A . 64 ALA HB2 1 1
14 20483 1 1 64 ALA HB3 H -10.768 -0.803 10.108 1.00 . A A . 64 ALA HB3 1 1
14 20484 1 1 64 ALA N N -10.302 0.679 7.109 1.00 . A A . 64 ALA N 1 1
14 20485 1 1 64 ALA O O -10.599 2.262 10.255 1.00 . A A . 64 ALA O 1 1
14 20486 1 1 65 ALA C C -8.554 4.423 9.318 1.00 . A A . 65 ALA C 1 1
14 20487 1 1 65 ALA CA C -8.013 3.039 9.644 1.00 . A A . 65 ALA CA 1 1
14 20488 1 1 65 ALA CB C -6.539 2.938 9.274 1.00 . A A . 65 ALA CB 1 1
14 20489 1 1 65 ALA H H -8.389 1.559 8.176 1.00 . A A . 65 ALA H 1 1
14 20490 1 1 65 ALA HA H -8.108 2.865 10.706 1.00 . A A . 65 ALA HA 1 1
14 20491 1 1 65 ALA HB1 H -6.168 1.958 9.538 1.00 . A A . 65 ALA HB1 1 1
14 20492 1 1 65 ALA HB2 H -5.980 3.689 9.810 1.00 . A A . 65 ALA HB2 1 1
14 20493 1 1 65 ALA HB3 H -6.420 3.092 8.210 1.00 . A A . 65 ALA HB3 1 1
14 20494 1 1 65 ALA N N -8.784 2.020 8.949 1.00 . A A . 65 ALA N 1 1
14 20495 1 1 65 ALA O O -8.686 5.273 10.197 1.00 . A A . 65 ALA O 1 1
14 20496 1 1 66 LEU C C -10.702 6.245 8.357 1.00 . A A . 66 LEU C 1 1
14 20497 1 1 66 LEU CA C -9.439 5.892 7.579 1.00 . A A . 66 LEU CA 1 1
14 20498 1 1 66 LEU CB C -9.757 5.792 6.083 1.00 . A A . 66 LEU CB 1 1
14 20499 1 1 66 LEU CD1 C -9.651 6.758 3.772 1.00 . A A . 66 LEU CD1 1 1
14 20500 1 1 66 LEU CD2 C -10.421 8.192 5.661 1.00 . A A . 66 LEU CD2 1 1
14 20501 1 1 66 LEU CG C -9.492 7.057 5.254 1.00 . A A . 66 LEU CG 1 1
14 20502 1 1 66 LEU H H -8.766 3.894 7.404 1.00 . A A . 66 LEU H 1 1
14 20503 1 1 66 LEU HA H -8.699 6.661 7.736 1.00 . A A . 66 LEU HA 1 1
14 20504 1 1 66 LEU HB2 H -9.171 4.984 5.671 1.00 . A A . 66 LEU HB2 1 1
14 20505 1 1 66 LEU HB3 H -10.800 5.537 5.981 1.00 . A A . 66 LEU HB3 1 1
14 20506 1 1 66 LEU HD11 H -10.657 6.414 3.579 1.00 . A A . 66 LEU HD11 1 1
14 20507 1 1 66 LEU HD12 H -8.947 5.993 3.481 1.00 . A A . 66 LEU HD12 1 1
14 20508 1 1 66 LEU HD13 H -9.463 7.657 3.202 1.00 . A A . 66 LEU HD13 1 1
14 20509 1 1 66 LEU HD21 H -10.196 9.070 5.076 1.00 . A A . 66 LEU HD21 1 1
14 20510 1 1 66 LEU HD22 H -10.281 8.410 6.709 1.00 . A A . 66 LEU HD22 1 1
14 20511 1 1 66 LEU HD23 H -11.445 7.896 5.490 1.00 . A A . 66 LEU HD23 1 1
14 20512 1 1 66 LEU HG H -8.474 7.378 5.422 1.00 . A A . 66 LEU HG 1 1
14 20513 1 1 66 LEU N N -8.893 4.625 8.051 1.00 . A A . 66 LEU N 1 1
14 20514 1 1 66 LEU O O -10.928 7.401 8.706 1.00 . A A . 66 LEU O 1 1
14 20515 1 1 67 LYS C C -12.492 6.009 10.772 1.00 . A A . 67 LYS C 1 1
14 20516 1 1 67 LYS CA C -12.753 5.421 9.386 1.00 . A A . 67 LYS CA 1 1
14 20517 1 1 67 LYS CB C -13.511 4.102 9.528 1.00 . A A . 67 LYS CB 1 1
14 20518 1 1 67 LYS CD C -14.933 2.356 8.442 1.00 . A A . 67 LYS CD 1 1
14 20519 1 1 67 LYS CE C -15.458 1.796 7.131 1.00 . A A . 67 LYS CE 1 1
14 20520 1 1 67 LYS CG C -14.010 3.537 8.212 1.00 . A A . 67 LYS CG 1 1
14 20521 1 1 67 LYS H H -11.276 4.330 8.314 1.00 . A A . 67 LYS H 1 1
14 20522 1 1 67 LYS HA H -13.367 6.113 8.828 1.00 . A A . 67 LYS HA 1 1
14 20523 1 1 67 LYS HB2 H -12.861 3.372 9.984 1.00 . A A . 67 LYS HB2 1 1
14 20524 1 1 67 LYS HB3 H -14.363 4.262 10.169 1.00 . A A . 67 LYS HB3 1 1
14 20525 1 1 67 LYS HD2 H -14.388 1.580 8.961 1.00 . A A . 67 LYS HD2 1 1
14 20526 1 1 67 LYS HD3 H -15.768 2.679 9.047 1.00 . A A . 67 LYS HD3 1 1
14 20527 1 1 67 LYS HE2 H -15.887 2.603 6.554 1.00 . A A . 67 LYS HE2 1 1
14 20528 1 1 67 LYS HE3 H -14.633 1.363 6.584 1.00 . A A . 67 LYS HE3 1 1
14 20529 1 1 67 LYS HG2 H -14.550 4.308 7.683 1.00 . A A . 67 LYS HG2 1 1
14 20530 1 1 67 LYS HG3 H -13.166 3.215 7.624 1.00 . A A . 67 LYS HG3 1 1
14 20531 1 1 67 LYS HZ1 H -16.112 -0.024 7.929 1.00 . A A . 67 LYS HZ1 1 1
14 20532 1 1 67 LYS HZ2 H -16.816 0.364 6.435 1.00 . A A . 67 LYS HZ2 1 1
14 20533 1 1 67 LYS HZ3 H -17.318 1.164 7.843 1.00 . A A . 67 LYS HZ3 1 1
14 20534 1 1 67 LYS N N -11.514 5.231 8.635 1.00 . A A . 67 LYS N 1 1
14 20535 1 1 67 LYS NZ N -16.496 0.754 7.351 1.00 . A A . 67 LYS NZ 1 1
14 20536 1 1 67 LYS O O -13.242 6.861 11.244 1.00 . A A . 67 LYS O 1 1
14 20537 1 1 68 THR C C -10.457 7.420 12.736 1.00 . A A . 68 THR C 1 1
14 20538 1 1 68 THR CA C -11.108 6.035 12.761 1.00 . A A . 68 THR CA 1 1
14 20539 1 1 68 THR CB C -10.212 5.038 13.529 1.00 . A A . 68 THR CB 1 1
14 20540 1 1 68 THR CG2 C -11.021 3.835 13.991 1.00 . A A . 68 THR CG2 1 1
14 20541 1 1 68 THR H H -10.852 4.890 10.998 1.00 . A A . 68 THR H 1 1
14 20542 1 1 68 THR HA H -12.039 6.115 13.303 1.00 . A A . 68 THR HA 1 1
14 20543 1 1 68 THR HB H -9.822 5.538 14.400 1.00 . A A . 68 THR HB 1 1
14 20544 1 1 68 THR HG1 H -9.033 5.158 11.937 1.00 . A A . 68 THR HG1 1 1
14 20545 1 1 68 THR HG21 H -11.795 4.162 14.668 1.00 . A A . 68 THR HG21 1 1
14 20546 1 1 68 THR HG22 H -10.370 3.138 14.497 1.00 . A A . 68 THR HG22 1 1
14 20547 1 1 68 THR HG23 H -11.469 3.352 13.135 1.00 . A A . 68 THR HG23 1 1
14 20548 1 1 68 THR N N -11.428 5.559 11.423 1.00 . A A . 68 THR N 1 1
14 20549 1 1 68 THR O O -10.378 8.093 13.767 1.00 . A A . 68 THR O 1 1
14 20550 1 1 68 THR OG1 O -9.114 4.593 12.716 1.00 . A A . 68 THR OG1 1 1
14 20551 1 1 69 ILE C C -10.417 10.274 11.469 1.00 . A A . 69 ILE C 1 1
14 20552 1 1 69 ILE CA C -9.372 9.158 11.421 1.00 . A A . 69 ILE CA 1 1
14 20553 1 1 69 ILE CB C -8.577 9.258 10.099 1.00 . A A . 69 ILE CB 1 1
14 20554 1 1 69 ILE CD1 C -6.612 7.972 11.115 1.00 . A A . 69 ILE CD1 1 1
14 20555 1 1 69 ILE CG1 C -7.590 8.093 9.966 1.00 . A A . 69 ILE CG1 1 1
14 20556 1 1 69 ILE CG2 C -7.841 10.586 10.009 1.00 . A A . 69 ILE CG2 1 1
14 20557 1 1 69 ILE H H -10.125 7.289 10.767 1.00 . A A . 69 ILE H 1 1
14 20558 1 1 69 ILE HA H -8.685 9.285 12.245 1.00 . A A . 69 ILE HA 1 1
14 20559 1 1 69 ILE HB H -9.281 9.213 9.282 1.00 . A A . 69 ILE HB 1 1
14 20560 1 1 69 ILE HD11 H -6.013 8.870 11.176 1.00 . A A . 69 ILE HD11 1 1
14 20561 1 1 69 ILE HD12 H -5.968 7.121 10.952 1.00 . A A . 69 ILE HD12 1 1
14 20562 1 1 69 ILE HD13 H -7.159 7.841 12.038 1.00 . A A . 69 ILE HD13 1 1
14 20563 1 1 69 ILE HG12 H -8.143 7.167 9.914 1.00 . A A . 69 ILE HG12 1 1
14 20564 1 1 69 ILE HG13 H -7.019 8.216 9.056 1.00 . A A . 69 ILE HG13 1 1
14 20565 1 1 69 ILE HG21 H -8.551 11.395 10.095 1.00 . A A . 69 ILE HG21 1 1
14 20566 1 1 69 ILE HG22 H -7.333 10.652 9.058 1.00 . A A . 69 ILE HG22 1 1
14 20567 1 1 69 ILE HG23 H -7.121 10.652 10.808 1.00 . A A . 69 ILE HG23 1 1
14 20568 1 1 69 ILE N N -10.011 7.853 11.562 1.00 . A A . 69 ILE N 1 1
14 20569 1 1 69 ILE O O -11.530 10.111 10.961 1.00 . A A . 69 ILE O 1 1
14 20570 1 1 70 SER C C -10.600 13.623 11.193 1.00 . A A . 70 SER C 1 1
14 20571 1 1 70 SER CA C -10.970 12.531 12.202 1.00 . A A . 70 SER CA 1 1
14 20572 1 1 70 SER CB C -10.912 13.096 13.621 1.00 . A A . 70 SER CB 1 1
14 20573 1 1 70 SER H H -9.172 11.459 12.491 1.00 . A A . 70 SER H 1 1
14 20574 1 1 70 SER HA H -11.973 12.184 12.001 1.00 . A A . 70 SER HA 1 1
14 20575 1 1 70 SER HB2 H -10.020 13.690 13.732 1.00 . A A . 70 SER HB2 1 1
14 20576 1 1 70 SER HB3 H -11.781 13.713 13.800 1.00 . A A . 70 SER HB3 1 1
14 20577 1 1 70 SER HG H -9.964 11.832 14.775 1.00 . A A . 70 SER HG 1 1
14 20578 1 1 70 SER N N -10.065 11.393 12.093 1.00 . A A . 70 SER N 1 1
14 20579 1 1 70 SER O O -9.532 13.575 10.575 1.00 . A A . 70 SER O 1 1
14 20580 1 1 70 SER OG O -10.887 12.052 14.579 1.00 . A A . 70 SER OG 1 1
14 20581 1 1 71 VAL C C -10.373 16.772 10.806 1.00 . A A . 71 VAL C 1 1
14 20582 1 1 71 VAL CA C -11.252 15.721 10.136 1.00 . A A . 71 VAL CA 1 1
14 20583 1 1 71 VAL CB C -12.582 16.381 9.714 1.00 . A A . 71 VAL CB 1 1
14 20584 1 1 71 VAL CG1 C -12.346 17.375 8.590 1.00 . A A . 71 VAL CG1 1 1
14 20585 1 1 71 VAL CG2 C -13.613 15.332 9.304 1.00 . A A . 71 VAL CG2 1 1
14 20586 1 1 71 VAL H H -12.318 14.582 11.560 1.00 . A A . 71 VAL H 1 1
14 20587 1 1 71 VAL HA H -10.753 15.352 9.253 1.00 . A A . 71 VAL HA 1 1
14 20588 1 1 71 VAL HB H -12.969 16.920 10.567 1.00 . A A . 71 VAL HB 1 1
14 20589 1 1 71 VAL HG11 H -11.689 18.158 8.935 1.00 . A A . 71 VAL HG11 1 1
14 20590 1 1 71 VAL HG12 H -13.288 17.806 8.280 1.00 . A A . 71 VAL HG12 1 1
14 20591 1 1 71 VAL HG13 H -11.889 16.867 7.754 1.00 . A A . 71 VAL HG13 1 1
14 20592 1 1 71 VAL HG21 H -13.848 14.701 10.151 1.00 . A A . 71 VAL HG21 1 1
14 20593 1 1 71 VAL HG22 H -13.215 14.728 8.507 1.00 . A A . 71 VAL HG22 1 1
14 20594 1 1 71 VAL HG23 H -14.511 15.827 8.963 1.00 . A A . 71 VAL HG23 1 1
14 20595 1 1 71 VAL N N -11.482 14.605 11.040 1.00 . A A . 71 VAL N 1 1
14 20596 1 1 71 VAL O O -10.714 17.291 11.871 1.00 . A A . 71 VAL O 1 1
14 20597 1 1 72 GLY C C -7.435 17.468 11.803 1.00 . A A . 72 GLY C 1 1
14 20598 1 1 72 GLY CA C -8.340 18.067 10.751 1.00 . A A . 72 GLY CA 1 1
14 20599 1 1 72 GLY H H -9.002 16.626 9.351 1.00 . A A . 72 GLY H 1 1
14 20600 1 1 72 GLY HA2 H -7.733 18.480 9.959 1.00 . A A . 72 GLY HA2 1 1
14 20601 1 1 72 GLY HA3 H -8.921 18.860 11.198 1.00 . A A . 72 GLY HA3 1 1
14 20602 1 1 72 GLY N N -9.240 17.080 10.190 1.00 . A A . 72 GLY N 1 1
14 20603 1 1 72 GLY O O -6.966 18.162 12.705 1.00 . A A . 72 GLY O 1 1
14 20604 1 1 73 GLU C C -5.013 15.158 11.976 1.00 . A A . 73 GLU C 1 1
14 20605 1 1 73 GLU CA C -6.347 15.470 12.636 1.00 . A A . 73 GLU CA 1 1
14 20606 1 1 73 GLU CB C -7.016 14.180 13.109 1.00 . A A . 73 GLU CB 1 1
14 20607 1 1 73 GLU CD C -6.984 12.305 14.812 1.00 . A A . 73 GLU CD 1 1
14 20608 1 1 73 GLU CG C -6.512 13.700 14.460 1.00 . A A . 73 GLU CG 1 1
14 20609 1 1 73 GLU H H -7.600 15.672 10.946 1.00 . A A . 73 GLU H 1 1
14 20610 1 1 73 GLU HA H -6.183 16.114 13.482 1.00 . A A . 73 GLU HA 1 1
14 20611 1 1 73 GLU HB2 H -8.083 14.345 13.181 1.00 . A A . 73 GLU HB2 1 1
14 20612 1 1 73 GLU HB3 H -6.827 13.412 12.385 1.00 . A A . 73 GLU HB3 1 1
14 20613 1 1 73 GLU HG2 H -5.432 13.701 14.445 1.00 . A A . 73 GLU HG2 1 1
14 20614 1 1 73 GLU HG3 H -6.860 14.382 15.221 1.00 . A A . 73 GLU HG3 1 1
14 20615 1 1 73 GLU N N -7.200 16.170 11.693 1.00 . A A . 73 GLU N 1 1
14 20616 1 1 73 GLU O O -4.933 15.041 10.754 1.00 . A A . 73 GLU O 1 1
14 20617 1 1 73 GLU OE1 O -8.198 12.021 14.704 1.00 . A A . 73 GLU OE1 1 1
14 20618 1 1 73 GLU OE2 O -6.139 11.486 15.224 1.00 . A A . 73 GLU OE2 1 1
14 20619 1 1 74 VAL C C -2.337 13.273 12.359 1.00 . A A . 74 VAL C 1 1
14 20620 1 1 74 VAL CA C -2.643 14.761 12.255 1.00 . A A . 74 VAL CA 1 1
14 20621 1 1 74 VAL CB C -1.559 15.564 13.006 1.00 . A A . 74 VAL CB 1 1
14 20622 1 1 74 VAL CG1 C -0.203 15.384 12.344 1.00 . A A . 74 VAL CG1 1 1
14 20623 1 1 74 VAL CG2 C -1.929 17.037 13.076 1.00 . A A . 74 VAL CG2 1 1
14 20624 1 1 74 VAL H H -4.096 15.121 13.744 1.00 . A A . 74 VAL H 1 1
14 20625 1 1 74 VAL HA H -2.628 15.052 11.214 1.00 . A A . 74 VAL HA 1 1
14 20626 1 1 74 VAL HB H -1.494 15.184 14.013 1.00 . A A . 74 VAL HB 1 1
14 20627 1 1 74 VAL HG11 H 0.066 14.339 12.355 1.00 . A A . 74 VAL HG11 1 1
14 20628 1 1 74 VAL HG12 H 0.537 15.955 12.885 1.00 . A A . 74 VAL HG12 1 1
14 20629 1 1 74 VAL HG13 H -0.253 15.732 11.322 1.00 . A A . 74 VAL HG13 1 1
14 20630 1 1 74 VAL HG21 H -1.984 17.442 12.076 1.00 . A A . 74 VAL HG21 1 1
14 20631 1 1 74 VAL HG22 H -1.180 17.568 13.642 1.00 . A A . 74 VAL HG22 1 1
14 20632 1 1 74 VAL HG23 H -2.890 17.143 13.558 1.00 . A A . 74 VAL HG23 1 1
14 20633 1 1 74 VAL N N -3.970 15.037 12.777 1.00 . A A . 74 VAL N 1 1
14 20634 1 1 74 VAL O O -2.228 12.726 13.456 1.00 . A A . 74 VAL O 1 1
14 20635 1 1 75 ILE C C -0.466 10.953 10.873 1.00 . A A . 75 ILE C 1 1
14 20636 1 1 75 ILE CA C -1.940 11.198 11.167 1.00 . A A . 75 ILE CA 1 1
14 20637 1 1 75 ILE CB C -2.814 10.492 10.109 1.00 . A A . 75 ILE CB 1 1
14 20638 1 1 75 ILE CD1 C -3.421 10.522 7.620 1.00 . A A . 75 ILE CD1 1 1
14 20639 1 1 75 ILE CG1 C -2.460 10.981 8.697 1.00 . A A . 75 ILE CG1 1 1
14 20640 1 1 75 ILE CG2 C -4.284 10.731 10.414 1.00 . A A . 75 ILE CG2 1 1
14 20641 1 1 75 ILE H H -2.280 13.124 10.369 1.00 . A A . 75 ILE H 1 1
14 20642 1 1 75 ILE HA H -2.178 10.782 12.135 1.00 . A A . 75 ILE HA 1 1
14 20643 1 1 75 ILE HB H -2.628 9.431 10.174 1.00 . A A . 75 ILE HB 1 1
14 20644 1 1 75 ILE HD11 H -3.423 9.445 7.575 1.00 . A A . 75 ILE HD11 1 1
14 20645 1 1 75 ILE HD12 H -3.108 10.922 6.667 1.00 . A A . 75 ILE HD12 1 1
14 20646 1 1 75 ILE HD13 H -4.415 10.876 7.851 1.00 . A A . 75 ILE HD13 1 1
14 20647 1 1 75 ILE HG12 H -2.445 12.057 8.688 1.00 . A A . 75 ILE HG12 1 1
14 20648 1 1 75 ILE HG13 H -1.479 10.611 8.440 1.00 . A A . 75 ILE HG13 1 1
14 20649 1 1 75 ILE HG21 H -4.514 10.349 11.397 1.00 . A A . 75 ILE HG21 1 1
14 20650 1 1 75 ILE HG22 H -4.893 10.224 9.680 1.00 . A A . 75 ILE HG22 1 1
14 20651 1 1 75 ILE HG23 H -4.489 11.791 10.383 1.00 . A A . 75 ILE HG23 1 1
14 20652 1 1 75 ILE N N -2.211 12.624 11.213 1.00 . A A . 75 ILE N 1 1
14 20653 1 1 75 ILE O O 0.198 11.789 10.262 1.00 . A A . 75 ILE O 1 1
14 20654 1 1 76 ASN C C 1.722 8.297 10.321 1.00 . A A . 76 ASN C 1 1
14 20655 1 1 76 ASN CA C 1.464 9.519 11.198 1.00 . A A . 76 ASN CA 1 1
14 20656 1 1 76 ASN CB C 2.046 9.315 12.603 1.00 . A A . 76 ASN CB 1 1
14 20657 1 1 76 ASN CG C 3.514 8.922 12.605 1.00 . A A . 76 ASN CG 1 1
14 20658 1 1 76 ASN H H -0.570 9.124 11.662 1.00 . A A . 76 ASN H 1 1
14 20659 1 1 76 ASN HA H 1.939 10.377 10.743 1.00 . A A . 76 ASN HA 1 1
14 20660 1 1 76 ASN HB2 H 1.943 10.234 13.162 1.00 . A A . 76 ASN HB2 1 1
14 20661 1 1 76 ASN HB3 H 1.486 8.537 13.099 1.00 . A A . 76 ASN HB3 1 1
14 20662 1 1 76 ASN HD21 H 3.025 7.020 12.894 1.00 . A A . 76 ASN HD21 1 1
14 20663 1 1 76 ASN HD22 H 4.717 7.352 12.792 1.00 . A A . 76 ASN HD22 1 1
14 20664 1 1 76 ASN N N 0.038 9.805 11.292 1.00 . A A . 76 ASN N 1 1
14 20665 1 1 76 ASN ND2 N 3.782 7.636 12.775 1.00 . A A . 76 ASN ND2 1 1
14 20666 1 1 76 ASN O O 1.500 7.158 10.734 1.00 . A A . 76 ASN O 1 1
14 20667 1 1 76 ASN OD1 O 4.400 9.772 12.505 1.00 . A A . 76 ASN OD1 1 1
14 20668 1 1 77 ILE C C 3.939 7.219 8.035 1.00 . A A . 77 ILE C 1 1
14 20669 1 1 77 ILE CA C 2.450 7.514 8.125 1.00 . A A . 77 ILE CA 1 1
14 20670 1 1 77 ILE CB C 1.930 7.933 6.730 1.00 . A A . 77 ILE CB 1 1
14 20671 1 1 77 ILE CD1 C -0.143 8.736 5.472 1.00 . A A . 77 ILE CD1 1 1
14 20672 1 1 77 ILE CG1 C 0.431 8.250 6.786 1.00 . A A . 77 ILE CG1 1 1
14 20673 1 1 77 ILE CG2 C 2.206 6.845 5.707 1.00 . A A . 77 ILE CG2 1 1
14 20674 1 1 77 ILE H H 2.412 9.486 8.882 1.00 . A A . 77 ILE H 1 1
14 20675 1 1 77 ILE HA H 1.934 6.609 8.430 1.00 . A A . 77 ILE HA 1 1
14 20676 1 1 77 ILE HB H 2.463 8.818 6.425 1.00 . A A . 77 ILE HB 1 1
14 20677 1 1 77 ILE HD11 H 0.329 9.669 5.192 1.00 . A A . 77 ILE HD11 1 1
14 20678 1 1 77 ILE HD12 H -1.207 8.890 5.578 1.00 . A A . 77 ILE HD12 1 1
14 20679 1 1 77 ILE HD13 H 0.038 7.998 4.706 1.00 . A A . 77 ILE HD13 1 1
14 20680 1 1 77 ILE HG12 H -0.107 7.362 7.078 1.00 . A A . 77 ILE HG12 1 1
14 20681 1 1 77 ILE HG13 H 0.265 9.020 7.525 1.00 . A A . 77 ILE HG13 1 1
14 20682 1 1 77 ILE HG21 H 1.848 7.164 4.738 1.00 . A A . 77 ILE HG21 1 1
14 20683 1 1 77 ILE HG22 H 1.698 5.937 5.996 1.00 . A A . 77 ILE HG22 1 1
14 20684 1 1 77 ILE HG23 H 3.268 6.662 5.655 1.00 . A A . 77 ILE HG23 1 1
14 20685 1 1 77 ILE N N 2.197 8.556 9.113 1.00 . A A . 77 ILE N 1 1
14 20686 1 1 77 ILE O O 4.750 8.086 7.708 1.00 . A A . 77 ILE O 1 1
14 20687 1 1 78 THR C C 5.898 4.877 6.901 1.00 . A A . 78 THR C 1 1
14 20688 1 1 78 THR CA C 5.669 5.556 8.242 1.00 . A A . 78 THR CA 1 1
14 20689 1 1 78 THR CB C 6.018 4.588 9.381 1.00 . A A . 78 THR CB 1 1
14 20690 1 1 78 THR CG2 C 7.515 4.317 9.420 1.00 . A A . 78 THR CG2 1 1
14 20691 1 1 78 THR H H 3.606 5.347 8.629 1.00 . A A . 78 THR H 1 1
14 20692 1 1 78 THR HA H 6.307 6.426 8.316 1.00 . A A . 78 THR HA 1 1
14 20693 1 1 78 THR HB H 5.499 3.655 9.217 1.00 . A A . 78 THR HB 1 1
14 20694 1 1 78 THR HG1 H 5.408 6.088 10.504 1.00 . A A . 78 THR HG1 1 1
14 20695 1 1 78 THR HG21 H 7.836 3.934 8.462 1.00 . A A . 78 THR HG21 1 1
14 20696 1 1 78 THR HG22 H 7.728 3.587 10.188 1.00 . A A . 78 THR HG22 1 1
14 20697 1 1 78 THR HG23 H 8.042 5.235 9.635 1.00 . A A . 78 THR HG23 1 1
14 20698 1 1 78 THR N N 4.295 5.989 8.339 1.00 . A A . 78 THR N 1 1
14 20699 1 1 78 THR O O 5.299 3.841 6.612 1.00 . A A . 78 THR O 1 1
14 20700 1 1 78 THR OG1 O 5.598 5.153 10.630 1.00 . A A . 78 THR OG1 1 1
14 20701 1 1 79 THR C C 8.471 4.430 4.713 1.00 . A A . 79 THR C 1 1
14 20702 1 1 79 THR CA C 7.037 4.933 4.765 1.00 . A A . 79 THR CA 1 1
14 20703 1 1 79 THR CB C 6.830 5.983 3.650 1.00 . A A . 79 THR CB 1 1
14 20704 1 1 79 THR CG2 C 5.384 6.458 3.606 1.00 . A A . 79 THR CG2 1 1
14 20705 1 1 79 THR H H 7.187 6.304 6.363 1.00 . A A . 79 THR H 1 1
14 20706 1 1 79 THR HA H 6.367 4.105 4.584 1.00 . A A . 79 THR HA 1 1
14 20707 1 1 79 THR HB H 7.068 5.524 2.700 1.00 . A A . 79 THR HB 1 1
14 20708 1 1 79 THR HG1 H 7.896 7.201 4.798 1.00 . A A . 79 THR HG1 1 1
14 20709 1 1 79 THR HG21 H 5.273 7.199 2.827 1.00 . A A . 79 THR HG21 1 1
14 20710 1 1 79 THR HG22 H 5.119 6.894 4.559 1.00 . A A . 79 THR HG22 1 1
14 20711 1 1 79 THR HG23 H 4.737 5.619 3.400 1.00 . A A . 79 THR HG23 1 1
14 20712 1 1 79 THR N N 6.739 5.478 6.076 1.00 . A A . 79 THR N 1 1
14 20713 1 1 79 THR O O 9.264 4.691 5.623 1.00 . A A . 79 THR O 1 1
14 20714 1 1 79 THR OG1 O 7.703 7.106 3.853 1.00 . A A . 79 THR OG1 1 1
14 20715 1 1 80 ASP C C 11.173 4.313 3.360 1.00 . A A . 80 ASP C 1 1
14 20716 1 1 80 ASP CA C 10.141 3.188 3.448 1.00 . A A . 80 ASP CA 1 1
14 20717 1 1 80 ASP CB C 10.188 2.335 2.177 1.00 . A A . 80 ASP CB 1 1
14 20718 1 1 80 ASP CG C 11.555 1.726 1.939 1.00 . A A . 80 ASP CG 1 1
14 20719 1 1 80 ASP H H 8.107 3.526 2.975 1.00 . A A . 80 ASP H 1 1
14 20720 1 1 80 ASP HA H 10.377 2.564 4.299 1.00 . A A . 80 ASP HA 1 1
14 20721 1 1 80 ASP HB2 H 9.468 1.535 2.259 1.00 . A A . 80 ASP HB2 1 1
14 20722 1 1 80 ASP HB3 H 9.937 2.953 1.327 1.00 . A A . 80 ASP HB3 1 1
14 20723 1 1 80 ASP N N 8.798 3.722 3.643 1.00 . A A . 80 ASP N 1 1
14 20724 1 1 80 ASP O O 12.345 4.126 3.683 1.00 . A A . 80 ASP O 1 1
14 20725 1 1 80 ASP OD1 O 11.846 0.665 2.532 1.00 . A A . 80 ASP OD1 1 1
14 20726 1 1 80 ASP OD2 O 12.342 2.304 1.161 1.00 . A A . 80 ASP OD2 1 1
14 20727 1 1 81 GLN C C 11.606 7.556 3.967 1.00 . A A . 81 GLN C 1 1
14 20728 1 1 81 GLN CA C 11.630 6.618 2.757 1.00 . A A . 81 GLN CA 1 1
14 20729 1 1 81 GLN CB C 11.269 7.364 1.465 1.00 . A A . 81 GLN CB 1 1
14 20730 1 1 81 GLN CD C 13.678 7.752 0.757 1.00 . A A . 81 GLN CD 1 1
14 20731 1 1 81 GLN CG C 12.314 8.373 1.010 1.00 . A A . 81 GLN CG 1 1
14 20732 1 1 81 GLN H H 9.767 5.612 2.770 1.00 . A A . 81 GLN H 1 1
14 20733 1 1 81 GLN HA H 12.622 6.219 2.660 1.00 . A A . 81 GLN HA 1 1
14 20734 1 1 81 GLN HB2 H 11.134 6.641 0.675 1.00 . A A . 81 GLN HB2 1 1
14 20735 1 1 81 GLN HB3 H 10.340 7.888 1.621 1.00 . A A . 81 GLN HB3 1 1
14 20736 1 1 81 GLN HE21 H 12.845 6.045 0.183 1.00 . A A . 81 GLN HE21 1 1
14 20737 1 1 81 GLN HE22 H 14.575 6.082 0.148 1.00 . A A . 81 GLN HE22 1 1
14 20738 1 1 81 GLN HG2 H 11.973 8.834 0.095 1.00 . A A . 81 GLN HG2 1 1
14 20739 1 1 81 GLN HG3 H 12.418 9.132 1.773 1.00 . A A . 81 GLN HG3 1 1
14 20740 1 1 81 GLN N N 10.725 5.495 2.947 1.00 . A A . 81 GLN N 1 1
14 20741 1 1 81 GLN NE2 N 13.699 6.502 0.322 1.00 . A A . 81 GLN NE2 1 1
14 20742 1 1 81 GLN O O 12.143 8.662 3.926 1.00 . A A . 81 GLN O 1 1
14 20743 1 1 81 GLN OE1 O 14.709 8.400 0.947 1.00 . A A . 81 GLN OE1 1 1
14 20744 1 1 82 GLY C C 9.631 7.958 6.930 1.00 . A A . 82 GLY C 1 1
14 20745 1 1 82 GLY CA C 10.995 7.887 6.273 1.00 . A A . 82 GLY CA 1 1
14 20746 1 1 82 GLY H H 10.547 6.231 5.024 1.00 . A A . 82 GLY H 1 1
14 20747 1 1 82 GLY HA2 H 11.693 7.446 6.969 1.00 . A A . 82 GLY HA2 1 1
14 20748 1 1 82 GLY HA3 H 11.324 8.889 6.040 1.00 . A A . 82 GLY HA3 1 1
14 20749 1 1 82 GLY N N 10.996 7.103 5.051 1.00 . A A . 82 GLY N 1 1
14 20750 1 1 82 GLY O O 8.642 7.459 6.390 1.00 . A A . 82 GLY O 1 1
14 20751 1 1 83 THR C C 7.823 10.163 8.724 1.00 . A A . 83 THR C 1 1
14 20752 1 1 83 THR CA C 8.349 8.733 8.844 1.00 . A A . 83 THR CA 1 1
14 20753 1 1 83 THR CB C 8.580 8.395 10.331 1.00 . A A . 83 THR CB 1 1
14 20754 1 1 83 THR CG2 C 7.260 8.308 11.081 1.00 . A A . 83 THR CG2 1 1
14 20755 1 1 83 THR H H 10.407 8.999 8.448 1.00 . A A . 83 THR H 1 1
14 20756 1 1 83 THR HA H 7.619 8.047 8.440 1.00 . A A . 83 THR HA 1 1
14 20757 1 1 83 THR HB H 9.180 9.178 10.773 1.00 . A A . 83 THR HB 1 1
14 20758 1 1 83 THR HG1 H 10.144 7.226 10.012 1.00 . A A . 83 THR HG1 1 1
14 20759 1 1 83 THR HG21 H 6.751 9.260 11.026 1.00 . A A . 83 THR HG21 1 1
14 20760 1 1 83 THR HG22 H 7.448 8.061 12.115 1.00 . A A . 83 THR HG22 1 1
14 20761 1 1 83 THR HG23 H 6.641 7.544 10.633 1.00 . A A . 83 THR HG23 1 1
14 20762 1 1 83 THR N N 9.581 8.591 8.089 1.00 . A A . 83 THR N 1 1
14 20763 1 1 83 THR O O 8.512 11.115 9.095 1.00 . A A . 83 THR O 1 1
14 20764 1 1 83 THR OG1 O 9.280 7.147 10.445 1.00 . A A . 83 THR OG1 1 1
14 20765 1 1 84 PHE C C 4.649 11.675 8.665 1.00 . A A . 84 PHE C 1 1
14 20766 1 1 84 PHE CA C 6.024 11.629 8.021 1.00 . A A . 84 PHE CA 1 1
14 20767 1 1 84 PHE CB C 5.900 11.979 6.536 1.00 . A A . 84 PHE CB 1 1
14 20768 1 1 84 PHE CD1 C 8.141 12.852 5.803 1.00 . A A . 84 PHE CD1 1 1
14 20769 1 1 84 PHE CD2 C 7.435 10.724 4.989 1.00 . A A . 84 PHE CD2 1 1
14 20770 1 1 84 PHE CE1 C 9.321 12.736 5.090 1.00 . A A . 84 PHE CE1 1 1
14 20771 1 1 84 PHE CE2 C 8.613 10.602 4.275 1.00 . A A . 84 PHE CE2 1 1
14 20772 1 1 84 PHE CG C 7.186 11.849 5.761 1.00 . A A . 84 PHE CG 1 1
14 20773 1 1 84 PHE CZ C 9.558 11.609 4.326 1.00 . A A . 84 PHE CZ 1 1
14 20774 1 1 84 PHE H H 6.104 9.516 7.926 1.00 . A A . 84 PHE H 1 1
14 20775 1 1 84 PHE HA H 6.666 12.351 8.502 1.00 . A A . 84 PHE HA 1 1
14 20776 1 1 84 PHE HB2 H 5.171 11.328 6.085 1.00 . A A . 84 PHE HB2 1 1
14 20777 1 1 84 PHE HB3 H 5.562 13.001 6.448 1.00 . A A . 84 PHE HB3 1 1
14 20778 1 1 84 PHE HD1 H 7.958 13.732 6.400 1.00 . A A . 84 PHE HD1 1 1
14 20779 1 1 84 PHE HD2 H 6.698 9.935 4.949 1.00 . A A . 84 PHE HD2 1 1
14 20780 1 1 84 PHE HE1 H 10.057 13.526 5.133 1.00 . A A . 84 PHE HE1 1 1
14 20781 1 1 84 PHE HE2 H 8.795 9.720 3.679 1.00 . A A . 84 PHE HE2 1 1
14 20782 1 1 84 PHE HZ H 10.478 11.515 3.768 1.00 . A A . 84 PHE HZ 1 1
14 20783 1 1 84 PHE N N 6.617 10.312 8.194 1.00 . A A . 84 PHE N 1 1
14 20784 1 1 84 PHE O O 3.972 10.656 8.774 1.00 . A A . 84 PHE O 1 1
14 20785 1 1 85 HIS C C 2.225 14.222 9.038 1.00 . A A . 85 HIS C 1 1
14 20786 1 1 85 HIS CA C 2.923 13.025 9.665 1.00 . A A . 85 HIS CA 1 1
14 20787 1 1 85 HIS CB C 2.980 13.138 11.194 1.00 . A A . 85 HIS CB 1 1
14 20788 1 1 85 HIS CD2 C 4.801 15.007 11.269 1.00 . A A . 85 HIS CD2 1 1
14 20789 1 1 85 HIS CE1 C 4.295 15.837 13.229 1.00 . A A . 85 HIS CE1 1 1
14 20790 1 1 85 HIS CG C 3.747 14.304 11.750 1.00 . A A . 85 HIS CG 1 1
14 20791 1 1 85 HIS H H 4.831 13.626 9.013 1.00 . A A . 85 HIS H 1 1
14 20792 1 1 85 HIS HA H 2.351 12.142 9.410 1.00 . A A . 85 HIS HA 1 1
14 20793 1 1 85 HIS HB2 H 1.977 13.219 11.560 1.00 . A A . 85 HIS HB2 1 1
14 20794 1 1 85 HIS HB3 H 3.421 12.235 11.587 1.00 . A A . 85 HIS HB3 1 1
14 20795 1 1 85 HIS HD1 H 2.736 14.551 13.586 1.00 . A A . 85 HIS HD1 1 1
14 20796 1 1 85 HIS HD2 H 5.300 14.843 10.325 1.00 . A A . 85 HIS HD2 1 1
14 20797 1 1 85 HIS HE1 H 4.304 16.444 14.122 1.00 . A A . 85 HIS HE1 1 1
14 20798 1 1 85 HIS HE2 H 5.737 16.717 12.061 1.00 . A A . 85 HIS HE2 1 1
14 20799 1 1 85 HIS N N 4.239 12.852 9.093 1.00 . A A . 85 HIS N 1 1
14 20800 1 1 85 HIS ND1 N 3.457 14.852 12.978 1.00 . A A . 85 HIS ND1 1 1
14 20801 1 1 85 HIS NE2 N 5.122 15.954 12.208 1.00 . A A . 85 HIS NE2 1 1
14 20802 1 1 85 HIS O O 2.797 15.305 8.918 1.00 . A A . 85 HIS O 1 1
14 20803 1 1 86 LEU C C -1.110 15.247 8.532 1.00 . A A . 86 LEU C 1 1
14 20804 1 1 86 LEU CA C 0.240 14.991 7.884 1.00 . A A . 86 LEU CA 1 1
14 20805 1 1 86 LEU CB C 0.028 14.530 6.442 1.00 . A A . 86 LEU CB 1 1
14 20806 1 1 86 LEU CD1 C -1.266 13.020 4.916 1.00 . A A . 86 LEU CD1 1 1
14 20807 1 1 86 LEU CD2 C 0.463 12.058 6.411 1.00 . A A . 86 LEU CD2 1 1
14 20808 1 1 86 LEU CG C -0.594 13.139 6.271 1.00 . A A . 86 LEU CG 1 1
14 20809 1 1 86 LEU H H 0.570 13.143 8.826 1.00 . A A . 86 LEU H 1 1
14 20810 1 1 86 LEU HA H 0.808 15.907 7.879 1.00 . A A . 86 LEU HA 1 1
14 20811 1 1 86 LEU HB2 H -0.616 15.239 5.963 1.00 . A A . 86 LEU HB2 1 1
14 20812 1 1 86 LEU HB3 H 0.981 14.538 5.939 1.00 . A A . 86 LEU HB3 1 1
14 20813 1 1 86 LEU HD11 H -2.016 13.789 4.818 1.00 . A A . 86 LEU HD11 1 1
14 20814 1 1 86 LEU HD12 H -1.729 12.048 4.829 1.00 . A A . 86 LEU HD12 1 1
14 20815 1 1 86 LEU HD13 H -0.527 13.137 4.138 1.00 . A A . 86 LEU HD13 1 1
14 20816 1 1 86 LEU HD21 H 0.963 12.166 7.363 1.00 . A A . 86 LEU HD21 1 1
14 20817 1 1 86 LEU HD22 H 1.183 12.157 5.612 1.00 . A A . 86 LEU HD22 1 1
14 20818 1 1 86 LEU HD23 H -0.005 11.088 6.357 1.00 . A A . 86 LEU HD23 1 1
14 20819 1 1 86 LEU HG H -1.342 12.983 7.036 1.00 . A A . 86 LEU HG 1 1
14 20820 1 1 86 LEU N N 0.994 14.003 8.624 1.00 . A A . 86 LEU N 1 1
14 20821 1 1 86 LEU O O -1.625 14.408 9.264 1.00 . A A . 86 LEU O 1 1
14 20822 1 1 87 LYS C C -4.057 16.531 7.721 1.00 . A A . 87 LYS C 1 1
14 20823 1 1 87 LYS CA C -2.982 16.768 8.778 1.00 . A A . 87 LYS CA 1 1
14 20824 1 1 87 LYS CB C -2.983 18.237 9.213 1.00 . A A . 87 LYS CB 1 1
14 20825 1 1 87 LYS CD C -4.238 20.155 10.258 1.00 . A A . 87 LYS CD 1 1
14 20826 1 1 87 LYS CE C -3.050 20.537 11.132 1.00 . A A . 87 LYS CE 1 1
14 20827 1 1 87 LYS CG C -4.250 18.666 9.938 1.00 . A A . 87 LYS CG 1 1
14 20828 1 1 87 LYS H H -1.207 17.031 7.662 1.00 . A A . 87 LYS H 1 1
14 20829 1 1 87 LYS HA H -3.184 16.142 9.635 1.00 . A A . 87 LYS HA 1 1
14 20830 1 1 87 LYS HB2 H -2.146 18.405 9.873 1.00 . A A . 87 LYS HB2 1 1
14 20831 1 1 87 LYS HB3 H -2.869 18.860 8.338 1.00 . A A . 87 LYS HB3 1 1
14 20832 1 1 87 LYS HD2 H -4.184 20.711 9.335 1.00 . A A . 87 LYS HD2 1 1
14 20833 1 1 87 LYS HD3 H -5.151 20.406 10.780 1.00 . A A . 87 LYS HD3 1 1
14 20834 1 1 87 LYS HE2 H -3.090 19.961 12.045 1.00 . A A . 87 LYS HE2 1 1
14 20835 1 1 87 LYS HE3 H -2.138 20.306 10.600 1.00 . A A . 87 LYS HE3 1 1
14 20836 1 1 87 LYS HG2 H -5.102 18.448 9.313 1.00 . A A . 87 LYS HG2 1 1
14 20837 1 1 87 LYS HG3 H -4.330 18.111 10.862 1.00 . A A . 87 LYS HG3 1 1
14 20838 1 1 87 LYS HZ1 H -3.076 22.559 10.603 1.00 . A A . 87 LYS HZ1 1 1
14 20839 1 1 87 LYS HZ2 H -2.201 22.230 12.017 1.00 . A A . 87 LYS HZ2 1 1
14 20840 1 1 87 LYS HZ3 H -3.898 22.212 12.047 1.00 . A A . 87 LYS HZ3 1 1
14 20841 1 1 87 LYS N N -1.674 16.406 8.250 1.00 . A A . 87 LYS N 1 1
14 20842 1 1 87 LYS NZ N -3.058 21.983 11.472 1.00 . A A . 87 LYS NZ 1 1
14 20843 1 1 87 LYS O O -3.906 16.957 6.572 1.00 . A A . 87 LYS O 1 1
14 20844 1 1 88 THR C C -7.021 16.828 6.887 1.00 . A A . 88 THR C 1 1
14 20845 1 1 88 THR CA C -6.222 15.565 7.187 1.00 . A A . 88 THR CA 1 1
14 20846 1 1 88 THR CB C -7.156 14.478 7.753 1.00 . A A . 88 THR CB 1 1
14 20847 1 1 88 THR CG2 C -6.458 13.129 7.764 1.00 . A A . 88 THR CG2 1 1
14 20848 1 1 88 THR H H -5.184 15.520 9.032 1.00 . A A . 88 THR H 1 1
14 20849 1 1 88 THR HA H -5.797 15.196 6.265 1.00 . A A . 88 THR HA 1 1
14 20850 1 1 88 THR HB H -8.028 14.407 7.119 1.00 . A A . 88 THR HB 1 1
14 20851 1 1 88 THR HG1 H -7.996 14.049 9.491 1.00 . A A . 88 THR HG1 1 1
14 20852 1 1 88 THR HG21 H -6.158 12.870 6.758 1.00 . A A . 88 THR HG21 1 1
14 20853 1 1 88 THR HG22 H -7.132 12.376 8.142 1.00 . A A . 88 THR HG22 1 1
14 20854 1 1 88 THR HG23 H -5.584 13.181 8.397 1.00 . A A . 88 THR HG23 1 1
14 20855 1 1 88 THR N N -5.127 15.845 8.104 1.00 . A A . 88 THR N 1 1
14 20856 1 1 88 THR O O -7.409 17.567 7.796 1.00 . A A . 88 THR O 1 1
14 20857 1 1 88 THR OG1 O -7.573 14.818 9.085 1.00 . A A . 88 THR OG1 1 1
14 20858 1 1 89 GLY C C -9.454 18.040 5.072 1.00 . A A . 89 GLY C 1 1
14 20859 1 1 89 GLY CA C -7.967 18.271 5.219 1.00 . A A . 89 GLY CA 1 1
14 20860 1 1 89 GLY H H -6.973 16.434 4.931 1.00 . A A . 89 GLY H 1 1
14 20861 1 1 89 GLY HA2 H -7.804 19.033 5.966 1.00 . A A . 89 GLY HA2 1 1
14 20862 1 1 89 GLY HA3 H -7.571 18.615 4.275 1.00 . A A . 89 GLY HA3 1 1
14 20863 1 1 89 GLY N N -7.263 17.075 5.612 1.00 . A A . 89 GLY N 1 1
14 20864 1 1 89 GLY O O -9.982 17.009 5.504 1.00 . A A . 89 GLY O 1 1
14 20865 1 1 90 ARG C C -11.932 19.761 3.011 1.00 . A A . 90 ARG C 1 1
14 20866 1 1 90 ARG CA C -11.562 18.919 4.226 1.00 . A A . 90 ARG CA 1 1
14 20867 1 1 90 ARG CB C -12.372 19.364 5.461 1.00 . A A . 90 ARG CB 1 1
14 20868 1 1 90 ARG CD C -10.736 20.720 6.823 1.00 . A A . 90 ARG CD 1 1
14 20869 1 1 90 ARG CG C -12.017 20.746 6.006 1.00 . A A . 90 ARG CG 1 1
14 20870 1 1 90 ARG CZ C -9.701 22.208 8.491 1.00 . A A . 90 ARG CZ 1 1
14 20871 1 1 90 ARG H H -9.637 19.798 4.148 1.00 . A A . 90 ARG H 1 1
14 20872 1 1 90 ARG HA H -11.798 17.887 4.010 1.00 . A A . 90 ARG HA 1 1
14 20873 1 1 90 ARG HB2 H -13.419 19.371 5.202 1.00 . A A . 90 ARG HB2 1 1
14 20874 1 1 90 ARG HB3 H -12.215 18.644 6.250 1.00 . A A . 90 ARG HB3 1 1
14 20875 1 1 90 ARG HD2 H -10.859 20.023 7.636 1.00 . A A . 90 ARG HD2 1 1
14 20876 1 1 90 ARG HD3 H -9.928 20.392 6.185 1.00 . A A . 90 ARG HD3 1 1
14 20877 1 1 90 ARG HE H -10.736 22.825 6.886 1.00 . A A . 90 ARG HE 1 1
14 20878 1 1 90 ARG HG2 H -11.889 21.425 5.178 1.00 . A A . 90 ARG HG2 1 1
14 20879 1 1 90 ARG HG3 H -12.826 21.090 6.634 1.00 . A A . 90 ARG HG3 1 1
14 20880 1 1 90 ARG HH11 H -9.386 20.235 8.822 1.00 . A A . 90 ARG HH11 1 1
14 20881 1 1 90 ARG HH12 H -8.720 21.299 10.023 1.00 . A A . 90 ARG HH12 1 1
14 20882 1 1 90 ARG HH21 H -9.822 24.228 8.428 1.00 . A A . 90 ARG HH21 1 1
14 20883 1 1 90 ARG HH22 H -8.934 23.584 9.778 1.00 . A A . 90 ARG HH22 1 1
14 20884 1 1 90 ARG N N -10.127 19.000 4.463 1.00 . A A . 90 ARG N 1 1
14 20885 1 1 90 ARG NE N -10.405 22.030 7.375 1.00 . A A . 90 ARG NE 1 1
14 20886 1 1 90 ARG NH1 N -9.225 21.162 9.158 1.00 . A A . 90 ARG NH1 1 1
14 20887 1 1 90 ARG NH2 N -9.468 23.438 8.933 1.00 . A A . 90 ARG NH2 1 1
14 20888 1 1 90 ARG O O -11.755 20.981 3.003 1.00 . A A . 90 ARG O 1 1
14 20889 1 1 91 ASN C C -14.095 20.432 0.758 1.00 . A A . 91 ASN C 1 1
14 20890 1 1 91 ASN CA C -12.729 19.767 0.719 1.00 . A A . 91 ASN CA 1 1
14 20891 1 1 91 ASN CB C -12.700 18.759 -0.427 1.00 . A A . 91 ASN CB 1 1
14 20892 1 1 91 ASN CG C -12.538 19.403 -1.795 1.00 . A A . 91 ASN CG 1 1
14 20893 1 1 91 ASN H H -12.640 18.149 2.078 1.00 . A A . 91 ASN H 1 1
14 20894 1 1 91 ASN HA H -11.972 20.517 0.552 1.00 . A A . 91 ASN HA 1 1
14 20895 1 1 91 ASN HB2 H -11.875 18.079 -0.276 1.00 . A A . 91 ASN HB2 1 1
14 20896 1 1 91 ASN HB3 H -13.623 18.199 -0.424 1.00 . A A . 91 ASN HB3 1 1
14 20897 1 1 91 ASN HD21 H -13.740 18.050 -2.613 1.00 . A A . 91 ASN HD21 1 1
14 20898 1 1 91 ASN HD22 H -13.114 19.247 -3.689 1.00 . A A . 91 ASN HD22 1 1
14 20899 1 1 91 ASN N N -12.442 19.102 1.983 1.00 . A A . 91 ASN N 1 1
14 20900 1 1 91 ASN ND2 N -13.196 18.841 -2.799 1.00 . A A . 91 ASN ND2 1 1
14 20901 1 1 91 ASN O O -15.037 19.883 1.337 1.00 . A A . 91 ASN O 1 1
14 20902 1 1 91 ASN OD1 O -11.830 20.393 -1.949 1.00 . A A . 91 ASN OD1 1 1
14 20903 1 1 92 PRO C C -16.611 21.422 -0.489 1.00 . A A . 92 PRO C 1 1
14 20904 1 1 92 PRO CA C -15.461 22.338 -0.057 1.00 . A A . 92 PRO CA 1 1
14 20905 1 1 92 PRO CB C -15.101 23.274 -1.204 1.00 . A A . 92 PRO CB 1 1
14 20906 1 1 92 PRO CD C -13.046 22.460 -0.247 1.00 . A A . 92 PRO CD 1 1
14 20907 1 1 92 PRO CG C -13.666 23.616 -0.990 1.00 . A A . 92 PRO CG 1 1
14 20908 1 1 92 PRO HA H -15.766 22.919 0.801 1.00 . A A . 92 PRO HA 1 1
14 20909 1 1 92 PRO HB2 H -15.253 22.769 -2.144 1.00 . A A . 92 PRO HB2 1 1
14 20910 1 1 92 PRO HB3 H -15.719 24.147 -1.160 1.00 . A A . 92 PRO HB3 1 1
14 20911 1 1 92 PRO HD2 H -12.398 21.897 -0.901 1.00 . A A . 92 PRO HD2 1 1
14 20912 1 1 92 PRO HD3 H -12.496 22.821 0.609 1.00 . A A . 92 PRO HD3 1 1
14 20913 1 1 92 PRO HG2 H -13.176 23.748 -1.943 1.00 . A A . 92 PRO HG2 1 1
14 20914 1 1 92 PRO HG3 H -13.590 24.518 -0.403 1.00 . A A . 92 PRO HG3 1 1
14 20915 1 1 92 PRO N N -14.196 21.640 0.181 1.00 . A A . 92 PRO N 1 1
14 20916 1 1 92 PRO O O -16.392 20.341 -1.043 1.00 . A A . 92 PRO O 1 1
14 20917 1 1 93 ASN C C -19.199 19.885 0.226 1.00 . A A . 93 ASN C 1 1
14 20918 1 1 93 ASN CA C -19.064 21.170 -0.595 1.00 . A A . 93 ASN CA 1 1
14 20919 1 1 93 ASN CB C -19.080 20.868 -2.105 1.00 . A A . 93 ASN CB 1 1
14 20920 1 1 93 ASN CG C -20.463 20.518 -2.633 1.00 . A A . 93 ASN CG 1 1
14 20921 1 1 93 ASN H H -17.916 22.766 0.204 1.00 . A A . 93 ASN H 1 1
14 20922 1 1 93 ASN HA H -19.902 21.813 -0.360 1.00 . A A . 93 ASN HA 1 1
14 20923 1 1 93 ASN HB2 H -18.722 21.733 -2.641 1.00 . A A . 93 ASN HB2 1 1
14 20924 1 1 93 ASN HB3 H -18.420 20.035 -2.299 1.00 . A A . 93 ASN HB3 1 1
14 20925 1 1 93 ASN HD21 H -20.828 22.433 -3.028 1.00 . A A . 93 ASN HD21 1 1
14 20926 1 1 93 ASN HD22 H -22.107 21.326 -3.398 1.00 . A A . 93 ASN HD22 1 1
14 20927 1 1 93 ASN N N -17.836 21.891 -0.234 1.00 . A A . 93 ASN N 1 1
14 20928 1 1 93 ASN ND2 N -21.206 21.527 -3.066 1.00 . A A . 93 ASN ND2 1 1
14 20929 1 1 93 ASN O O -20.025 19.024 -0.076 1.00 . A A . 93 ASN O 1 1
14 20930 1 1 93 ASN OD1 O -20.856 19.352 -2.673 1.00 . A A . 93 ASN OD1 1 1
14 20931 1 1 94 ASN C C -17.972 17.383 1.326 1.00 . A A . 94 ASN C 1 1
14 20932 1 1 94 ASN CA C -18.357 18.606 2.150 1.00 . A A . 94 ASN CA 1 1
14 20933 1 1 94 ASN CB C -19.696 18.384 2.879 1.00 . A A . 94 ASN CB 1 1
14 20934 1 1 94 ASN CG C -19.617 17.333 3.984 1.00 . A A . 94 ASN CG 1 1
14 20935 1 1 94 ASN H H -17.819 20.550 1.507 1.00 . A A . 94 ASN H 1 1
14 20936 1 1 94 ASN HA H -17.585 18.774 2.886 1.00 . A A . 94 ASN HA 1 1
14 20937 1 1 94 ASN HB2 H -20.011 19.317 3.323 1.00 . A A . 94 ASN HB2 1 1
14 20938 1 1 94 ASN HB3 H -20.437 18.067 2.160 1.00 . A A . 94 ASN HB3 1 1
14 20939 1 1 94 ASN HD21 H -20.969 18.330 5.054 1.00 . A A . 94 ASN HD21 1 1
14 20940 1 1 94 ASN HD22 H -20.371 16.866 5.766 1.00 . A A . 94 ASN HD22 1 1
14 20941 1 1 94 ASN N N -18.404 19.793 1.293 1.00 . A A . 94 ASN N 1 1
14 20942 1 1 94 ASN ND2 N -20.395 17.528 5.042 1.00 . A A . 94 ASN ND2 1 1
14 20943 1 1 94 ASN O O -18.799 16.518 1.026 1.00 . A A . 94 ASN O 1 1
14 20944 1 1 94 ASN OD1 O -18.866 16.360 3.898 1.00 . A A . 94 ASN OD1 1 1
14 20945 1 1 95 SER C C -15.454 15.257 1.052 1.00 . A A . 95 SER C 1 1
14 20946 1 1 95 SER CA C -16.206 16.229 0.149 1.00 . A A . 95 SER CA 1 1
14 20947 1 1 95 SER CB C -15.304 16.747 -0.975 1.00 . A A . 95 SER CB 1 1
14 20948 1 1 95 SER H H -16.110 18.076 1.166 1.00 . A A . 95 SER H 1 1
14 20949 1 1 95 SER HA H -17.052 15.716 -0.286 1.00 . A A . 95 SER HA 1 1
14 20950 1 1 95 SER HB2 H -15.855 17.456 -1.573 1.00 . A A . 95 SER HB2 1 1
14 20951 1 1 95 SER HB3 H -14.445 17.240 -0.541 1.00 . A A . 95 SER HB3 1 1
14 20952 1 1 95 SER HG H -15.604 15.197 -2.141 1.00 . A A . 95 SER HG 1 1
14 20953 1 1 95 SER N N -16.714 17.337 0.929 1.00 . A A . 95 SER N 1 1
14 20954 1 1 95 SER O O -14.247 15.393 1.257 1.00 . A A . 95 SER O 1 1
14 20955 1 1 95 SER OG O -14.847 15.700 -1.817 1.00 . A A . 95 SER OG 1 1
14 20956 1 1 96 SER C C -15.112 13.819 3.791 1.00 . A A . 96 SER C 1 1
14 20957 1 1 96 SER CA C -15.652 13.259 2.471 1.00 . A A . 96 SER CA 1 1
14 20958 1 1 96 SER CB C -14.555 12.483 1.723 1.00 . A A . 96 SER CB 1 1
14 20959 1 1 96 SER H H -17.173 14.340 1.487 1.00 . A A . 96 SER H 1 1
14 20960 1 1 96 SER HA H -16.459 12.577 2.700 1.00 . A A . 96 SER HA 1 1
14 20961 1 1 96 SER HB2 H -14.906 12.239 0.732 1.00 . A A . 96 SER HB2 1 1
14 20962 1 1 96 SER HB3 H -13.673 13.101 1.649 1.00 . A A . 96 SER HB3 1 1
14 20963 1 1 96 SER HG H -13.285 11.300 2.638 1.00 . A A . 96 SER HG 1 1
14 20964 1 1 96 SER N N -16.202 14.315 1.625 1.00 . A A . 96 SER N 1 1
14 20965 1 1 96 SER O O -15.059 15.032 4.001 1.00 . A A . 96 SER O 1 1
14 20966 1 1 96 SER OG O -14.216 11.280 2.395 1.00 . A A . 96 SER OG 1 1
14 20967 1 1 97 ARG C C -12.719 12.776 6.018 1.00 . A A . 97 ARG C 1 1
14 20968 1 1 97 ARG CA C -14.148 13.286 5.961 1.00 . A A . 97 ARG CA 1 1
14 20969 1 1 97 ARG CB C -14.963 12.721 7.131 1.00 . A A . 97 ARG CB 1 1
14 20970 1 1 97 ARG CD C -15.931 10.677 8.239 1.00 . A A . 97 ARG CD 1 1
14 20971 1 1 97 ARG CG C -15.321 11.253 6.972 1.00 . A A . 97 ARG CG 1 1
14 20972 1 1 97 ARG CZ C -18.303 11.215 8.671 1.00 . A A . 97 ARG CZ 1 1
14 20973 1 1 97 ARG H H -14.848 11.965 4.471 1.00 . A A . 97 ARG H 1 1
14 20974 1 1 97 ARG HA H -14.137 14.365 6.023 1.00 . A A . 97 ARG HA 1 1
14 20975 1 1 97 ARG HB2 H -14.390 12.834 8.040 1.00 . A A . 97 ARG HB2 1 1
14 20976 1 1 97 ARG HB3 H -15.879 13.286 7.223 1.00 . A A . 97 ARG HB3 1 1
14 20977 1 1 97 ARG HD2 H -16.325 9.696 8.019 1.00 . A A . 97 ARG HD2 1 1
14 20978 1 1 97 ARG HD3 H -15.156 10.591 8.987 1.00 . A A . 97 ARG HD3 1 1
14 20979 1 1 97 ARG HE H -16.745 12.334 9.254 1.00 . A A . 97 ARG HE 1 1
14 20980 1 1 97 ARG HG2 H -16.033 11.151 6.168 1.00 . A A . 97 ARG HG2 1 1
14 20981 1 1 97 ARG HG3 H -14.424 10.701 6.733 1.00 . A A . 97 ARG HG3 1 1
14 20982 1 1 97 ARG HH11 H -18.039 9.583 7.494 1.00 . A A . 97 ARG HH11 1 1
14 20983 1 1 97 ARG HH12 H -19.692 9.950 7.910 1.00 . A A . 97 ARG HH12 1 1
14 20984 1 1 97 ARG HH21 H -18.904 12.808 9.771 1.00 . A A . 97 ARG HH21 1 1
14 20985 1 1 97 ARG HH22 H -20.180 11.773 9.200 1.00 . A A . 97 ARG HH22 1 1
14 20986 1 1 97 ARG N N -14.742 12.916 4.686 1.00 . A A . 97 ARG N 1 1
14 20987 1 1 97 ARG NE N -17.009 11.511 8.766 1.00 . A A . 97 ARG NE 1 1
14 20988 1 1 97 ARG NH1 N -18.707 10.169 7.968 1.00 . A A . 97 ARG NH1 1 1
14 20989 1 1 97 ARG NH2 N -19.201 11.996 9.257 1.00 . A A . 97 ARG NH2 1 1
14 20990 1 1 97 ARG O O -12.419 11.719 5.459 1.00 . A A . 97 ARG O 1 1
14 20991 1 1 98 ALA C C -9.843 13.084 5.352 1.00 . A A . 98 ALA C 1 1
14 20992 1 1 98 ALA CA C -10.429 13.215 6.757 1.00 . A A . 98 ALA CA 1 1
14 20993 1 1 98 ALA CB C -10.198 11.944 7.570 1.00 . A A . 98 ALA CB 1 1
14 20994 1 1 98 ALA H H -12.174 14.342 7.127 1.00 . A A . 98 ALA H 1 1
14 20995 1 1 98 ALA HA H -9.938 14.032 7.265 1.00 . A A . 98 ALA HA 1 1
14 20996 1 1 98 ALA HB1 H -10.618 12.071 8.557 1.00 . A A . 98 ALA HB1 1 1
14 20997 1 1 98 ALA HB2 H -9.136 11.756 7.650 1.00 . A A . 98 ALA HB2 1 1
14 20998 1 1 98 ALA HB3 H -10.677 11.109 7.079 1.00 . A A . 98 ALA HB3 1 1
14 20999 1 1 98 ALA N N -11.849 13.537 6.681 1.00 . A A . 98 ALA N 1 1
14 21000 1 1 98 ALA O O -9.566 11.982 4.877 1.00 . A A . 98 ALA O 1 1
14 21001 1 1 99 TYR C C -7.878 13.774 3.078 1.00 . A A . 99 TYR C 1 1
14 21002 1 1 99 TYR CA C -9.316 14.231 3.276 1.00 . A A . 99 TYR CA 1 1
14 21003 1 1 99 TYR CB C -9.511 15.629 2.685 1.00 . A A . 99 TYR CB 1 1
14 21004 1 1 99 TYR CD1 C -11.053 14.656 0.939 1.00 . A A . 99 TYR CD1 1 1
14 21005 1 1 99 TYR CD2 C -9.837 16.632 0.395 1.00 . A A . 99 TYR CD2 1 1
14 21006 1 1 99 TYR CE1 C -11.650 14.676 -0.306 1.00 . A A . 99 TYR CE1 1 1
14 21007 1 1 99 TYR CE2 C -10.428 16.657 -0.854 1.00 . A A . 99 TYR CE2 1 1
14 21008 1 1 99 TYR CG C -10.139 15.634 1.312 1.00 . A A . 99 TYR CG 1 1
14 21009 1 1 99 TYR CZ C -11.334 15.676 -1.199 1.00 . A A . 99 TYR CZ 1 1
14 21010 1 1 99 TYR H H -9.810 15.074 5.152 1.00 . A A . 99 TYR H 1 1
14 21011 1 1 99 TYR HA H -9.969 13.544 2.763 1.00 . A A . 99 TYR HA 1 1
14 21012 1 1 99 TYR HB2 H -10.150 16.201 3.338 1.00 . A A . 99 TYR HB2 1 1
14 21013 1 1 99 TYR HB3 H -8.549 16.119 2.614 1.00 . A A . 99 TYR HB3 1 1
14 21014 1 1 99 TYR HD1 H -11.297 13.869 1.641 1.00 . A A . 99 TYR HD1 1 1
14 21015 1 1 99 TYR HD2 H -9.124 17.396 0.668 1.00 . A A . 99 TYR HD2 1 1
14 21016 1 1 99 TYR HE1 H -12.360 13.907 -0.575 1.00 . A A . 99 TYR HE1 1 1
14 21017 1 1 99 TYR HE2 H -10.190 17.450 -1.550 1.00 . A A . 99 TYR HE2 1 1
14 21018 1 1 99 TYR HH H -12.895 15.577 -2.319 1.00 . A A . 99 TYR HH 1 1
14 21019 1 1 99 TYR N N -9.683 14.220 4.684 1.00 . A A . 99 TYR N 1 1
14 21020 1 1 99 TYR O O -6.932 14.457 3.476 1.00 . A A . 99 TYR O 1 1
14 21021 1 1 99 TYR OH O -11.940 15.699 -2.433 1.00 . A A . 99 TYR OH 1 1
14 21022 1 1 100 MET C C -6.045 12.697 0.754 1.00 . A A . 100 MET C 1 1
14 21023 1 1 100 MET CA C -6.424 12.092 2.098 1.00 . A A . 100 MET CA 1 1
14 21024 1 1 100 MET CB C -6.448 10.561 1.999 1.00 . A A . 100 MET CB 1 1
14 21025 1 1 100 MET CE C -6.485 9.231 5.956 1.00 . A A . 100 MET CE 1 1
14 21026 1 1 100 MET CG C -6.860 9.867 3.289 1.00 . A A . 100 MET CG 1 1
14 21027 1 1 100 MET H H -8.522 12.053 2.308 1.00 . A A . 100 MET H 1 1
14 21028 1 1 100 MET HA H -5.705 12.397 2.844 1.00 . A A . 100 MET HA 1 1
14 21029 1 1 100 MET HB2 H -7.142 10.273 1.224 1.00 . A A . 100 MET HB2 1 1
14 21030 1 1 100 MET HB3 H -5.461 10.214 1.730 1.00 . A A . 100 MET HB3 1 1
14 21031 1 1 100 MET HE1 H -5.865 9.260 6.840 1.00 . A A . 100 MET HE1 1 1
14 21032 1 1 100 MET HE2 H -6.665 8.205 5.674 1.00 . A A . 100 MET HE2 1 1
14 21033 1 1 100 MET HE3 H -7.427 9.719 6.160 1.00 . A A . 100 MET HE3 1 1
14 21034 1 1 100 MET HG2 H -7.804 10.277 3.613 1.00 . A A . 100 MET HG2 1 1
14 21035 1 1 100 MET HG3 H -6.978 8.811 3.093 1.00 . A A . 100 MET HG3 1 1
14 21036 1 1 100 MET N N -7.730 12.598 2.486 1.00 . A A . 100 MET N 1 1
14 21037 1 1 100 MET O O -6.660 12.384 -0.265 1.00 . A A . 100 MET O 1 1
14 21038 1 1 100 MET SD S -5.656 10.079 4.614 1.00 . A A . 100 MET SD 1 1
14 21039 1 1 101 GLY C C -3.800 13.473 -1.387 1.00 . A A . 101 GLY C 1 1
14 21040 1 1 101 GLY CA C -4.678 14.285 -0.455 1.00 . A A . 101 GLY CA 1 1
14 21041 1 1 101 GLY H H -4.559 13.735 1.589 1.00 . A A . 101 GLY H 1 1
14 21042 1 1 101 GLY HA2 H -5.579 14.559 -0.980 1.00 . A A . 101 GLY HA2 1 1
14 21043 1 1 101 GLY HA3 H -4.152 15.186 -0.176 1.00 . A A . 101 GLY HA3 1 1
14 21044 1 1 101 GLY N N -5.046 13.569 0.757 1.00 . A A . 101 GLY N 1 1
14 21045 1 1 101 GLY O O -2.982 14.024 -2.119 1.00 . A A . 101 GLY O 1 1
14 21046 1 1 102 ILE C C -4.079 10.054 -2.554 1.00 . A A . 102 ILE C 1 1
14 21047 1 1 102 ILE CA C -3.214 11.248 -2.191 1.00 . A A . 102 ILE CA 1 1
14 21048 1 1 102 ILE CB C -1.938 10.723 -1.485 1.00 . A A . 102 ILE CB 1 1
14 21049 1 1 102 ILE CD1 C -1.144 9.261 0.441 1.00 . A A . 102 ILE CD1 1 1
14 21050 1 1 102 ILE CG1 C -2.320 9.911 -0.246 1.00 . A A . 102 ILE CG1 1 1
14 21051 1 1 102 ILE CG2 C -1.005 11.864 -1.107 1.00 . A A . 102 ILE CG2 1 1
14 21052 1 1 102 ILE H H -4.668 11.793 -0.768 1.00 . A A . 102 ILE H 1 1
14 21053 1 1 102 ILE HA H -2.923 11.762 -3.097 1.00 . A A . 102 ILE HA 1 1
14 21054 1 1 102 ILE HB H -1.411 10.084 -2.182 1.00 . A A . 102 ILE HB 1 1
14 21055 1 1 102 ILE HD11 H -0.646 8.604 -0.254 1.00 . A A . 102 ILE HD11 1 1
14 21056 1 1 102 ILE HD12 H -1.492 8.693 1.291 1.00 . A A . 102 ILE HD12 1 1
14 21057 1 1 102 ILE HD13 H -0.454 10.024 0.773 1.00 . A A . 102 ILE HD13 1 1
14 21058 1 1 102 ILE HG12 H -2.798 10.563 0.468 1.00 . A A . 102 ILE HG12 1 1
14 21059 1 1 102 ILE HG13 H -3.011 9.132 -0.536 1.00 . A A . 102 ILE HG13 1 1
14 21060 1 1 102 ILE HG21 H -1.497 12.510 -0.396 1.00 . A A . 102 ILE HG21 1 1
14 21061 1 1 102 ILE HG22 H -0.752 12.429 -1.991 1.00 . A A . 102 ILE HG22 1 1
14 21062 1 1 102 ILE HG23 H -0.103 11.463 -0.666 1.00 . A A . 102 ILE HG23 1 1
14 21063 1 1 102 ILE N N -3.978 12.163 -1.358 1.00 . A A . 102 ILE N 1 1
14 21064 1 1 102 ILE O O -5.199 9.909 -2.058 1.00 . A A . 102 ILE O 1 1
14 21065 1 1 103 ARG C C -3.403 6.810 -3.169 1.00 . A A . 103 ARG C 1 1
14 21066 1 1 103 ARG CA C -4.214 7.958 -3.746 1.00 . A A . 103 ARG CA 1 1
14 21067 1 1 103 ARG CB C -4.345 7.783 -5.259 1.00 . A A . 103 ARG CB 1 1
14 21068 1 1 103 ARG CD C -5.398 8.541 -7.401 1.00 . A A . 103 ARG CD 1 1
14 21069 1 1 103 ARG CG C -5.082 8.911 -5.959 1.00 . A A . 103 ARG CG 1 1
14 21070 1 1 103 ARG CZ C -7.038 9.969 -8.575 1.00 . A A . 103 ARG CZ 1 1
14 21071 1 1 103 ARG H H -2.703 9.429 -3.849 1.00 . A A . 103 ARG H 1 1
14 21072 1 1 103 ARG HA H -5.199 7.962 -3.296 1.00 . A A . 103 ARG HA 1 1
14 21073 1 1 103 ARG HB2 H -3.355 7.715 -5.685 1.00 . A A . 103 ARG HB2 1 1
14 21074 1 1 103 ARG HB3 H -4.871 6.862 -5.455 1.00 . A A . 103 ARG HB3 1 1
14 21075 1 1 103 ARG HD2 H -4.521 8.091 -7.843 1.00 . A A . 103 ARG HD2 1 1
14 21076 1 1 103 ARG HD3 H -6.207 7.824 -7.405 1.00 . A A . 103 ARG HD3 1 1
14 21077 1 1 103 ARG HE H -5.067 10.301 -8.507 1.00 . A A . 103 ARG HE 1 1
14 21078 1 1 103 ARG HG2 H -6.005 9.107 -5.434 1.00 . A A . 103 ARG HG2 1 1
14 21079 1 1 103 ARG HG3 H -4.462 9.795 -5.948 1.00 . A A . 103 ARG HG3 1 1
14 21080 1 1 103 ARG HH11 H -7.855 8.416 -7.567 1.00 . A A . 103 ARG HH11 1 1
14 21081 1 1 103 ARG HH12 H -8.983 9.391 -8.452 1.00 . A A . 103 ARG HH12 1 1
14 21082 1 1 103 ARG HH21 H -6.532 11.605 -9.667 1.00 . A A . 103 ARG HH21 1 1
14 21083 1 1 103 ARG HH22 H -8.228 11.223 -9.639 1.00 . A A . 103 ARG HH22 1 1
14 21084 1 1 103 ARG N N -3.561 9.208 -3.420 1.00 . A A . 103 ARG N 1 1
14 21085 1 1 103 ARG NE N -5.789 9.701 -8.203 1.00 . A A . 103 ARG NE 1 1
14 21086 1 1 103 ARG NH1 N -8.038 9.199 -8.162 1.00 . A A . 103 ARG NH1 1 1
14 21087 1 1 103 ARG NH2 N -7.285 11.015 -9.353 1.00 . A A . 103 ARG NH2 1 1
14 21088 1 1 103 ARG O O -2.179 6.794 -3.283 1.00 . A A . 103 ARG O 1 1
14 21089 1 1 104 THR C C -3.949 3.426 -2.598 1.00 . A A . 104 THR C 1 1
14 21090 1 1 104 THR CA C -3.412 4.708 -1.972 1.00 . A A . 104 THR CA 1 1
14 21091 1 1 104 THR CB C -3.583 4.666 -0.443 1.00 . A A . 104 THR CB 1 1
14 21092 1 1 104 THR CG2 C -2.519 5.513 0.242 1.00 . A A . 104 THR CG2 1 1
14 21093 1 1 104 THR H H -5.043 5.954 -2.439 1.00 . A A . 104 THR H 1 1
14 21094 1 1 104 THR HA H -2.357 4.786 -2.194 1.00 . A A . 104 THR HA 1 1
14 21095 1 1 104 THR HB H -3.477 3.644 -0.111 1.00 . A A . 104 THR HB 1 1
14 21096 1 1 104 THR HG1 H -4.808 5.878 0.519 1.00 . A A . 104 THR HG1 1 1
14 21097 1 1 104 THR HG21 H -1.538 5.135 -0.011 1.00 . A A . 104 THR HG21 1 1
14 21098 1 1 104 THR HG22 H -2.656 5.468 1.312 1.00 . A A . 104 THR HG22 1 1
14 21099 1 1 104 THR HG23 H -2.607 6.537 -0.088 1.00 . A A . 104 THR HG23 1 1
14 21100 1 1 104 THR N N -4.074 5.870 -2.534 1.00 . A A . 104 THR N 1 1
14 21101 1 1 104 THR O O -5.157 3.178 -2.598 1.00 . A A . 104 THR O 1 1
14 21102 1 1 104 THR OG1 O -4.891 5.138 -0.086 1.00 . A A . 104 THR OG1 1 1
14 21103 1 1 105 SER C C -2.333 0.333 -3.587 1.00 . A A . 105 SER C 1 1
14 21104 1 1 105 SER CA C -3.418 1.384 -3.801 1.00 . A A . 105 SER CA 1 1
14 21105 1 1 105 SER CB C -3.619 1.604 -5.307 1.00 . A A . 105 SER CB 1 1
14 21106 1 1 105 SER H H -2.095 2.886 -3.114 1.00 . A A . 105 SER H 1 1
14 21107 1 1 105 SER HA H -4.342 1.037 -3.365 1.00 . A A . 105 SER HA 1 1
14 21108 1 1 105 SER HB2 H -2.686 1.918 -5.747 1.00 . A A . 105 SER HB2 1 1
14 21109 1 1 105 SER HB3 H -3.934 0.677 -5.761 1.00 . A A . 105 SER HB3 1 1
14 21110 1 1 105 SER HG H -4.757 2.637 -6.530 1.00 . A A . 105 SER HG 1 1
14 21111 1 1 105 SER N N -3.047 2.630 -3.150 1.00 . A A . 105 SER N 1 1
14 21112 1 1 105 SER O O -1.208 0.663 -3.225 1.00 . A A . 105 SER O 1 1
14 21113 1 1 105 SER OG O -4.598 2.597 -5.572 1.00 . A A . 105 SER OG 1 1
14 21114 1 1 106 ASN C C -0.903 -2.006 -5.091 1.00 . A A . 106 ASN C 1 1
14 21115 1 1 106 ASN CA C -1.700 -2.016 -3.793 1.00 . A A . 106 ASN CA 1 1
14 21116 1 1 106 ASN CB C -2.393 -3.373 -3.608 1.00 . A A . 106 ASN CB 1 1
14 21117 1 1 106 ASN CG C -3.119 -3.493 -2.281 1.00 . A A . 106 ASN CG 1 1
14 21118 1 1 106 ASN H H -3.596 -1.127 -4.020 1.00 . A A . 106 ASN H 1 1
14 21119 1 1 106 ASN HA H -1.026 -1.843 -2.967 1.00 . A A . 106 ASN HA 1 1
14 21120 1 1 106 ASN HB2 H -3.113 -3.510 -4.400 1.00 . A A . 106 ASN HB2 1 1
14 21121 1 1 106 ASN HB3 H -1.652 -4.156 -3.664 1.00 . A A . 106 ASN HB3 1 1
14 21122 1 1 106 ASN HD21 H -4.412 -4.770 -3.081 1.00 . A A . 106 ASN HD21 1 1
14 21123 1 1 106 ASN HD22 H -4.651 -4.403 -1.414 1.00 . A A . 106 ASN HD22 1 1
14 21124 1 1 106 ASN N N -2.673 -0.926 -3.822 1.00 . A A . 106 ASN N 1 1
14 21125 1 1 106 ASN ND2 N -4.167 -4.302 -2.255 1.00 . A A . 106 ASN ND2 1 1
14 21126 1 1 106 ASN O O -0.781 -3.013 -5.785 1.00 . A A . 106 ASN O 1 1
14 21127 1 1 106 ASN OD1 O -2.747 -2.869 -1.289 1.00 . A A . 106 ASN OD1 1 1
14 21128 1 1 107 HIS C C 1.786 -1.168 -6.585 1.00 . A A . 107 HIS C 1 1
14 21129 1 1 107 HIS CA C 0.365 -0.588 -6.638 1.00 . A A . 107 HIS CA 1 1
14 21130 1 1 107 HIS CB C 0.398 0.931 -6.882 1.00 . A A . 107 HIS CB 1 1
14 21131 1 1 107 HIS CD2 C 0.286 1.303 -9.453 1.00 . A A . 107 HIS CD2 1 1
14 21132 1 1 107 HIS CE1 C 2.276 2.173 -9.739 1.00 . A A . 107 HIS CE1 1 1
14 21133 1 1 107 HIS CG C 0.890 1.344 -8.241 1.00 . A A . 107 HIS CG 1 1
14 21134 1 1 107 HIS H H -0.466 -0.105 -4.750 1.00 . A A . 107 HIS H 1 1
14 21135 1 1 107 HIS HA H -0.178 -1.062 -7.437 1.00 . A A . 107 HIS HA 1 1
14 21136 1 1 107 HIS HB2 H -0.600 1.320 -6.765 1.00 . A A . 107 HIS HB2 1 1
14 21137 1 1 107 HIS HB3 H 1.041 1.388 -6.143 1.00 . A A . 107 HIS HB3 1 1
14 21138 1 1 107 HIS HD1 H 2.828 2.040 -7.768 1.00 . A A . 107 HIS HD1 1 1
14 21139 1 1 107 HIS HD2 H -0.707 0.929 -9.664 1.00 . A A . 107 HIS HD2 1 1
14 21140 1 1 107 HIS HE1 H 3.147 2.620 -10.197 1.00 . A A . 107 HIS HE1 1 1
14 21141 1 1 107 HIS HE2 H 1.041 1.838 -11.343 1.00 . A A . 107 HIS HE2 1 1
14 21142 1 1 107 HIS N N -0.360 -0.839 -5.393 1.00 . A A . 107 HIS N 1 1
14 21143 1 1 107 HIS ND1 N 2.138 1.893 -8.456 1.00 . A A . 107 HIS ND1 1 1
14 21144 1 1 107 HIS NE2 N 1.169 1.825 -10.363 1.00 . A A . 107 HIS NE2 1 1
14 21145 1 1 107 HIS O O 2.728 -0.602 -7.137 1.00 . A A . 107 HIS O 1 1
14 21146 1 1 108 LEU C C 3.509 -3.764 -7.104 1.00 . A A . 108 LEU C 1 1
14 21147 1 1 108 LEU CA C 3.207 -2.988 -5.829 1.00 . A A . 108 LEU CA 1 1
14 21148 1 1 108 LEU CB C 3.225 -3.955 -4.635 1.00 . A A . 108 LEU CB 1 1
14 21149 1 1 108 LEU CD1 C 1.566 -3.050 -2.969 1.00 . A A . 108 LEU CD1 1 1
14 21150 1 1 108 LEU CD2 C 3.629 -4.204 -2.173 1.00 . A A . 108 LEU CD2 1 1
14 21151 1 1 108 LEU CG C 3.034 -3.317 -3.255 1.00 . A A . 108 LEU CG 1 1
14 21152 1 1 108 LEU H H 1.136 -2.722 -5.523 1.00 . A A . 108 LEU H 1 1
14 21153 1 1 108 LEU HA H 3.968 -2.238 -5.686 1.00 . A A . 108 LEU HA 1 1
14 21154 1 1 108 LEU HB2 H 2.441 -4.684 -4.780 1.00 . A A . 108 LEU HB2 1 1
14 21155 1 1 108 LEU HB3 H 4.174 -4.472 -4.638 1.00 . A A . 108 LEU HB3 1 1
14 21156 1 1 108 LEU HD11 H 1.466 -2.603 -1.991 1.00 . A A . 108 LEU HD11 1 1
14 21157 1 1 108 LEU HD12 H 1.021 -3.982 -2.997 1.00 . A A . 108 LEU HD12 1 1
14 21158 1 1 108 LEU HD13 H 1.169 -2.378 -3.715 1.00 . A A . 108 LEU HD13 1 1
14 21159 1 1 108 LEU HD21 H 4.679 -4.360 -2.371 1.00 . A A . 108 LEU HD21 1 1
14 21160 1 1 108 LEU HD22 H 3.118 -5.156 -2.166 1.00 . A A . 108 LEU HD22 1 1
14 21161 1 1 108 LEU HD23 H 3.512 -3.726 -1.211 1.00 . A A . 108 LEU HD23 1 1
14 21162 1 1 108 LEU HG H 3.549 -2.370 -3.236 1.00 . A A . 108 LEU HG 1 1
14 21163 1 1 108 LEU N N 1.923 -2.313 -5.936 1.00 . A A . 108 LEU N 1 1
14 21164 1 1 108 LEU O O 2.627 -3.993 -7.930 1.00 . A A . 108 LEU O 1 1
14 21165 1 1 109 ARG C C 5.919 -6.207 -7.927 1.00 . A A . 109 ARG C 1 1
14 21166 1 1 109 ARG CA C 5.148 -4.980 -8.397 1.00 . A A . 109 ARG CA 1 1
14 21167 1 1 109 ARG CB C 5.959 -4.157 -9.418 1.00 . A A . 109 ARG CB 1 1
14 21168 1 1 109 ARG CD C 8.274 -4.099 -8.367 1.00 . A A . 109 ARG CD 1 1
14 21169 1 1 109 ARG CG C 7.077 -3.285 -8.838 1.00 . A A . 109 ARG CG 1 1
14 21170 1 1 109 ARG CZ C 9.914 -3.074 -6.825 1.00 . A A . 109 ARG CZ 1 1
14 21171 1 1 109 ARG H H 5.430 -3.934 -6.578 1.00 . A A . 109 ARG H 1 1
14 21172 1 1 109 ARG HA H 4.238 -5.315 -8.873 1.00 . A A . 109 ARG HA 1 1
14 21173 1 1 109 ARG HB2 H 6.409 -4.841 -10.119 1.00 . A A . 109 ARG HB2 1 1
14 21174 1 1 109 ARG HB3 H 5.277 -3.513 -9.955 1.00 . A A . 109 ARG HB3 1 1
14 21175 1 1 109 ARG HD2 H 7.992 -4.650 -7.481 1.00 . A A . 109 ARG HD2 1 1
14 21176 1 1 109 ARG HD3 H 8.547 -4.794 -9.147 1.00 . A A . 109 ARG HD3 1 1
14 21177 1 1 109 ARG HE H 9.891 -2.823 -8.815 1.00 . A A . 109 ARG HE 1 1
14 21178 1 1 109 ARG HG2 H 7.407 -2.595 -9.598 1.00 . A A . 109 ARG HG2 1 1
14 21179 1 1 109 ARG HG3 H 6.680 -2.728 -8.000 1.00 . A A . 109 ARG HG3 1 1
14 21180 1 1 109 ARG HH11 H 8.446 -4.117 -5.894 1.00 . A A . 109 ARG HH11 1 1
14 21181 1 1 109 ARG HH12 H 9.650 -3.438 -4.844 1.00 . A A . 109 ARG HH12 1 1
14 21182 1 1 109 ARG HH21 H 11.488 -1.951 -7.436 1.00 . A A . 109 ARG HH21 1 1
14 21183 1 1 109 ARG HH22 H 11.383 -2.220 -5.716 1.00 . A A . 109 ARG HH22 1 1
14 21184 1 1 109 ARG N N 4.756 -4.170 -7.260 1.00 . A A . 109 ARG N 1 1
14 21185 1 1 109 ARG NE N 9.431 -3.259 -8.054 1.00 . A A . 109 ARG NE 1 1
14 21186 1 1 109 ARG NH1 N 9.290 -3.588 -5.773 1.00 . A A . 109 ARG NH1 1 1
14 21187 1 1 109 ARG NH2 N 11.015 -2.358 -6.647 1.00 . A A . 109 ARG NH2 1 1
14 21188 1 1 109 ARG O O 6.602 -6.166 -6.904 1.00 . A A . 109 ARG O 1 1
14 21189 1 1 110 VAL C C 7.849 -8.631 -8.932 1.00 . A A . 110 VAL C 1 1
14 21190 1 1 110 VAL CA C 6.475 -8.533 -8.286 1.00 . A A . 110 VAL CA 1 1
14 21191 1 1 110 VAL CB C 5.627 -9.787 -8.605 1.00 . A A . 110 VAL CB 1 1
14 21192 1 1 110 VAL CG1 C 5.093 -9.748 -10.028 1.00 . A A . 110 VAL CG1 1 1
14 21193 1 1 110 VAL CG2 C 6.427 -11.059 -8.367 1.00 . A A . 110 VAL CG2 1 1
14 21194 1 1 110 VAL H H 5.259 -7.283 -9.477 1.00 . A A . 110 VAL H 1 1
14 21195 1 1 110 VAL HA H 6.617 -8.502 -7.213 1.00 . A A . 110 VAL HA 1 1
14 21196 1 1 110 VAL HB H 4.786 -9.794 -7.932 1.00 . A A . 110 VAL HB 1 1
14 21197 1 1 110 VAL HG11 H 5.920 -9.720 -10.722 1.00 . A A . 110 VAL HG11 1 1
14 21198 1 1 110 VAL HG12 H 4.482 -8.867 -10.161 1.00 . A A . 110 VAL HG12 1 1
14 21199 1 1 110 VAL HG13 H 4.497 -10.630 -10.216 1.00 . A A . 110 VAL HG13 1 1
14 21200 1 1 110 VAL HG21 H 6.773 -11.081 -7.344 1.00 . A A . 110 VAL HG21 1 1
14 21201 1 1 110 VAL HG22 H 7.275 -11.079 -9.034 1.00 . A A . 110 VAL HG22 1 1
14 21202 1 1 110 VAL HG23 H 5.802 -11.920 -8.553 1.00 . A A . 110 VAL HG23 1 1
14 21203 1 1 110 VAL N N 5.799 -7.302 -8.663 1.00 . A A . 110 VAL N 1 1
14 21204 1 1 110 VAL O O 7.999 -8.593 -10.151 1.00 . A A . 110 VAL O 1 1
14 21205 1 1 111 ARG C C 10.836 -10.042 -7.726 1.00 . A A . 111 ARG C 1 1
14 21206 1 1 111 ARG CA C 10.229 -8.874 -8.486 1.00 . A A . 111 ARG CA 1 1
14 21207 1 1 111 ARG CB C 10.999 -7.568 -8.227 1.00 . A A . 111 ARG CB 1 1
14 21208 1 1 111 ARG CD C 13.281 -7.952 -7.230 1.00 . A A . 111 ARG CD 1 1
14 21209 1 1 111 ARG CG C 12.496 -7.647 -8.496 1.00 . A A . 111 ARG CG 1 1
14 21210 1 1 111 ARG CZ C 15.618 -7.485 -6.596 1.00 . A A . 111 ARG CZ 1 1
14 21211 1 1 111 ARG H H 8.634 -8.672 -7.116 1.00 . A A . 111 ARG H 1 1
14 21212 1 1 111 ARG HA H 10.243 -9.095 -9.542 1.00 . A A . 111 ARG HA 1 1
14 21213 1 1 111 ARG HB2 H 10.588 -6.797 -8.858 1.00 . A A . 111 ARG HB2 1 1
14 21214 1 1 111 ARG HB3 H 10.859 -7.287 -7.194 1.00 . A A . 111 ARG HB3 1 1
14 21215 1 1 111 ARG HD2 H 13.044 -7.207 -6.487 1.00 . A A . 111 ARG HD2 1 1
14 21216 1 1 111 ARG HD3 H 12.990 -8.928 -6.869 1.00 . A A . 111 ARG HD3 1 1
14 21217 1 1 111 ARG HE H 15.041 -8.305 -8.328 1.00 . A A . 111 ARG HE 1 1
14 21218 1 1 111 ARG HG2 H 12.681 -8.428 -9.217 1.00 . A A . 111 ARG HG2 1 1
14 21219 1 1 111 ARG HG3 H 12.827 -6.699 -8.894 1.00 . A A . 111 ARG HG3 1 1
14 21220 1 1 111 ARG HH11 H 14.255 -6.926 -5.201 1.00 . A A . 111 ARG HH11 1 1
14 21221 1 1 111 ARG HH12 H 15.918 -6.615 -4.788 1.00 . A A . 111 ARG HH12 1 1
14 21222 1 1 111 ARG HH21 H 17.212 -7.917 -7.775 1.00 . A A . 111 ARG HH21 1 1
14 21223 1 1 111 ARG HH22 H 17.589 -7.193 -6.241 1.00 . A A . 111 ARG HH22 1 1
14 21224 1 1 111 ARG N N 8.844 -8.716 -8.076 1.00 . A A . 111 ARG N 1 1
14 21225 1 1 111 ARG NE N 14.722 -7.945 -7.464 1.00 . A A . 111 ARG NE 1 1
14 21226 1 1 111 ARG NH1 N 15.232 -6.972 -5.434 1.00 . A A . 111 ARG NH1 1 1
14 21227 1 1 111 ARG NH2 N 16.908 -7.536 -6.893 1.00 . A A . 111 ARG NH2 1 1
14 21228 1 1 111 ARG O O 11.763 -10.705 -8.194 1.00 . A A . 111 ARG O 1 1
14 21229 1 1 112 ASP C C 9.965 -12.659 -6.210 1.00 . A A . 112 ASP C 1 1
14 21230 1 1 112 ASP CA C 10.683 -11.408 -5.724 1.00 . A A . 112 ASP CA 1 1
14 21231 1 1 112 ASP CB C 10.356 -11.120 -4.254 1.00 . A A . 112 ASP CB 1 1
14 21232 1 1 112 ASP CG C 10.865 -12.193 -3.312 1.00 . A A . 112 ASP CG 1 1
14 21233 1 1 112 ASP H H 9.586 -9.688 -6.223 1.00 . A A . 112 ASP H 1 1
14 21234 1 1 112 ASP HA H 11.750 -11.547 -5.835 1.00 . A A . 112 ASP HA 1 1
14 21235 1 1 112 ASP HB2 H 10.808 -10.183 -3.971 1.00 . A A . 112 ASP HB2 1 1
14 21236 1 1 112 ASP HB3 H 9.285 -11.047 -4.140 1.00 . A A . 112 ASP HB3 1 1
14 21237 1 1 112 ASP N N 10.288 -10.281 -6.546 1.00 . A A . 112 ASP N 1 1
14 21238 1 1 112 ASP O O 8.777 -12.853 -5.944 1.00 . A A . 112 ASP O 1 1
14 21239 1 1 112 ASP OD1 O 12.101 -12.319 -3.160 1.00 . A A . 112 ASP OD1 1 1
14 21240 1 1 112 ASP OD2 O 10.035 -12.899 -2.709 1.00 . A A . 112 ASP OD2 1 1
14 21241 1 1 113 SER C C 9.719 -15.705 -6.573 1.00 . A A . 113 SER C 1 1
14 21242 1 1 113 SER CA C 10.123 -14.648 -7.604 1.00 . A A . 113 SER CA 1 1
14 21243 1 1 113 SER CB C 11.136 -15.223 -8.602 1.00 . A A . 113 SER CB 1 1
14 21244 1 1 113 SER H H 11.636 -13.260 -7.106 1.00 . A A . 113 SER H 1 1
14 21245 1 1 113 SER HA H 9.242 -14.339 -8.144 1.00 . A A . 113 SER HA 1 1
14 21246 1 1 113 SER HB2 H 11.302 -14.505 -9.393 1.00 . A A . 113 SER HB2 1 1
14 21247 1 1 113 SER HB3 H 12.070 -15.413 -8.092 1.00 . A A . 113 SER HB3 1 1
14 21248 1 1 113 SER HG H 9.952 -16.247 -9.798 1.00 . A A . 113 SER HG 1 1
14 21249 1 1 113 SER N N 10.685 -13.467 -6.967 1.00 . A A . 113 SER N 1 1
14 21250 1 1 113 SER O O 10.556 -16.456 -6.068 1.00 . A A . 113 SER O 1 1
14 21251 1 1 113 SER OG O 10.679 -16.434 -9.182 1.00 . A A . 113 SER OG 1 1
14 21252 1 1 114 VAL C C 7.030 -17.727 -6.150 1.00 . A A . 114 VAL C 1 1
14 21253 1 1 114 VAL CA C 7.894 -16.752 -5.366 1.00 . A A . 114 VAL CA 1 1
14 21254 1 1 114 VAL CB C 7.060 -16.127 -4.229 1.00 . A A . 114 VAL CB 1 1
14 21255 1 1 114 VAL CG1 C 7.958 -15.403 -3.240 1.00 . A A . 114 VAL CG1 1 1
14 21256 1 1 114 VAL CG2 C 6.006 -15.178 -4.786 1.00 . A A . 114 VAL CG2 1 1
14 21257 1 1 114 VAL H H 7.837 -15.055 -6.612 1.00 . A A . 114 VAL H 1 1
14 21258 1 1 114 VAL HA H 8.724 -17.291 -4.925 1.00 . A A . 114 VAL HA 1 1
14 21259 1 1 114 VAL HB H 6.553 -16.921 -3.705 1.00 . A A . 114 VAL HB 1 1
14 21260 1 1 114 VAL HG11 H 8.697 -16.090 -2.856 1.00 . A A . 114 VAL HG11 1 1
14 21261 1 1 114 VAL HG12 H 7.362 -15.021 -2.424 1.00 . A A . 114 VAL HG12 1 1
14 21262 1 1 114 VAL HG13 H 8.452 -14.584 -3.737 1.00 . A A . 114 VAL HG13 1 1
14 21263 1 1 114 VAL HG21 H 5.416 -14.781 -3.975 1.00 . A A . 114 VAL HG21 1 1
14 21264 1 1 114 VAL HG22 H 5.365 -15.714 -5.471 1.00 . A A . 114 VAL HG22 1 1
14 21265 1 1 114 VAL HG23 H 6.493 -14.369 -5.309 1.00 . A A . 114 VAL HG23 1 1
14 21266 1 1 114 VAL N N 8.437 -15.738 -6.251 1.00 . A A . 114 VAL N 1 1
14 21267 1 1 114 VAL O O 6.427 -17.358 -7.158 1.00 . A A . 114 VAL O 1 1
14 21268 1 1 115 ALA C C 5.464 -20.857 -5.355 1.00 . A A . 115 ALA C 1 1
14 21269 1 1 115 ALA CA C 6.198 -19.994 -6.369 1.00 . A A . 115 ALA CA 1 1
14 21270 1 1 115 ALA CB C 7.090 -20.851 -7.255 1.00 . A A . 115 ALA CB 1 1
14 21271 1 1 115 ALA H H 7.486 -19.211 -4.895 1.00 . A A . 115 ALA H 1 1
14 21272 1 1 115 ALA HA H 5.473 -19.498 -6.999 1.00 . A A . 115 ALA HA 1 1
14 21273 1 1 115 ALA HB1 H 7.832 -21.345 -6.646 1.00 . A A . 115 ALA HB1 1 1
14 21274 1 1 115 ALA HB2 H 7.580 -20.225 -7.984 1.00 . A A . 115 ALA HB2 1 1
14 21275 1 1 115 ALA HB3 H 6.489 -21.592 -7.759 1.00 . A A . 115 ALA HB3 1 1
14 21276 1 1 115 ALA N N 6.982 -18.972 -5.700 1.00 . A A . 115 ALA N 1 1
14 21277 1 1 115 ALA O O 6.057 -21.727 -4.721 1.00 . A A . 115 ALA O 1 1
14 21278 1 1 116 SER C C 2.305 -22.135 -5.071 1.00 . A A . 116 SER C 1 1
14 21279 1 1 116 SER CA C 3.351 -21.363 -4.280 1.00 . A A . 116 SER CA 1 1
14 21280 1 1 116 SER CB C 2.689 -20.441 -3.246 1.00 . A A . 116 SER CB 1 1
14 21281 1 1 116 SER H H 3.781 -19.827 -5.668 1.00 . A A . 116 SER H 1 1
14 21282 1 1 116 SER HA H 3.987 -22.068 -3.775 1.00 . A A . 116 SER HA 1 1
14 21283 1 1 116 SER HB2 H 3.453 -19.931 -2.678 1.00 . A A . 116 SER HB2 1 1
14 21284 1 1 116 SER HB3 H 2.076 -19.713 -3.755 1.00 . A A . 116 SER HB3 1 1
14 21285 1 1 116 SER HG H 1.504 -21.944 -2.802 1.00 . A A . 116 SER HG 1 1
14 21286 1 1 116 SER N N 4.182 -20.585 -5.183 1.00 . A A . 116 SER N 1 1
14 21287 1 1 116 SER O O 1.337 -22.659 -4.515 1.00 . A A . 116 SER O 1 1
14 21288 1 1 116 SER OG O 1.871 -21.172 -2.344 1.00 . A A . 116 SER OG 1 1
14 21289 1 1 117 VAL C C 2.139 -24.291 -7.631 1.00 . A A . 117 VAL C 1 1
14 21290 1 1 117 VAL CA C 1.598 -22.911 -7.254 1.00 . A A . 117 VAL CA 1 1
14 21291 1 1 117 VAL CB C 1.284 -22.079 -8.524 1.00 . A A . 117 VAL CB 1 1
14 21292 1 1 117 VAL CG1 C 2.557 -21.639 -9.229 1.00 . A A . 117 VAL CG1 1 1
14 21293 1 1 117 VAL CG2 C 0.385 -22.861 -9.475 1.00 . A A . 117 VAL CG2 1 1
14 21294 1 1 117 VAL H H 3.337 -21.826 -6.735 1.00 . A A . 117 VAL H 1 1
14 21295 1 1 117 VAL HA H 0.673 -23.047 -6.709 1.00 . A A . 117 VAL HA 1 1
14 21296 1 1 117 VAL HB H 0.752 -21.192 -8.219 1.00 . A A . 117 VAL HB 1 1
14 21297 1 1 117 VAL HG11 H 3.129 -22.509 -9.514 1.00 . A A . 117 VAL HG11 1 1
14 21298 1 1 117 VAL HG12 H 3.143 -21.024 -8.561 1.00 . A A . 117 VAL HG12 1 1
14 21299 1 1 117 VAL HG13 H 2.301 -21.069 -10.111 1.00 . A A . 117 VAL HG13 1 1
14 21300 1 1 117 VAL HG21 H 0.891 -23.763 -9.790 1.00 . A A . 117 VAL HG21 1 1
14 21301 1 1 117 VAL HG22 H 0.161 -22.253 -10.338 1.00 . A A . 117 VAL HG22 1 1
14 21302 1 1 117 VAL HG23 H -0.532 -23.122 -8.969 1.00 . A A . 117 VAL HG23 1 1
14 21303 1 1 117 VAL N N 2.522 -22.220 -6.369 1.00 . A A . 117 VAL N 1 1
14 21304 1 1 117 VAL O O 3.172 -24.416 -8.291 1.00 . A A . 117 VAL O 1 1
14 21305 1 1 118 LEU C C 1.238 -27.157 -8.783 1.00 . A A . 118 LEU C 1 1
14 21306 1 1 118 LEU CA C 1.850 -26.694 -7.468 1.00 . A A . 118 LEU CA 1 1
14 21307 1 1 118 LEU CB C 1.421 -27.639 -6.338 1.00 . A A . 118 LEU CB 1 1
14 21308 1 1 118 LEU CD1 C 3.504 -27.061 -5.039 1.00 . A A . 118 LEU CD1 1 1
14 21309 1 1 118 LEU CD2 C 1.278 -26.191 -4.267 1.00 . A A . 118 LEU CD2 1 1
14 21310 1 1 118 LEU CG C 2.010 -27.344 -4.947 1.00 . A A . 118 LEU CG 1 1
14 21311 1 1 118 LEU H H 0.656 -25.171 -6.625 1.00 . A A . 118 LEU H 1 1
14 21312 1 1 118 LEU HA H 2.925 -26.714 -7.556 1.00 . A A . 118 LEU HA 1 1
14 21313 1 1 118 LEU HB2 H 0.344 -27.601 -6.264 1.00 . A A . 118 LEU HB2 1 1
14 21314 1 1 118 LEU HB3 H 1.705 -28.643 -6.618 1.00 . A A . 118 LEU HB3 1 1
14 21315 1 1 118 LEU HD11 H 3.667 -26.188 -5.654 1.00 . A A . 118 LEU HD11 1 1
14 21316 1 1 118 LEU HD12 H 4.007 -27.909 -5.479 1.00 . A A . 118 LEU HD12 1 1
14 21317 1 1 118 LEU HD13 H 3.904 -26.881 -4.050 1.00 . A A . 118 LEU HD13 1 1
14 21318 1 1 118 LEU HD21 H 1.369 -25.302 -4.872 1.00 . A A . 118 LEU HD21 1 1
14 21319 1 1 118 LEU HD22 H 1.711 -26.011 -3.294 1.00 . A A . 118 LEU HD22 1 1
14 21320 1 1 118 LEU HD23 H 0.233 -26.443 -4.154 1.00 . A A . 118 LEU HD23 1 1
14 21321 1 1 118 LEU HG H 1.883 -28.221 -4.331 1.00 . A A . 118 LEU HG 1 1
14 21322 1 1 118 LEU N N 1.449 -25.325 -7.179 1.00 . A A . 118 LEU N 1 1
14 21323 1 1 118 LEU O O 1.829 -27.950 -9.518 1.00 . A A . 118 LEU O 1 1
14 21324 1 1 119 GLY C C -2.013 -27.599 -9.978 1.00 . A A . 119 GLY C 1 1
14 21325 1 1 119 GLY CA C -0.650 -27.022 -10.284 1.00 . A A . 119 GLY CA 1 1
14 21326 1 1 119 GLY H H -0.365 -26.018 -8.449 1.00 . A A . 119 GLY H 1 1
14 21327 1 1 119 GLY HA2 H -0.769 -26.150 -10.907 1.00 . A A . 119 GLY HA2 1 1
14 21328 1 1 119 GLY HA3 H -0.066 -27.761 -10.816 1.00 . A A . 119 GLY HA3 1 1
14 21329 1 1 119 GLY N N 0.051 -26.648 -9.074 1.00 . A A . 119 GLY N 1 1
14 21330 1 1 119 GLY O O -2.234 -28.131 -8.887 1.00 . A A . 119 GLY O 1 1
14 21331 1 1 120 ASP C C -4.465 -29.272 -11.542 1.00 . A A . 120 ASP C 1 1
14 21332 1 1 120 ASP CA C -4.278 -28.000 -10.736 1.00 . A A . 120 ASP CA 1 1
14 21333 1 1 120 ASP CB C -5.330 -26.960 -11.136 1.00 . A A . 120 ASP CB 1 1
14 21334 1 1 120 ASP CG C -5.344 -26.655 -12.619 1.00 . A A . 120 ASP CG 1 1
14 21335 1 1 120 ASP H H -2.698 -27.044 -11.767 1.00 . A A . 120 ASP H 1 1
14 21336 1 1 120 ASP HA H -4.397 -28.234 -9.688 1.00 . A A . 120 ASP HA 1 1
14 21337 1 1 120 ASP HB2 H -6.304 -27.326 -10.865 1.00 . A A . 120 ASP HB2 1 1
14 21338 1 1 120 ASP HB3 H -5.135 -26.041 -10.603 1.00 . A A . 120 ASP HB3 1 1
14 21339 1 1 120 ASP N N -2.931 -27.482 -10.920 1.00 . A A . 120 ASP N 1 1
14 21340 1 1 120 ASP O O -3.627 -29.616 -12.376 1.00 . A A . 120 ASP O 1 1
14 21341 1 1 120 ASP OD1 O -4.441 -25.925 -13.086 1.00 . A A . 120 ASP OD1 1 1
14 21342 1 1 120 ASP OD2 O -6.279 -27.108 -13.314 1.00 . A A . 120 ASP OD2 1 1
14 21343 1 1 121 THR C C -6.323 -30.969 -13.392 1.00 . A A . 121 THR C 1 1
14 21344 1 1 121 THR CA C -5.845 -31.217 -11.966 1.00 . A A . 121 THR CA 1 1
14 21345 1 1 121 THR CB C -6.891 -32.039 -11.192 1.00 . A A . 121 THR CB 1 1
14 21346 1 1 121 THR CG2 C -6.262 -32.686 -9.969 1.00 . A A . 121 THR CG2 1 1
14 21347 1 1 121 THR H H -6.196 -29.630 -10.622 1.00 . A A . 121 THR H 1 1
14 21348 1 1 121 THR HA H -4.931 -31.791 -12.004 1.00 . A A . 121 THR HA 1 1
14 21349 1 1 121 THR HB H -7.262 -32.816 -11.842 1.00 . A A . 121 THR HB 1 1
14 21350 1 1 121 THR HG1 H -8.049 -30.440 -11.382 1.00 . A A . 121 THR HG1 1 1
14 21351 1 1 121 THR HG21 H -7.009 -33.260 -9.440 1.00 . A A . 121 THR HG21 1 1
14 21352 1 1 121 THR HG22 H -5.870 -31.921 -9.316 1.00 . A A . 121 THR HG22 1 1
14 21353 1 1 121 THR HG23 H -5.459 -33.340 -10.278 1.00 . A A . 121 THR HG23 1 1
14 21354 1 1 121 THR N N -5.559 -29.969 -11.284 1.00 . A A . 121 THR N 1 1
14 21355 1 1 121 THR O O -7.420 -30.452 -13.613 1.00 . A A . 121 THR O 1 1
14 21356 1 1 121 THR OG1 O -7.986 -31.200 -10.785 1.00 . A A . 121 THR OG1 1 1
14 21357 1 1 122 LEU C C -6.185 -32.452 -16.402 1.00 . A A . 122 LEU C 1 1
14 21358 1 1 122 LEU CA C -5.794 -31.123 -15.755 1.00 . A A . 122 LEU CA 1 1
14 21359 1 1 122 LEU CB C -4.592 -30.483 -16.452 1.00 . A A . 122 LEU CB 1 1
14 21360 1 1 122 LEU CD1 C -2.868 -28.651 -16.392 1.00 . A A . 122 LEU CD1 1 1
14 21361 1 1 122 LEU CD2 C -5.291 -28.083 -16.318 1.00 . A A . 122 LEU CD2 1 1
14 21362 1 1 122 LEU CG C -4.235 -29.096 -15.911 1.00 . A A . 122 LEU CG 1 1
14 21363 1 1 122 LEU H H -4.614 -31.712 -14.108 1.00 . A A . 122 LEU H 1 1
14 21364 1 1 122 LEU HA H -6.630 -30.447 -15.810 1.00 . A A . 122 LEU HA 1 1
14 21365 1 1 122 LEU HB2 H -3.737 -31.133 -16.330 1.00 . A A . 122 LEU HB2 1 1
14 21366 1 1 122 LEU HB3 H -4.812 -30.391 -17.506 1.00 . A A . 122 LEU HB3 1 1
14 21367 1 1 122 LEU HD11 H -2.125 -29.366 -16.068 1.00 . A A . 122 LEU HD11 1 1
14 21368 1 1 122 LEU HD12 H -2.641 -27.682 -15.971 1.00 . A A . 122 LEU HD12 1 1
14 21369 1 1 122 LEU HD13 H -2.866 -28.589 -17.469 1.00 . A A . 122 LEU HD13 1 1
14 21370 1 1 122 LEU HD21 H -6.253 -28.389 -15.928 1.00 . A A . 122 LEU HD21 1 1
14 21371 1 1 122 LEU HD22 H -5.340 -28.027 -17.396 1.00 . A A . 122 LEU HD22 1 1
14 21372 1 1 122 LEU HD23 H -5.034 -27.113 -15.918 1.00 . A A . 122 LEU HD23 1 1
14 21373 1 1 122 LEU HG H -4.210 -29.132 -14.832 1.00 . A A . 122 LEU HG 1 1
14 21374 1 1 122 LEU N N -5.480 -31.318 -14.351 1.00 . A A . 122 LEU N 1 1
14 21375 1 1 122 LEU O O -5.507 -33.464 -16.213 1.00 . A A . 122 LEU O 1 1
14 21376 1 1 123 PRO C C -7.052 -34.290 -18.863 1.00 . A A . 123 PRO C 1 1
14 21377 1 1 123 PRO CA C -7.869 -33.700 -17.715 1.00 . A A . 123 PRO CA 1 1
14 21378 1 1 123 PRO CB C -9.250 -33.271 -18.231 1.00 . A A . 123 PRO CB 1 1
14 21379 1 1 123 PRO CD C -8.116 -31.299 -17.493 1.00 . A A . 123 PRO CD 1 1
14 21380 1 1 123 PRO CG C -9.474 -31.893 -17.709 1.00 . A A . 123 PRO CG 1 1
14 21381 1 1 123 PRO HA H -7.995 -34.455 -16.953 1.00 . A A . 123 PRO HA 1 1
14 21382 1 1 123 PRO HB2 H -9.249 -33.283 -19.311 1.00 . A A . 123 PRO HB2 1 1
14 21383 1 1 123 PRO HB3 H -9.998 -33.959 -17.861 1.00 . A A . 123 PRO HB3 1 1
14 21384 1 1 123 PRO HD2 H -7.756 -30.833 -18.399 1.00 . A A . 123 PRO HD2 1 1
14 21385 1 1 123 PRO HD3 H -8.142 -30.588 -16.684 1.00 . A A . 123 PRO HD3 1 1
14 21386 1 1 123 PRO HG2 H -10.023 -31.311 -18.435 1.00 . A A . 123 PRO HG2 1 1
14 21387 1 1 123 PRO HG3 H -10.017 -31.938 -16.777 1.00 . A A . 123 PRO HG3 1 1
14 21388 1 1 123 PRO N N -7.304 -32.470 -17.147 1.00 . A A . 123 PRO N 1 1
14 21389 1 1 123 PRO O O -6.504 -33.570 -19.704 1.00 . A A . 123 PRO O 1 1
14 21390 1 1 124 PHE C C -7.345 -37.307 -20.600 1.00 . A A . 124 PHE C 1 1
14 21391 1 1 124 PHE CA C -6.344 -36.343 -19.968 1.00 . A A . 124 PHE CA 1 1
14 21392 1 1 124 PHE CB C -5.111 -37.107 -19.459 1.00 . A A . 124 PHE CB 1 1
14 21393 1 1 124 PHE CD1 C -5.549 -37.940 -17.130 1.00 . A A . 124 PHE CD1 1 1
14 21394 1 1 124 PHE CD2 C -5.572 -39.516 -18.916 1.00 . A A . 124 PHE CD2 1 1
14 21395 1 1 124 PHE CE1 C -5.823 -38.951 -16.230 1.00 . A A . 124 PHE CE1 1 1
14 21396 1 1 124 PHE CE2 C -5.849 -40.532 -18.024 1.00 . A A . 124 PHE CE2 1 1
14 21397 1 1 124 PHE CG C -5.420 -38.210 -18.481 1.00 . A A . 124 PHE CG 1 1
14 21398 1 1 124 PHE CZ C -5.974 -40.249 -16.678 1.00 . A A . 124 PHE CZ 1 1
14 21399 1 1 124 PHE H H -7.403 -36.125 -18.149 1.00 . A A . 124 PHE H 1 1
14 21400 1 1 124 PHE HA H -6.034 -35.623 -20.712 1.00 . A A . 124 PHE HA 1 1
14 21401 1 1 124 PHE HB2 H -4.603 -37.551 -20.301 1.00 . A A . 124 PHE HB2 1 1
14 21402 1 1 124 PHE HB3 H -4.444 -36.408 -18.974 1.00 . A A . 124 PHE HB3 1 1
14 21403 1 1 124 PHE HD1 H -5.434 -36.924 -16.779 1.00 . A A . 124 PHE HD1 1 1
14 21404 1 1 124 PHE HD2 H -5.474 -39.739 -19.968 1.00 . A A . 124 PHE HD2 1 1
14 21405 1 1 124 PHE HE1 H -5.920 -38.728 -15.177 1.00 . A A . 124 PHE HE1 1 1
14 21406 1 1 124 PHE HE2 H -5.967 -41.548 -18.376 1.00 . A A . 124 PHE HE2 1 1
14 21407 1 1 124 PHE HZ H -6.189 -41.039 -15.976 1.00 . A A . 124 PHE HZ 1 1
14 21408 1 1 124 PHE N N -6.988 -35.616 -18.886 1.00 . A A . 124 PHE N 1 1
14 21409 1 1 124 PHE O O -8.374 -37.627 -19.997 1.00 . A A . 124 PHE O 1 1
14 21410 1 1 125 ALA C C -7.358 -40.084 -22.521 1.00 . A A . 125 ALA C 1 1
14 21411 1 1 125 ALA CA C -7.936 -38.675 -22.513 1.00 . A A . 125 ALA CA 1 1
14 21412 1 1 125 ALA CB C -8.174 -38.188 -23.937 1.00 . A A . 125 ALA CB 1 1
14 21413 1 1 125 ALA H H -6.202 -37.504 -22.228 1.00 . A A . 125 ALA H 1 1
14 21414 1 1 125 ALA HA H -8.887 -38.686 -22.000 1.00 . A A . 125 ALA HA 1 1
14 21415 1 1 125 ALA HB1 H -8.588 -37.191 -23.913 1.00 . A A . 125 ALA HB1 1 1
14 21416 1 1 125 ALA HB2 H -8.864 -38.854 -24.438 1.00 . A A . 125 ALA HB2 1 1
14 21417 1 1 125 ALA HB3 H -7.237 -38.172 -24.471 1.00 . A A . 125 ALA HB3 1 1
14 21418 1 1 125 ALA N N -7.050 -37.768 -21.805 1.00 . A A . 125 ALA N 1 1
14 21419 1 1 125 ALA O O -7.896 -40.956 -21.803 1.00 . A A . 125 ALA O 1 1
14 21420 1 1 125 ALA OXT O -6.364 -40.315 -23.241 1.00 . A A . 125 ALA OXT 1 1
15 21421 1 1 23 GLN C C -0.159 -9.752 -0.440 1.00 . A A . 23 GLN C 1 1
15 21422 1 1 23 GLN CA C -0.133 -11.195 -0.961 1.00 . A A . 23 GLN CA 1 1
15 21423 1 1 23 GLN CB C -1.556 -11.732 -1.187 1.00 . A A . 23 GLN CB 1 1
15 21424 1 1 23 GLN CD C -2.993 -13.583 -2.163 1.00 . A A . 23 GLN CD 1 1
15 21425 1 1 23 GLN CG C -1.588 -13.074 -1.901 1.00 . A A . 23 GLN CG 1 1
15 21426 1 1 23 GLN H H 0.518 -11.955 0.906 1.00 . A A . 23 GLN H 1 1
15 21427 1 1 23 GLN HA H 0.387 -11.196 -1.910 1.00 . A A . 23 GLN HA 1 1
15 21428 1 1 23 GLN HB2 H -2.042 -11.846 -0.227 1.00 . A A . 23 GLN HB2 1 1
15 21429 1 1 23 GLN HB3 H -2.109 -11.018 -1.778 1.00 . A A . 23 GLN HB3 1 1
15 21430 1 1 23 GLN HE21 H -2.345 -15.455 -2.025 1.00 . A A . 23 GLN HE21 1 1
15 21431 1 1 23 GLN HE22 H -4.034 -15.265 -2.357 1.00 . A A . 23 GLN HE22 1 1
15 21432 1 1 23 GLN HG2 H -1.080 -12.972 -2.848 1.00 . A A . 23 GLN HG2 1 1
15 21433 1 1 23 GLN HG3 H -1.067 -13.799 -1.292 1.00 . A A . 23 GLN HG3 1 1
15 21434 1 1 23 GLN N N 0.626 -12.059 -0.061 1.00 . A A . 23 GLN N 1 1
15 21435 1 1 23 GLN NE2 N -3.139 -14.897 -2.182 1.00 . A A . 23 GLN NE2 1 1
15 21436 1 1 23 GLN O O 0.312 -8.846 -1.126 1.00 . A A . 23 GLN O 1 1
15 21437 1 1 23 GLN OE1 O -3.934 -12.807 -2.345 1.00 . A A . 23 GLN OE1 1 1
15 21438 1 1 24 PRO C C 0.611 -7.949 2.189 1.00 . A A . 24 PRO C 1 1
15 21439 1 1 24 PRO CA C -0.654 -8.166 1.366 1.00 . A A . 24 PRO CA 1 1
15 21440 1 1 24 PRO CB C -1.894 -8.155 2.254 1.00 . A A . 24 PRO CB 1 1
15 21441 1 1 24 PRO CD C -1.349 -10.457 1.682 1.00 . A A . 24 PRO CD 1 1
15 21442 1 1 24 PRO CG C -2.114 -9.581 2.652 1.00 . A A . 24 PRO CG 1 1
15 21443 1 1 24 PRO HA H -0.732 -7.396 0.612 1.00 . A A . 24 PRO HA 1 1
15 21444 1 1 24 PRO HB2 H -1.711 -7.530 3.115 1.00 . A A . 24 PRO HB2 1 1
15 21445 1 1 24 PRO HB3 H -2.735 -7.769 1.697 1.00 . A A . 24 PRO HB3 1 1
15 21446 1 1 24 PRO HD2 H -0.620 -11.054 2.209 1.00 . A A . 24 PRO HD2 1 1
15 21447 1 1 24 PRO HD3 H -2.029 -11.092 1.132 1.00 . A A . 24 PRO HD3 1 1
15 21448 1 1 24 PRO HG2 H -1.750 -9.735 3.654 1.00 . A A . 24 PRO HG2 1 1
15 21449 1 1 24 PRO HG3 H -3.170 -9.807 2.601 1.00 . A A . 24 PRO HG3 1 1
15 21450 1 1 24 PRO N N -0.685 -9.497 0.779 1.00 . A A . 24 PRO N 1 1
15 21451 1 1 24 PRO O O 1.254 -8.914 2.609 1.00 . A A . 24 PRO O 1 1
15 21452 1 1 25 ASP C C 2.296 -4.850 3.386 1.00 . A A . 25 ASP C 1 1
15 21453 1 1 25 ASP CA C 2.191 -6.353 3.144 1.00 . A A . 25 ASP CA 1 1
15 21454 1 1 25 ASP CB C 3.416 -6.841 2.359 1.00 . A A . 25 ASP CB 1 1
15 21455 1 1 25 ASP CG C 4.720 -6.630 3.103 1.00 . A A . 25 ASP CG 1 1
15 21456 1 1 25 ASP H H 0.348 -5.962 2.142 1.00 . A A . 25 ASP H 1 1
15 21457 1 1 25 ASP HA H 2.166 -6.855 4.098 1.00 . A A . 25 ASP HA 1 1
15 21458 1 1 25 ASP HB2 H 3.308 -7.896 2.162 1.00 . A A . 25 ASP HB2 1 1
15 21459 1 1 25 ASP HB3 H 3.466 -6.308 1.422 1.00 . A A . 25 ASP HB3 1 1
15 21460 1 1 25 ASP N N 0.956 -6.689 2.429 1.00 . A A . 25 ASP N 1 1
15 21461 1 1 25 ASP O O 2.889 -4.405 4.369 1.00 . A A . 25 ASP O 1 1
15 21462 1 1 25 ASP OD1 O 4.768 -6.900 4.323 1.00 . A A . 25 ASP OD1 1 1
15 21463 1 1 25 ASP OD2 O 5.714 -6.220 2.467 1.00 . A A . 25 ASP OD2 1 1
15 21464 1 1 26 GLY C C 1.189 -1.950 1.396 1.00 . A A . 26 GLY C 1 1
15 21465 1 1 26 GLY CA C 1.738 -2.636 2.626 1.00 . A A . 26 GLY CA 1 1
15 21466 1 1 26 GLY H H 1.233 -4.478 1.744 1.00 . A A . 26 GLY H 1 1
15 21467 1 1 26 GLY HA2 H 1.152 -2.344 3.484 1.00 . A A . 26 GLY HA2 1 1
15 21468 1 1 26 GLY HA3 H 2.760 -2.324 2.775 1.00 . A A . 26 GLY HA3 1 1
15 21469 1 1 26 GLY N N 1.702 -4.074 2.497 1.00 . A A . 26 GLY N 1 1
15 21470 1 1 26 GLY O O 1.528 -2.322 0.271 1.00 . A A . 26 GLY O 1 1
15 21471 1 1 27 VAL C C 0.754 0.763 -0.081 1.00 . A A . 27 VAL C 1 1
15 21472 1 1 27 VAL CA C -0.255 -0.217 0.503 1.00 . A A . 27 VAL CA 1 1
15 21473 1 1 27 VAL CB C -1.518 0.550 0.952 1.00 . A A . 27 VAL CB 1 1
15 21474 1 1 27 VAL CG1 C -2.635 -0.419 1.300 1.00 . A A . 27 VAL CG1 1 1
15 21475 1 1 27 VAL CG2 C -1.208 1.454 2.138 1.00 . A A . 27 VAL CG2 1 1
15 21476 1 1 27 VAL H H 0.113 -0.713 2.527 1.00 . A A . 27 VAL H 1 1
15 21477 1 1 27 VAL HA H -0.540 -0.924 -0.263 1.00 . A A . 27 VAL HA 1 1
15 21478 1 1 27 VAL HB H -1.850 1.170 0.132 1.00 . A A . 27 VAL HB 1 1
15 21479 1 1 27 VAL HG11 H -3.508 0.135 1.617 1.00 . A A . 27 VAL HG11 1 1
15 21480 1 1 27 VAL HG12 H -2.313 -1.068 2.101 1.00 . A A . 27 VAL HG12 1 1
15 21481 1 1 27 VAL HG13 H -2.883 -1.013 0.433 1.00 . A A . 27 VAL HG13 1 1
15 21482 1 1 27 VAL HG21 H -0.467 2.187 1.851 1.00 . A A . 27 VAL HG21 1 1
15 21483 1 1 27 VAL HG22 H -0.827 0.857 2.953 1.00 . A A . 27 VAL HG22 1 1
15 21484 1 1 27 VAL HG23 H -2.110 1.957 2.451 1.00 . A A . 27 VAL HG23 1 1
15 21485 1 1 27 VAL N N 0.338 -0.961 1.606 1.00 . A A . 27 VAL N 1 1
15 21486 1 1 27 VAL O O 1.680 1.193 0.604 1.00 . A A . 27 VAL O 1 1
15 21487 1 1 28 GLN C C 0.827 3.323 -2.379 1.00 . A A . 28 GLN C 1 1
15 21488 1 1 28 GLN CA C 1.525 2.031 -1.977 1.00 . A A . 28 GLN CA 1 1
15 21489 1 1 28 GLN CB C 2.199 1.378 -3.187 1.00 . A A . 28 GLN CB 1 1
15 21490 1 1 28 GLN CD C 4.111 1.549 -4.839 1.00 . A A . 28 GLN CD 1 1
15 21491 1 1 28 GLN CG C 3.186 2.290 -3.900 1.00 . A A . 28 GLN CG 1 1
15 21492 1 1 28 GLN H H -0.170 0.747 -1.863 1.00 . A A . 28 GLN H 1 1
15 21493 1 1 28 GLN HA H 2.285 2.271 -1.247 1.00 . A A . 28 GLN HA 1 1
15 21494 1 1 28 GLN HB2 H 2.731 0.499 -2.853 1.00 . A A . 28 GLN HB2 1 1
15 21495 1 1 28 GLN HB3 H 1.437 1.081 -3.892 1.00 . A A . 28 GLN HB3 1 1
15 21496 1 1 28 GLN HE21 H 5.414 1.294 -3.368 1.00 . A A . 28 GLN HE21 1 1
15 21497 1 1 28 GLN HE22 H 5.878 0.641 -4.901 1.00 . A A . 28 GLN HE22 1 1
15 21498 1 1 28 GLN HG2 H 2.633 3.019 -4.473 1.00 . A A . 28 GLN HG2 1 1
15 21499 1 1 28 GLN HG3 H 3.783 2.799 -3.157 1.00 . A A . 28 GLN HG3 1 1
15 21500 1 1 28 GLN N N 0.594 1.111 -1.347 1.00 . A A . 28 GLN N 1 1
15 21501 1 1 28 GLN NE2 N 5.245 1.116 -4.315 1.00 . A A . 28 GLN NE2 1 1
15 21502 1 1 28 GLN O O -0.368 3.335 -2.674 1.00 . A A . 28 GLN O 1 1
15 21503 1 1 28 GLN OE1 O 3.818 1.368 -6.018 1.00 . A A . 28 GLN OE1 1 1
15 21504 1 1 29 ILE C C 1.065 5.806 -4.289 1.00 . A A . 29 ILE C 1 1
15 21505 1 1 29 ILE CA C 1.063 5.705 -2.773 1.00 . A A . 29 ILE CA 1 1
15 21506 1 1 29 ILE CB C 1.900 6.863 -2.191 1.00 . A A . 29 ILE CB 1 1
15 21507 1 1 29 ILE CD1 C 2.804 7.836 -0.011 1.00 . A A . 29 ILE CD1 1 1
15 21508 1 1 29 ILE CG1 C 1.933 6.783 -0.663 1.00 . A A . 29 ILE CG1 1 1
15 21509 1 1 29 ILE CG2 C 1.341 8.206 -2.640 1.00 . A A . 29 ILE CG2 1 1
15 21510 1 1 29 ILE H H 2.520 4.337 -2.079 1.00 . A A . 29 ILE H 1 1
15 21511 1 1 29 ILE HA H 0.049 5.796 -2.410 1.00 . A A . 29 ILE HA 1 1
15 21512 1 1 29 ILE HB H 2.904 6.773 -2.574 1.00 . A A . 29 ILE HB 1 1
15 21513 1 1 29 ILE HD11 H 2.772 7.715 1.062 1.00 . A A . 29 ILE HD11 1 1
15 21514 1 1 29 ILE HD12 H 2.442 8.819 -0.274 1.00 . A A . 29 ILE HD12 1 1
15 21515 1 1 29 ILE HD13 H 3.823 7.724 -0.355 1.00 . A A . 29 ILE HD13 1 1
15 21516 1 1 29 ILE HG12 H 0.929 6.904 -0.282 1.00 . A A . 29 ILE HG12 1 1
15 21517 1 1 29 ILE HG13 H 2.309 5.813 -0.372 1.00 . A A . 29 ILE HG13 1 1
15 21518 1 1 29 ILE HG21 H 1.958 9.000 -2.248 1.00 . A A . 29 ILE HG21 1 1
15 21519 1 1 29 ILE HG22 H 0.332 8.318 -2.269 1.00 . A A . 29 ILE HG22 1 1
15 21520 1 1 29 ILE HG23 H 1.337 8.251 -3.719 1.00 . A A . 29 ILE HG23 1 1
15 21521 1 1 29 ILE N N 1.577 4.411 -2.364 1.00 . A A . 29 ILE N 1 1
15 21522 1 1 29 ILE O O 2.121 5.801 -4.918 1.00 . A A . 29 ILE O 1 1
15 21523 1 1 30 ASP C C 0.214 7.325 -6.812 1.00 . A A . 30 ASP C 1 1
15 21524 1 1 30 ASP CA C -0.274 5.973 -6.309 1.00 . A A . 30 ASP CA 1 1
15 21525 1 1 30 ASP CB C -1.743 5.772 -6.687 1.00 . A A . 30 ASP CB 1 1
15 21526 1 1 30 ASP CG C -1.977 5.768 -8.184 1.00 . A A . 30 ASP CG 1 1
15 21527 1 1 30 ASP H H -0.921 5.920 -4.295 1.00 . A A . 30 ASP H 1 1
15 21528 1 1 30 ASP HA H 0.320 5.191 -6.755 1.00 . A A . 30 ASP HA 1 1
15 21529 1 1 30 ASP HB2 H -2.082 4.834 -6.287 1.00 . A A . 30 ASP HB2 1 1
15 21530 1 1 30 ASP HB3 H -2.328 6.571 -6.255 1.00 . A A . 30 ASP HB3 1 1
15 21531 1 1 30 ASP N N -0.121 5.893 -4.863 1.00 . A A . 30 ASP N 1 1
15 21532 1 1 30 ASP O O 1.232 7.425 -7.497 1.00 . A A . 30 ASP O 1 1
15 21533 1 1 30 ASP OD1 O -2.175 6.859 -8.759 1.00 . A A . 30 ASP OD1 1 1
15 21534 1 1 30 ASP OD2 O -1.989 4.673 -8.790 1.00 . A A . 30 ASP OD2 1 1
15 21535 1 1 31 SER C C -0.820 10.725 -5.903 1.00 . A A . 31 SER C 1 1
15 21536 1 1 31 SER CA C -0.169 9.719 -6.843 1.00 . A A . 31 SER CA 1 1
15 21537 1 1 31 SER CB C -0.605 9.963 -8.289 1.00 . A A . 31 SER CB 1 1
15 21538 1 1 31 SER H H -1.311 8.218 -5.890 1.00 . A A . 31 SER H 1 1
15 21539 1 1 31 SER HA H 0.904 9.820 -6.776 1.00 . A A . 31 SER HA 1 1
15 21540 1 1 31 SER HB2 H -0.597 11.022 -8.490 1.00 . A A . 31 SER HB2 1 1
15 21541 1 1 31 SER HB3 H 0.079 9.463 -8.959 1.00 . A A . 31 SER HB3 1 1
15 21542 1 1 31 SER HG H -1.885 8.492 -8.535 1.00 . A A . 31 SER HG 1 1
15 21543 1 1 31 SER N N -0.514 8.366 -6.443 1.00 . A A . 31 SER N 1 1
15 21544 1 1 31 SER O O -1.842 10.430 -5.285 1.00 . A A . 31 SER O 1 1
15 21545 1 1 31 SER OG O -1.913 9.467 -8.518 1.00 . A A . 31 SER OG 1 1
15 21546 1 1 32 VAL C C -1.852 13.703 -5.716 1.00 . A A . 32 VAL C 1 1
15 21547 1 1 32 VAL CA C -0.773 12.954 -4.945 1.00 . A A . 32 VAL CA 1 1
15 21548 1 1 32 VAL CB C 0.318 13.952 -4.494 1.00 . A A . 32 VAL CB 1 1
15 21549 1 1 32 VAL CG1 C -0.280 15.074 -3.659 1.00 . A A . 32 VAL CG1 1 1
15 21550 1 1 32 VAL CG2 C 1.412 13.238 -3.720 1.00 . A A . 32 VAL CG2 1 1
15 21551 1 1 32 VAL H H 0.611 12.064 -6.269 1.00 . A A . 32 VAL H 1 1
15 21552 1 1 32 VAL HA H -1.212 12.499 -4.067 1.00 . A A . 32 VAL HA 1 1
15 21553 1 1 32 VAL HB H 0.766 14.389 -5.375 1.00 . A A . 32 VAL HB 1 1
15 21554 1 1 32 VAL HG11 H -0.782 14.653 -2.799 1.00 . A A . 32 VAL HG11 1 1
15 21555 1 1 32 VAL HG12 H -0.991 15.626 -4.256 1.00 . A A . 32 VAL HG12 1 1
15 21556 1 1 32 VAL HG13 H 0.506 15.734 -3.329 1.00 . A A . 32 VAL HG13 1 1
15 21557 1 1 32 VAL HG21 H 0.993 12.790 -2.832 1.00 . A A . 32 VAL HG21 1 1
15 21558 1 1 32 VAL HG22 H 2.178 13.947 -3.438 1.00 . A A . 32 VAL HG22 1 1
15 21559 1 1 32 VAL HG23 H 1.846 12.469 -4.341 1.00 . A A . 32 VAL HG23 1 1
15 21560 1 1 32 VAL N N -0.220 11.898 -5.780 1.00 . A A . 32 VAL N 1 1
15 21561 1 1 32 VAL O O -1.629 14.130 -6.847 1.00 . A A . 32 VAL O 1 1
15 21562 1 1 33 VAL C C -4.140 15.994 -5.405 1.00 . A A . 33 VAL C 1 1
15 21563 1 1 33 VAL CA C -4.133 14.508 -5.753 1.00 . A A . 33 VAL CA 1 1
15 21564 1 1 33 VAL CB C -5.475 13.872 -5.331 1.00 . A A . 33 VAL CB 1 1
15 21565 1 1 33 VAL CG1 C -5.509 12.390 -5.678 1.00 . A A . 33 VAL CG1 1 1
15 21566 1 1 33 VAL CG2 C -5.750 14.089 -3.847 1.00 . A A . 33 VAL CG2 1 1
15 21567 1 1 33 VAL H H -3.134 13.516 -4.199 1.00 . A A . 33 VAL H 1 1
15 21568 1 1 33 VAL HA H -4.021 14.396 -6.821 1.00 . A A . 33 VAL HA 1 1
15 21569 1 1 33 VAL HB H -6.254 14.357 -5.886 1.00 . A A . 33 VAL HB 1 1
15 21570 1 1 33 VAL HG11 H -5.430 12.272 -6.749 1.00 . A A . 33 VAL HG11 1 1
15 21571 1 1 33 VAL HG12 H -6.440 11.963 -5.338 1.00 . A A . 33 VAL HG12 1 1
15 21572 1 1 33 VAL HG13 H -4.682 11.884 -5.199 1.00 . A A . 33 VAL HG13 1 1
15 21573 1 1 33 VAL HG21 H -5.803 15.148 -3.644 1.00 . A A . 33 VAL HG21 1 1
15 21574 1 1 33 VAL HG22 H -4.955 13.649 -3.260 1.00 . A A . 33 VAL HG22 1 1
15 21575 1 1 33 VAL HG23 H -6.690 13.628 -3.585 1.00 . A A . 33 VAL HG23 1 1
15 21576 1 1 33 VAL N N -3.019 13.846 -5.112 1.00 . A A . 33 VAL N 1 1
15 21577 1 1 33 VAL O O -3.512 16.410 -4.430 1.00 . A A . 33 VAL O 1 1
15 21578 1 1 34 PRO C C -5.790 18.451 -4.641 1.00 . A A . 34 PRO C 1 1
15 21579 1 1 34 PRO CA C -4.986 18.238 -5.925 1.00 . A A . 34 PRO CA 1 1
15 21580 1 1 34 PRO CB C -5.745 18.780 -7.140 1.00 . A A . 34 PRO CB 1 1
15 21581 1 1 34 PRO CD C -5.431 16.438 -7.501 1.00 . A A . 34 PRO CD 1 1
15 21582 1 1 34 PRO CG C -6.356 17.583 -7.785 1.00 . A A . 34 PRO CG 1 1
15 21583 1 1 34 PRO HA H -4.031 18.739 -5.837 1.00 . A A . 34 PRO HA 1 1
15 21584 1 1 34 PRO HB2 H -6.500 19.478 -6.810 1.00 . A A . 34 PRO HB2 1 1
15 21585 1 1 34 PRO HB3 H -5.055 19.279 -7.806 1.00 . A A . 34 PRO HB3 1 1
15 21586 1 1 34 PRO HD2 H -5.987 15.520 -7.403 1.00 . A A . 34 PRO HD2 1 1
15 21587 1 1 34 PRO HD3 H -4.687 16.351 -8.280 1.00 . A A . 34 PRO HD3 1 1
15 21588 1 1 34 PRO HG2 H -7.330 17.391 -7.357 1.00 . A A . 34 PRO HG2 1 1
15 21589 1 1 34 PRO HG3 H -6.440 17.744 -8.851 1.00 . A A . 34 PRO HG3 1 1
15 21590 1 1 34 PRO N N -4.812 16.818 -6.221 1.00 . A A . 34 PRO N 1 1
15 21591 1 1 34 PRO O O -7.004 18.230 -4.606 1.00 . A A . 34 PRO O 1 1
15 21592 1 1 35 GLY C C -4.911 18.460 -1.167 1.00 . A A . 35 GLY C 1 1
15 21593 1 1 35 GLY CA C -5.734 19.042 -2.299 1.00 . A A . 35 GLY CA 1 1
15 21594 1 1 35 GLY H H -4.136 19.022 -3.682 1.00 . A A . 35 GLY H 1 1
15 21595 1 1 35 GLY HA2 H -5.866 20.101 -2.127 1.00 . A A . 35 GLY HA2 1 1
15 21596 1 1 35 GLY HA3 H -6.702 18.563 -2.308 1.00 . A A . 35 GLY HA3 1 1
15 21597 1 1 35 GLY N N -5.099 18.853 -3.586 1.00 . A A . 35 GLY N 1 1
15 21598 1 1 35 GLY O O -4.164 17.500 -1.374 1.00 . A A . 35 GLY O 1 1
15 21599 1 1 36 SER C C -2.817 18.933 1.126 1.00 . A A . 36 SER C 1 1
15 21600 1 1 36 SER CA C -4.316 18.615 1.215 1.00 . A A . 36 SER CA 1 1
15 21601 1 1 36 SER CB C -4.544 17.124 1.462 1.00 . A A . 36 SER CB 1 1
15 21602 1 1 36 SER H H -5.630 19.833 0.090 1.00 . A A . 36 SER H 1 1
15 21603 1 1 36 SER HA H -4.721 19.158 2.048 1.00 . A A . 36 SER HA 1 1
15 21604 1 1 36 SER HB2 H -4.169 16.570 0.624 1.00 . A A . 36 SER HB2 1 1
15 21605 1 1 36 SER HB3 H -4.020 16.824 2.357 1.00 . A A . 36 SER HB3 1 1
15 21606 1 1 36 SER HG H -6.025 16.048 2.164 1.00 . A A . 36 SER HG 1 1
15 21607 1 1 36 SER N N -5.036 19.057 0.018 1.00 . A A . 36 SER N 1 1
15 21608 1 1 36 SER O O -2.254 19.044 0.033 1.00 . A A . 36 SER O 1 1
15 21609 1 1 36 SER OG O -5.923 16.839 1.621 1.00 . A A . 36 SER OG 1 1
15 21610 1 1 37 PRO C C 0.223 18.301 2.170 1.00 . A A . 37 PRO C 1 1
15 21611 1 1 37 PRO CA C -0.733 19.480 2.336 1.00 . A A . 37 PRO CA 1 1
15 21612 1 1 37 PRO CB C -0.606 20.077 3.731 1.00 . A A . 37 PRO CB 1 1
15 21613 1 1 37 PRO CD C -2.718 18.939 3.637 1.00 . A A . 37 PRO CD 1 1
15 21614 1 1 37 PRO CG C -1.585 19.317 4.556 1.00 . A A . 37 PRO CG 1 1
15 21615 1 1 37 PRO HA H -0.501 20.234 1.599 1.00 . A A . 37 PRO HA 1 1
15 21616 1 1 37 PRO HB2 H 0.402 19.948 4.093 1.00 . A A . 37 PRO HB2 1 1
15 21617 1 1 37 PRO HB3 H -0.853 21.125 3.697 1.00 . A A . 37 PRO HB3 1 1
15 21618 1 1 37 PRO HD2 H -3.018 17.917 3.812 1.00 . A A . 37 PRO HD2 1 1
15 21619 1 1 37 PRO HD3 H -3.554 19.608 3.781 1.00 . A A . 37 PRO HD3 1 1
15 21620 1 1 37 PRO HG2 H -1.115 18.429 4.954 1.00 . A A . 37 PRO HG2 1 1
15 21621 1 1 37 PRO HG3 H -1.948 19.940 5.360 1.00 . A A . 37 PRO HG3 1 1
15 21622 1 1 37 PRO N N -2.146 19.096 2.282 1.00 . A A . 37 PRO N 1 1
15 21623 1 1 37 PRO O O 1.416 18.424 2.430 1.00 . A A . 37 PRO O 1 1
15 21624 1 1 38 ALA C C 1.647 16.210 0.545 1.00 . A A . 38 ALA C 1 1
15 21625 1 1 38 ALA CA C 0.511 15.972 1.535 1.00 . A A . 38 ALA CA 1 1
15 21626 1 1 38 ALA CB C -0.355 14.820 1.058 1.00 . A A . 38 ALA CB 1 1
15 21627 1 1 38 ALA H H -1.254 17.145 1.510 1.00 . A A . 38 ALA H 1 1
15 21628 1 1 38 ALA HA H 0.932 15.703 2.492 1.00 . A A . 38 ALA HA 1 1
15 21629 1 1 38 ALA HB1 H -0.756 15.049 0.082 1.00 . A A . 38 ALA HB1 1 1
15 21630 1 1 38 ALA HB2 H -1.167 14.668 1.754 1.00 . A A . 38 ALA HB2 1 1
15 21631 1 1 38 ALA HB3 H 0.241 13.922 0.999 1.00 . A A . 38 ALA HB3 1 1
15 21632 1 1 38 ALA N N -0.298 17.173 1.719 1.00 . A A . 38 ALA N 1 1
15 21633 1 1 38 ALA O O 2.751 15.690 0.713 1.00 . A A . 38 ALA O 1 1
15 21634 1 1 39 SER C C 3.589 17.989 -1.059 1.00 . A A . 39 SER C 1 1
15 21635 1 1 39 SER CA C 2.326 17.265 -1.542 1.00 . A A . 39 SER CA 1 1
15 21636 1 1 39 SER CB C 1.636 18.069 -2.641 1.00 . A A . 39 SER CB 1 1
15 21637 1 1 39 SER H H 0.513 17.488 -0.487 1.00 . A A . 39 SER H 1 1
15 21638 1 1 39 SER HA H 2.613 16.306 -1.946 1.00 . A A . 39 SER HA 1 1
15 21639 1 1 39 SER HB2 H 2.367 18.682 -3.147 1.00 . A A . 39 SER HB2 1 1
15 21640 1 1 39 SER HB3 H 1.180 17.394 -3.349 1.00 . A A . 39 SER HB3 1 1
15 21641 1 1 39 SER HG H -0.238 18.599 -2.390 1.00 . A A . 39 SER HG 1 1
15 21642 1 1 39 SER N N 1.378 17.026 -0.464 1.00 . A A . 39 SER N 1 1
15 21643 1 1 39 SER O O 4.639 17.906 -1.700 1.00 . A A . 39 SER O 1 1
15 21644 1 1 39 SER OG O 0.633 18.907 -2.089 1.00 . A A . 39 SER OG 1 1
15 21645 1 1 40 LYS C C 5.291 18.627 1.742 1.00 . A A . 40 LYS C 1 1
15 21646 1 1 40 LYS CA C 4.642 19.412 0.606 1.00 . A A . 40 LYS CA 1 1
15 21647 1 1 40 LYS CB C 4.237 20.807 1.098 1.00 . A A . 40 LYS CB 1 1
15 21648 1 1 40 LYS CD C 2.997 22.175 2.819 1.00 . A A . 40 LYS CD 1 1
15 21649 1 1 40 LYS CE C 2.380 23.116 1.796 1.00 . A A . 40 LYS CE 1 1
15 21650 1 1 40 LYS CG C 3.243 20.787 2.248 1.00 . A A . 40 LYS CG 1 1
15 21651 1 1 40 LYS H H 2.633 18.723 0.541 1.00 . A A . 40 LYS H 1 1
15 21652 1 1 40 LYS HA H 5.362 19.521 -0.190 1.00 . A A . 40 LYS HA 1 1
15 21653 1 1 40 LYS HB2 H 5.122 21.328 1.429 1.00 . A A . 40 LYS HB2 1 1
15 21654 1 1 40 LYS HB3 H 3.793 21.350 0.277 1.00 . A A . 40 LYS HB3 1 1
15 21655 1 1 40 LYS HD2 H 2.327 22.091 3.662 1.00 . A A . 40 LYS HD2 1 1
15 21656 1 1 40 LYS HD3 H 3.940 22.586 3.149 1.00 . A A . 40 LYS HD3 1 1
15 21657 1 1 40 LYS HE2 H 3.072 23.241 0.975 1.00 . A A . 40 LYS HE2 1 1
15 21658 1 1 40 LYS HE3 H 1.463 22.680 1.431 1.00 . A A . 40 LYS HE3 1 1
15 21659 1 1 40 LYS HG2 H 2.307 20.387 1.892 1.00 . A A . 40 LYS HG2 1 1
15 21660 1 1 40 LYS HG3 H 3.630 20.149 3.030 1.00 . A A . 40 LYS HG3 1 1
15 21661 1 1 40 LYS HZ1 H 2.931 24.838 2.845 1.00 . A A . 40 LYS HZ1 1 1
15 21662 1 1 40 LYS HZ2 H 1.321 24.369 3.094 1.00 . A A . 40 LYS HZ2 1 1
15 21663 1 1 40 LYS HZ3 H 1.773 25.114 1.641 1.00 . A A . 40 LYS HZ3 1 1
15 21664 1 1 40 LYS N N 3.491 18.691 0.065 1.00 . A A . 40 LYS N 1 1
15 21665 1 1 40 LYS NZ N 2.082 24.450 2.385 1.00 . A A . 40 LYS NZ 1 1
15 21666 1 1 40 LYS O O 6.267 19.080 2.342 1.00 . A A . 40 LYS O 1 1
15 21667 1 1 41 VAL C C 5.949 15.376 2.584 1.00 . A A . 41 VAL C 1 1
15 21668 1 1 41 VAL CA C 5.260 16.627 3.120 1.00 . A A . 41 VAL CA 1 1
15 21669 1 1 41 VAL CB C 4.136 16.212 4.098 1.00 . A A . 41 VAL CB 1 1
15 21670 1 1 41 VAL CG1 C 4.683 15.333 5.213 1.00 . A A . 41 VAL CG1 1 1
15 21671 1 1 41 VAL CG2 C 3.450 17.437 4.679 1.00 . A A . 41 VAL CG2 1 1
15 21672 1 1 41 VAL H H 4.004 17.122 1.489 1.00 . A A . 41 VAL H 1 1
15 21673 1 1 41 VAL HA H 5.985 17.212 3.667 1.00 . A A . 41 VAL HA 1 1
15 21674 1 1 41 VAL HB H 3.402 15.642 3.549 1.00 . A A . 41 VAL HB 1 1
15 21675 1 1 41 VAL HG11 H 3.885 15.080 5.897 1.00 . A A . 41 VAL HG11 1 1
15 21676 1 1 41 VAL HG12 H 5.460 15.865 5.744 1.00 . A A . 41 VAL HG12 1 1
15 21677 1 1 41 VAL HG13 H 5.092 14.429 4.788 1.00 . A A . 41 VAL HG13 1 1
15 21678 1 1 41 VAL HG21 H 3.074 18.053 3.876 1.00 . A A . 41 VAL HG21 1 1
15 21679 1 1 41 VAL HG22 H 4.159 18.003 5.266 1.00 . A A . 41 VAL HG22 1 1
15 21680 1 1 41 VAL HG23 H 2.631 17.124 5.308 1.00 . A A . 41 VAL HG23 1 1
15 21681 1 1 41 VAL N N 4.752 17.451 2.031 1.00 . A A . 41 VAL N 1 1
15 21682 1 1 41 VAL O O 7.118 15.125 2.885 1.00 . A A . 41 VAL O 1 1
15 21683 1 1 42 LEU C C 5.847 13.352 -0.250 1.00 . A A . 42 LEU C 1 1
15 21684 1 1 42 LEU CA C 5.766 13.350 1.268 1.00 . A A . 42 LEU CA 1 1
15 21685 1 1 42 LEU CB C 4.934 12.165 1.758 1.00 . A A . 42 LEU CB 1 1
15 21686 1 1 42 LEU CD1 C 2.809 12.317 0.410 1.00 . A A . 42 LEU CD1 1 1
15 21687 1 1 42 LEU CD2 C 2.778 11.344 2.717 1.00 . A A . 42 LEU CD2 1 1
15 21688 1 1 42 LEU CG C 3.417 12.376 1.805 1.00 . A A . 42 LEU CG 1 1
15 21689 1 1 42 LEU H H 4.324 14.869 1.526 1.00 . A A . 42 LEU H 1 1
15 21690 1 1 42 LEU HA H 6.766 13.242 1.660 1.00 . A A . 42 LEU HA 1 1
15 21691 1 1 42 LEU HB2 H 5.131 11.335 1.103 1.00 . A A . 42 LEU HB2 1 1
15 21692 1 1 42 LEU HB3 H 5.272 11.904 2.746 1.00 . A A . 42 LEU HB3 1 1
15 21693 1 1 42 LEU HD11 H 3.019 11.356 -0.036 1.00 . A A . 42 LEU HD11 1 1
15 21694 1 1 42 LEU HD12 H 3.235 13.098 -0.202 1.00 . A A . 42 LEU HD12 1 1
15 21695 1 1 42 LEU HD13 H 1.740 12.456 0.478 1.00 . A A . 42 LEU HD13 1 1
15 21696 1 1 42 LEU HD21 H 2.935 10.356 2.309 1.00 . A A . 42 LEU HD21 1 1
15 21697 1 1 42 LEU HD22 H 1.719 11.538 2.797 1.00 . A A . 42 LEU HD22 1 1
15 21698 1 1 42 LEU HD23 H 3.232 11.403 3.695 1.00 . A A . 42 LEU HD23 1 1
15 21699 1 1 42 LEU HG H 3.213 13.355 2.214 1.00 . A A . 42 LEU HG 1 1
15 21700 1 1 42 LEU N N 5.232 14.597 1.784 1.00 . A A . 42 LEU N 1 1
15 21701 1 1 42 LEU O O 5.508 14.335 -0.909 1.00 . A A . 42 LEU O 1 1
15 21702 1 1 43 THR C C 5.588 10.905 -2.703 1.00 . A A . 43 THR C 1 1
15 21703 1 1 43 THR CA C 6.451 12.072 -2.220 1.00 . A A . 43 THR CA 1 1
15 21704 1 1 43 THR CB C 7.930 11.810 -2.578 1.00 . A A . 43 THR CB 1 1
15 21705 1 1 43 THR CG2 C 8.149 11.835 -4.083 1.00 . A A . 43 THR CG2 1 1
15 21706 1 1 43 THR H H 6.539 11.495 -0.192 1.00 . A A . 43 THR H 1 1
15 21707 1 1 43 THR HA H 6.131 12.983 -2.707 1.00 . A A . 43 THR HA 1 1
15 21708 1 1 43 THR HB H 8.210 10.837 -2.204 1.00 . A A . 43 THR HB 1 1
15 21709 1 1 43 THR HG1 H 8.204 13.489 -1.575 1.00 . A A . 43 THR HG1 1 1
15 21710 1 1 43 THR HG21 H 7.892 12.811 -4.469 1.00 . A A . 43 THR HG21 1 1
15 21711 1 1 43 THR HG22 H 7.523 11.089 -4.550 1.00 . A A . 43 THR HG22 1 1
15 21712 1 1 43 THR HG23 H 9.186 11.623 -4.300 1.00 . A A . 43 THR HG23 1 1
15 21713 1 1 43 THR N N 6.301 12.239 -0.786 1.00 . A A . 43 THR N 1 1
15 21714 1 1 43 THR O O 5.563 9.849 -2.071 1.00 . A A . 43 THR O 1 1
15 21715 1 1 43 THR OG1 O 8.761 12.804 -1.962 1.00 . A A . 43 THR OG1 1 1
15 21716 1 1 44 PRO C C 4.924 8.874 -4.923 1.00 . A A . 44 PRO C 1 1
15 21717 1 1 44 PRO CA C 4.047 10.003 -4.389 1.00 . A A . 44 PRO CA 1 1
15 21718 1 1 44 PRO CB C 3.283 10.684 -5.530 1.00 . A A . 44 PRO CB 1 1
15 21719 1 1 44 PRO CD C 4.721 12.337 -4.564 1.00 . A A . 44 PRO CD 1 1
15 21720 1 1 44 PRO CG C 4.073 11.905 -5.850 1.00 . A A . 44 PRO CG 1 1
15 21721 1 1 44 PRO HA H 3.348 9.601 -3.669 1.00 . A A . 44 PRO HA 1 1
15 21722 1 1 44 PRO HB2 H 3.229 10.017 -6.378 1.00 . A A . 44 PRO HB2 1 1
15 21723 1 1 44 PRO HB3 H 2.286 10.936 -5.199 1.00 . A A . 44 PRO HB3 1 1
15 21724 1 1 44 PRO HD2 H 5.693 12.769 -4.756 1.00 . A A . 44 PRO HD2 1 1
15 21725 1 1 44 PRO HD3 H 4.090 13.038 -4.039 1.00 . A A . 44 PRO HD3 1 1
15 21726 1 1 44 PRO HG2 H 4.828 11.673 -6.587 1.00 . A A . 44 PRO HG2 1 1
15 21727 1 1 44 PRO HG3 H 3.419 12.682 -6.216 1.00 . A A . 44 PRO HG3 1 1
15 21728 1 1 44 PRO N N 4.847 11.082 -3.807 1.00 . A A . 44 PRO N 1 1
15 21729 1 1 44 PRO O O 6.026 9.114 -5.417 1.00 . A A . 44 PRO O 1 1
15 21730 1 1 45 GLY C C 5.953 5.808 -4.151 1.00 . A A . 45 GLY C 1 1
15 21731 1 1 45 GLY CA C 5.207 6.505 -5.272 1.00 . A A . 45 GLY CA 1 1
15 21732 1 1 45 GLY H H 3.540 7.514 -4.440 1.00 . A A . 45 GLY H 1 1
15 21733 1 1 45 GLY HA2 H 4.537 5.798 -5.738 1.00 . A A . 45 GLY HA2 1 1
15 21734 1 1 45 GLY HA3 H 5.921 6.843 -6.009 1.00 . A A . 45 GLY HA3 1 1
15 21735 1 1 45 GLY N N 4.437 7.647 -4.814 1.00 . A A . 45 GLY N 1 1
15 21736 1 1 45 GLY O O 6.816 4.967 -4.401 1.00 . A A . 45 GLY O 1 1
15 21737 1 1 46 LEU C C 5.330 4.445 -1.200 1.00 . A A . 46 LEU C 1 1
15 21738 1 1 46 LEU CA C 6.251 5.522 -1.760 1.00 . A A . 46 LEU CA 1 1
15 21739 1 1 46 LEU CB C 6.570 6.547 -0.669 1.00 . A A . 46 LEU CB 1 1
15 21740 1 1 46 LEU CD1 C 7.776 8.612 0.081 1.00 . A A . 46 LEU CD1 1 1
15 21741 1 1 46 LEU CD2 C 8.811 7.124 -1.632 1.00 . A A . 46 LEU CD2 1 1
15 21742 1 1 46 LEU CG C 7.508 7.680 -1.088 1.00 . A A . 46 LEU CG 1 1
15 21743 1 1 46 LEU H H 4.990 6.884 -2.772 1.00 . A A . 46 LEU H 1 1
15 21744 1 1 46 LEU HA H 7.172 5.060 -2.086 1.00 . A A . 46 LEU HA 1 1
15 21745 1 1 46 LEU HB2 H 5.639 6.986 -0.336 1.00 . A A . 46 LEU HB2 1 1
15 21746 1 1 46 LEU HB3 H 7.020 6.027 0.163 1.00 . A A . 46 LEU HB3 1 1
15 21747 1 1 46 LEU HD11 H 8.199 8.051 0.902 1.00 . A A . 46 LEU HD11 1 1
15 21748 1 1 46 LEU HD12 H 6.850 9.070 0.397 1.00 . A A . 46 LEU HD12 1 1
15 21749 1 1 46 LEU HD13 H 8.471 9.381 -0.224 1.00 . A A . 46 LEU HD13 1 1
15 21750 1 1 46 LEU HD21 H 9.288 6.517 -0.877 1.00 . A A . 46 LEU HD21 1 1
15 21751 1 1 46 LEU HD22 H 9.463 7.940 -1.904 1.00 . A A . 46 LEU HD22 1 1
15 21752 1 1 46 LEU HD23 H 8.607 6.520 -2.505 1.00 . A A . 46 LEU HD23 1 1
15 21753 1 1 46 LEU HG H 7.035 8.252 -1.873 1.00 . A A . 46 LEU HG 1 1
15 21754 1 1 46 LEU N N 5.640 6.167 -2.913 1.00 . A A . 46 LEU N 1 1
15 21755 1 1 46 LEU O O 4.149 4.395 -1.530 1.00 . A A . 46 LEU O 1 1
15 21756 1 1 47 VAL C C 4.679 2.981 1.687 1.00 . A A . 47 VAL C 1 1
15 21757 1 1 47 VAL CA C 5.095 2.534 0.287 1.00 . A A . 47 VAL CA 1 1
15 21758 1 1 47 VAL CB C 5.893 1.212 0.388 1.00 . A A . 47 VAL CB 1 1
15 21759 1 1 47 VAL CG1 C 5.027 0.091 0.950 1.00 . A A . 47 VAL CG1 1 1
15 21760 1 1 47 VAL CG2 C 6.460 0.826 -0.970 1.00 . A A . 47 VAL CG2 1 1
15 21761 1 1 47 VAL H H 6.836 3.654 -0.160 1.00 . A A . 47 VAL H 1 1
15 21762 1 1 47 VAL HA H 4.211 2.358 -0.308 1.00 . A A . 47 VAL HA 1 1
15 21763 1 1 47 VAL HB H 6.721 1.369 1.064 1.00 . A A . 47 VAL HB 1 1
15 21764 1 1 47 VAL HG11 H 4.189 -0.082 0.291 1.00 . A A . 47 VAL HG11 1 1
15 21765 1 1 47 VAL HG12 H 4.662 0.374 1.926 1.00 . A A . 47 VAL HG12 1 1
15 21766 1 1 47 VAL HG13 H 5.612 -0.814 1.034 1.00 . A A . 47 VAL HG13 1 1
15 21767 1 1 47 VAL HG21 H 7.076 1.630 -1.345 1.00 . A A . 47 VAL HG21 1 1
15 21768 1 1 47 VAL HG22 H 5.649 0.641 -1.660 1.00 . A A . 47 VAL HG22 1 1
15 21769 1 1 47 VAL HG23 H 7.059 -0.067 -0.869 1.00 . A A . 47 VAL HG23 1 1
15 21770 1 1 47 VAL N N 5.879 3.582 -0.359 1.00 . A A . 47 VAL N 1 1
15 21771 1 1 47 VAL O O 5.452 3.638 2.382 1.00 . A A . 47 VAL O 1 1
15 21772 1 1 48 ILE C C 2.956 1.765 4.307 1.00 . A A . 48 ILE C 1 1
15 21773 1 1 48 ILE CA C 2.955 2.991 3.405 1.00 . A A . 48 ILE CA 1 1
15 21774 1 1 48 ILE CB C 1.524 3.567 3.340 1.00 . A A . 48 ILE CB 1 1
15 21775 1 1 48 ILE CD1 C 0.100 5.390 2.265 1.00 . A A . 48 ILE CD1 1 1
15 21776 1 1 48 ILE CG1 C 1.490 4.816 2.456 1.00 . A A . 48 ILE CG1 1 1
15 21777 1 1 48 ILE CG2 C 1.013 3.889 4.739 1.00 . A A . 48 ILE CG2 1 1
15 21778 1 1 48 ILE H H 2.872 2.154 1.466 1.00 . A A . 48 ILE H 1 1
15 21779 1 1 48 ILE HA H 3.609 3.739 3.832 1.00 . A A . 48 ILE HA 1 1
15 21780 1 1 48 ILE HB H 0.880 2.817 2.914 1.00 . A A . 48 ILE HB 1 1
15 21781 1 1 48 ILE HD11 H 0.155 6.263 1.634 1.00 . A A . 48 ILE HD11 1 1
15 21782 1 1 48 ILE HD12 H -0.312 5.664 3.226 1.00 . A A . 48 ILE HD12 1 1
15 21783 1 1 48 ILE HD13 H -0.534 4.649 1.801 1.00 . A A . 48 ILE HD13 1 1
15 21784 1 1 48 ILE HG12 H 2.103 5.583 2.904 1.00 . A A . 48 ILE HG12 1 1
15 21785 1 1 48 ILE HG13 H 1.885 4.570 1.481 1.00 . A A . 48 ILE HG13 1 1
15 21786 1 1 48 ILE HG21 H 1.639 4.648 5.186 1.00 . A A . 48 ILE HG21 1 1
15 21787 1 1 48 ILE HG22 H 1.042 2.997 5.346 1.00 . A A . 48 ILE HG22 1 1
15 21788 1 1 48 ILE HG23 H -0.003 4.251 4.676 1.00 . A A . 48 ILE HG23 1 1
15 21789 1 1 48 ILE N N 3.457 2.651 2.081 1.00 . A A . 48 ILE N 1 1
15 21790 1 1 48 ILE O O 2.246 0.791 4.050 1.00 . A A . 48 ILE O 1 1
15 21791 1 1 49 GLU C C 2.653 0.843 7.292 1.00 . A A . 49 GLU C 1 1
15 21792 1 1 49 GLU CA C 3.824 0.743 6.330 1.00 . A A . 49 GLU CA 1 1
15 21793 1 1 49 GLU CB C 5.120 0.824 7.132 1.00 . A A . 49 GLU CB 1 1
15 21794 1 1 49 GLU CD C 6.112 0.051 9.325 1.00 . A A . 49 GLU CD 1 1
15 21795 1 1 49 GLU CG C 5.305 -0.333 8.102 1.00 . A A . 49 GLU CG 1 1
15 21796 1 1 49 GLU H H 4.346 2.603 5.470 1.00 . A A . 49 GLU H 1 1
15 21797 1 1 49 GLU HA H 3.783 -0.198 5.813 1.00 . A A . 49 GLU HA 1 1
15 21798 1 1 49 GLU HB2 H 5.952 0.838 6.449 1.00 . A A . 49 GLU HB2 1 1
15 21799 1 1 49 GLU HB3 H 5.120 1.743 7.698 1.00 . A A . 49 GLU HB3 1 1
15 21800 1 1 49 GLU HG2 H 4.334 -0.675 8.426 1.00 . A A . 49 GLU HG2 1 1
15 21801 1 1 49 GLU HG3 H 5.816 -1.136 7.592 1.00 . A A . 49 GLU HG3 1 1
15 21802 1 1 49 GLU N N 3.766 1.816 5.352 1.00 . A A . 49 GLU N 1 1
15 21803 1 1 49 GLU O O 1.881 -0.100 7.469 1.00 . A A . 49 GLU O 1 1
15 21804 1 1 49 GLU OE1 O 5.526 0.639 10.259 1.00 . A A . 49 GLU OE1 1 1
15 21805 1 1 49 GLU OE2 O 7.325 -0.244 9.368 1.00 . A A . 49 GLU OE2 1 1
15 21806 1 1 50 SER C C 1.010 3.589 9.007 1.00 . A A . 50 SER C 1 1
15 21807 1 1 50 SER CA C 1.548 2.173 8.959 1.00 . A A . 50 SER CA 1 1
15 21808 1 1 50 SER CB C 2.165 1.805 10.312 1.00 . A A . 50 SER CB 1 1
15 21809 1 1 50 SER H H 3.101 2.749 7.647 1.00 . A A . 50 SER H 1 1
15 21810 1 1 50 SER HA H 0.730 1.501 8.758 1.00 . A A . 50 SER HA 1 1
15 21811 1 1 50 SER HB2 H 1.533 2.179 11.105 1.00 . A A . 50 SER HB2 1 1
15 21812 1 1 50 SER HB3 H 2.238 0.732 10.391 1.00 . A A . 50 SER HB3 1 1
15 21813 1 1 50 SER HG H 4.130 1.666 10.398 1.00 . A A . 50 SER HG 1 1
15 21814 1 1 50 SER N N 2.527 1.997 7.910 1.00 . A A . 50 SER N 1 1
15 21815 1 1 50 SER O O 1.721 4.554 8.711 1.00 . A A . 50 SER O 1 1
15 21816 1 1 50 SER OG O 3.461 2.370 10.458 1.00 . A A . 50 SER OG 1 1
15 21817 1 1 51 ILE C C -1.321 5.073 11.066 1.00 . A A . 51 ILE C 1 1
15 21818 1 1 51 ILE CA C -0.893 4.981 9.609 1.00 . A A . 51 ILE CA 1 1
15 21819 1 1 51 ILE CB C -2.122 5.213 8.699 1.00 . A A . 51 ILE CB 1 1
15 21820 1 1 51 ILE CD1 C -2.829 5.521 6.266 1.00 . A A . 51 ILE CD1 1 1
15 21821 1 1 51 ILE CG1 C -1.697 5.220 7.229 1.00 . A A . 51 ILE CG1 1 1
15 21822 1 1 51 ILE CG2 C -2.824 6.523 9.063 1.00 . A A . 51 ILE CG2 1 1
15 21823 1 1 51 ILE H H -0.777 2.865 9.524 1.00 . A A . 51 ILE H 1 1
15 21824 1 1 51 ILE HA H -0.164 5.755 9.408 1.00 . A A . 51 ILE HA 1 1
15 21825 1 1 51 ILE HB H -2.818 4.404 8.862 1.00 . A A . 51 ILE HB 1 1
15 21826 1 1 51 ILE HD11 H -3.245 6.490 6.496 1.00 . A A . 51 ILE HD11 1 1
15 21827 1 1 51 ILE HD12 H -3.595 4.765 6.361 1.00 . A A . 51 ILE HD12 1 1
15 21828 1 1 51 ILE HD13 H -2.447 5.523 5.255 1.00 . A A . 51 ILE HD13 1 1
15 21829 1 1 51 ILE HG12 H -0.934 5.968 7.088 1.00 . A A . 51 ILE HG12 1 1
15 21830 1 1 51 ILE HG13 H -1.296 4.253 6.972 1.00 . A A . 51 ILE HG13 1 1
15 21831 1 1 51 ILE HG21 H -2.137 7.347 8.935 1.00 . A A . 51 ILE HG21 1 1
15 21832 1 1 51 ILE HG22 H -3.153 6.487 10.093 1.00 . A A . 51 ILE HG22 1 1
15 21833 1 1 51 ILE HG23 H -3.680 6.665 8.419 1.00 . A A . 51 ILE HG23 1 1
15 21834 1 1 51 ILE N N -0.256 3.693 9.377 1.00 . A A . 51 ILE N 1 1
15 21835 1 1 51 ILE O O -2.186 4.318 11.507 1.00 . A A . 51 ILE O 1 1
15 21836 1 1 52 ASN C C -0.391 4.762 13.856 1.00 . A A . 52 ASN C 1 1
15 21837 1 1 52 ASN CA C -0.903 6.069 13.253 1.00 . A A . 52 ASN CA 1 1
15 21838 1 1 52 ASN CB C -2.382 6.315 13.594 1.00 . A A . 52 ASN CB 1 1
15 21839 1 1 52 ASN CG C -2.588 6.871 14.994 1.00 . A A . 52 ASN CG 1 1
15 21840 1 1 52 ASN H H -0.119 6.644 11.366 1.00 . A A . 52 ASN H 1 1
15 21841 1 1 52 ASN HA H -0.306 6.884 13.632 1.00 . A A . 52 ASN HA 1 1
15 21842 1 1 52 ASN HB2 H -2.791 7.020 12.887 1.00 . A A . 52 ASN HB2 1 1
15 21843 1 1 52 ASN HB3 H -2.916 5.383 13.516 1.00 . A A . 52 ASN HB3 1 1
15 21844 1 1 52 ASN HD21 H -2.488 8.729 14.299 1.00 . A A . 52 ASN HD21 1 1
15 21845 1 1 52 ASN HD22 H -2.724 8.574 16.001 1.00 . A A . 52 ASN HD22 1 1
15 21846 1 1 52 ASN N N -0.713 5.997 11.808 1.00 . A A . 52 ASN N 1 1
15 21847 1 1 52 ASN ND2 N -2.604 8.188 15.109 1.00 . A A . 52 ASN ND2 1 1
15 21848 1 1 52 ASN O O 0.501 4.131 13.283 1.00 . A A . 52 ASN O 1 1
15 21849 1 1 52 ASN OD1 O -2.741 6.122 15.962 1.00 . A A . 52 ASN OD1 1 1
15 21850 1 1 53 GLY C C -1.245 1.907 14.892 1.00 . A A . 53 GLY C 1 1
15 21851 1 1 53 GLY CA C -0.537 3.076 15.563 1.00 . A A . 53 GLY CA 1 1
15 21852 1 1 53 GLY H H -1.580 4.917 15.456 1.00 . A A . 53 GLY H 1 1
15 21853 1 1 53 GLY HA2 H 0.531 2.953 15.450 1.00 . A A . 53 GLY HA2 1 1
15 21854 1 1 53 GLY HA3 H -0.780 3.075 16.614 1.00 . A A . 53 GLY HA3 1 1
15 21855 1 1 53 GLY N N -0.923 4.351 14.994 1.00 . A A . 53 GLY N 1 1
15 21856 1 1 53 GLY O O -1.357 0.828 15.470 1.00 . A A . 53 GLY O 1 1
15 21857 1 1 54 MET C C -1.775 0.854 11.584 1.00 . A A . 54 MET C 1 1
15 21858 1 1 54 MET CA C -2.447 1.099 12.930 1.00 . A A . 54 MET CA 1 1
15 21859 1 1 54 MET CB C -3.906 1.516 12.712 1.00 . A A . 54 MET CB 1 1
15 21860 1 1 54 MET CE C -5.951 3.977 13.026 1.00 . A A . 54 MET CE 1 1
15 21861 1 1 54 MET CG C -4.686 1.711 14.001 1.00 . A A . 54 MET CG 1 1
15 21862 1 1 54 MET H H -1.582 3.001 13.253 1.00 . A A . 54 MET H 1 1
15 21863 1 1 54 MET HA H -2.419 0.188 13.508 1.00 . A A . 54 MET HA 1 1
15 21864 1 1 54 MET HB2 H -3.925 2.445 12.162 1.00 . A A . 54 MET HB2 1 1
15 21865 1 1 54 MET HB3 H -4.400 0.754 12.129 1.00 . A A . 54 MET HB3 1 1
15 21866 1 1 54 MET HE1 H -5.386 4.550 13.746 1.00 . A A . 54 MET HE1 1 1
15 21867 1 1 54 MET HE2 H -6.865 4.500 12.789 1.00 . A A . 54 MET HE2 1 1
15 21868 1 1 54 MET HE3 H -5.367 3.848 12.127 1.00 . A A . 54 MET HE3 1 1
15 21869 1 1 54 MET HG2 H -4.775 0.758 14.502 1.00 . A A . 54 MET HG2 1 1
15 21870 1 1 54 MET HG3 H -4.144 2.398 14.632 1.00 . A A . 54 MET HG3 1 1
15 21871 1 1 54 MET N N -1.726 2.126 13.673 1.00 . A A . 54 MET N 1 1
15 21872 1 1 54 MET O O -1.862 1.681 10.676 1.00 . A A . 54 MET O 1 1
15 21873 1 1 54 MET SD S -6.342 2.371 13.720 1.00 . A A . 54 MET SD 1 1
15 21874 1 1 55 PRO C C -1.338 -1.029 9.082 1.00 . A A . 55 PRO C 1 1
15 21875 1 1 55 PRO CA C -0.382 -0.604 10.194 1.00 . A A . 55 PRO CA 1 1
15 21876 1 1 55 PRO CB C 0.528 -1.760 10.592 1.00 . A A . 55 PRO CB 1 1
15 21877 1 1 55 PRO CD C -0.909 -1.327 12.460 1.00 . A A . 55 PRO CD 1 1
15 21878 1 1 55 PRO CG C -0.173 -2.421 11.729 1.00 . A A . 55 PRO CG 1 1
15 21879 1 1 55 PRO HA H 0.219 0.224 9.851 1.00 . A A . 55 PRO HA 1 1
15 21880 1 1 55 PRO HB2 H 0.644 -2.424 9.753 1.00 . A A . 55 PRO HB2 1 1
15 21881 1 1 55 PRO HB3 H 1.493 -1.377 10.893 1.00 . A A . 55 PRO HB3 1 1
15 21882 1 1 55 PRO HD2 H -1.867 -1.684 12.805 1.00 . A A . 55 PRO HD2 1 1
15 21883 1 1 55 PRO HD3 H -0.319 -0.966 13.288 1.00 . A A . 55 PRO HD3 1 1
15 21884 1 1 55 PRO HG2 H -0.867 -3.157 11.352 1.00 . A A . 55 PRO HG2 1 1
15 21885 1 1 55 PRO HG3 H 0.550 -2.886 12.383 1.00 . A A . 55 PRO HG3 1 1
15 21886 1 1 55 PRO N N -1.076 -0.277 11.436 1.00 . A A . 55 PRO N 1 1
15 21887 1 1 55 PRO O O -2.403 -1.596 9.343 1.00 . A A . 55 PRO O 1 1
15 21888 1 1 56 THR C C -1.047 -2.019 5.750 1.00 . A A . 56 THR C 1 1
15 21889 1 1 56 THR CA C -1.775 -1.072 6.695 1.00 . A A . 56 THR CA 1 1
15 21890 1 1 56 THR CB C -2.162 0.209 5.932 1.00 . A A . 56 THR CB 1 1
15 21891 1 1 56 THR CG2 C -3.129 1.051 6.746 1.00 . A A . 56 THR CG2 1 1
15 21892 1 1 56 THR H H -0.071 -0.339 7.699 1.00 . A A . 56 THR H 1 1
15 21893 1 1 56 THR HA H -2.679 -1.546 7.047 1.00 . A A . 56 THR HA 1 1
15 21894 1 1 56 THR HB H -2.641 -0.073 5.006 1.00 . A A . 56 THR HB 1 1
15 21895 1 1 56 THR HG1 H -0.303 0.392 5.282 1.00 . A A . 56 THR HG1 1 1
15 21896 1 1 56 THR HG21 H -2.665 1.332 7.680 1.00 . A A . 56 THR HG21 1 1
15 21897 1 1 56 THR HG22 H -4.022 0.478 6.946 1.00 . A A . 56 THR HG22 1 1
15 21898 1 1 56 THR HG23 H -3.388 1.939 6.189 1.00 . A A . 56 THR HG23 1 1
15 21899 1 1 56 THR N N -0.948 -0.758 7.846 1.00 . A A . 56 THR N 1 1
15 21900 1 1 56 THR O O -0.116 -1.617 5.053 1.00 . A A . 56 THR O 1 1
15 21901 1 1 56 THR OG1 O -0.985 0.976 5.639 1.00 . A A . 56 THR OG1 1 1
15 21902 1 1 57 SER C C -1.620 -4.438 3.582 1.00 . A A . 57 SER C 1 1
15 21903 1 1 57 SER CA C -0.838 -4.272 4.883 1.00 . A A . 57 SER CA 1 1
15 21904 1 1 57 SER CB C -0.714 -5.602 5.629 1.00 . A A . 57 SER CB 1 1
15 21905 1 1 57 SER H H -2.205 -3.543 6.321 1.00 . A A . 57 SER H 1 1
15 21906 1 1 57 SER HA H 0.154 -3.918 4.637 1.00 . A A . 57 SER HA 1 1
15 21907 1 1 57 SER HB2 H -0.455 -6.382 4.930 1.00 . A A . 57 SER HB2 1 1
15 21908 1 1 57 SER HB3 H 0.062 -5.521 6.377 1.00 . A A . 57 SER HB3 1 1
15 21909 1 1 57 SER HG H -1.943 -6.913 6.425 1.00 . A A . 57 SER HG 1 1
15 21910 1 1 57 SER N N -1.461 -3.276 5.740 1.00 . A A . 57 SER N 1 1
15 21911 1 1 57 SER O O -1.076 -4.893 2.578 1.00 . A A . 57 SER O 1 1
15 21912 1 1 57 SER OG O -1.933 -5.956 6.270 1.00 . A A . 57 SER OG 1 1
15 21913 1 1 58 ASN C C -4.709 -2.975 2.398 1.00 . A A . 58 ASN C 1 1
15 21914 1 1 58 ASN CA C -3.691 -4.097 2.389 1.00 . A A . 58 ASN CA 1 1
15 21915 1 1 58 ASN CB C -4.428 -5.424 2.237 1.00 . A A . 58 ASN CB 1 1
15 21916 1 1 58 ASN CG C -5.401 -5.707 3.370 1.00 . A A . 58 ASN CG 1 1
15 21917 1 1 58 ASN H H -3.313 -3.784 4.435 1.00 . A A . 58 ASN H 1 1
15 21918 1 1 58 ASN HA H -3.020 -3.968 1.551 1.00 . A A . 58 ASN HA 1 1
15 21919 1 1 58 ASN HB2 H -4.991 -5.406 1.316 1.00 . A A . 58 ASN HB2 1 1
15 21920 1 1 58 ASN HB3 H -3.713 -6.215 2.187 1.00 . A A . 58 ASN HB3 1 1
15 21921 1 1 58 ASN HD21 H -6.512 -6.746 2.137 1.00 . A A . 58 ASN HD21 1 1
15 21922 1 1 58 ASN HD22 H -7.100 -6.649 3.752 1.00 . A A . 58 ASN HD22 1 1
15 21923 1 1 58 ASN N N -2.893 -4.070 3.596 1.00 . A A . 58 ASN N 1 1
15 21924 1 1 58 ASN ND2 N -6.441 -6.441 3.056 1.00 . A A . 58 ASN ND2 1 1
15 21925 1 1 58 ASN O O -4.686 -2.098 3.262 1.00 . A A . 58 ASN O 1 1
15 21926 1 1 58 ASN OD1 O -5.225 -5.266 4.505 1.00 . A A . 58 ASN OD1 1 1
15 21927 1 1 59 LEU C C -7.649 -2.063 2.460 1.00 . A A . 59 LEU C 1 1
15 21928 1 1 59 LEU CA C -6.654 -2.035 1.302 1.00 . A A . 59 LEU CA 1 1
15 21929 1 1 59 LEU CB C -7.378 -2.247 -0.022 1.00 . A A . 59 LEU CB 1 1
15 21930 1 1 59 LEU CD1 C -7.514 -1.902 -2.499 1.00 . A A . 59 LEU CD1 1 1
15 21931 1 1 59 LEU CD2 C -6.276 -0.254 -1.080 1.00 . A A . 59 LEU CD2 1 1
15 21932 1 1 59 LEU CG C -6.649 -1.720 -1.260 1.00 . A A . 59 LEU CG 1 1
15 21933 1 1 59 LEU H H -5.605 -3.801 0.831 1.00 . A A . 59 LEU H 1 1
15 21934 1 1 59 LEU HA H -6.173 -1.069 1.283 1.00 . A A . 59 LEU HA 1 1
15 21935 1 1 59 LEU HB2 H -7.538 -3.308 -0.150 1.00 . A A . 59 LEU HB2 1 1
15 21936 1 1 59 LEU HB3 H -8.330 -1.771 0.040 1.00 . A A . 59 LEU HB3 1 1
15 21937 1 1 59 LEU HD11 H -8.443 -1.368 -2.371 1.00 . A A . 59 LEU HD11 1 1
15 21938 1 1 59 LEU HD12 H -7.719 -2.953 -2.645 1.00 . A A . 59 LEU HD12 1 1
15 21939 1 1 59 LEU HD13 H -6.993 -1.514 -3.363 1.00 . A A . 59 LEU HD13 1 1
15 21940 1 1 59 LEU HD21 H -5.610 -0.154 -0.234 1.00 . A A . 59 LEU HD21 1 1
15 21941 1 1 59 LEU HD22 H -7.169 0.325 -0.904 1.00 . A A . 59 LEU HD22 1 1
15 21942 1 1 59 LEU HD23 H -5.783 0.105 -1.971 1.00 . A A . 59 LEU HD23 1 1
15 21943 1 1 59 LEU HG H -5.739 -2.286 -1.401 1.00 . A A . 59 LEU HG 1 1
15 21944 1 1 59 LEU N N -5.624 -3.042 1.453 1.00 . A A . 59 LEU N 1 1
15 21945 1 1 59 LEU O O -8.137 -1.021 2.893 1.00 . A A . 59 LEU O 1 1
15 21946 1 1 60 THR C C -8.430 -2.737 5.329 1.00 . A A . 60 THR C 1 1
15 21947 1 1 60 THR CA C -8.910 -3.405 4.041 1.00 . A A . 60 THR CA 1 1
15 21948 1 1 60 THR CB C -9.192 -4.893 4.307 1.00 . A A . 60 THR CB 1 1
15 21949 1 1 60 THR CG2 C -10.426 -5.070 5.179 1.00 . A A . 60 THR CG2 1 1
15 21950 1 1 60 THR H H -7.493 -4.048 2.610 1.00 . A A . 60 THR H 1 1
15 21951 1 1 60 THR HA H -9.829 -2.934 3.724 1.00 . A A . 60 THR HA 1 1
15 21952 1 1 60 THR HB H -8.341 -5.320 4.817 1.00 . A A . 60 THR HB 1 1
15 21953 1 1 60 THR HG1 H -10.032 -5.076 2.523 1.00 . A A . 60 THR HG1 1 1
15 21954 1 1 60 THR HG21 H -10.614 -6.123 5.328 1.00 . A A . 60 THR HG21 1 1
15 21955 1 1 60 THR HG22 H -11.278 -4.617 4.692 1.00 . A A . 60 THR HG22 1 1
15 21956 1 1 60 THR HG23 H -10.264 -4.594 6.134 1.00 . A A . 60 THR HG23 1 1
15 21957 1 1 60 THR N N -7.936 -3.251 2.970 1.00 . A A . 60 THR N 1 1
15 21958 1 1 60 THR O O -9.186 -2.018 5.986 1.00 . A A . 60 THR O 1 1
15 21959 1 1 60 THR OG1 O -9.384 -5.570 3.059 1.00 . A A . 60 THR OG1 1 1
15 21960 1 1 61 THR C C -6.499 -0.837 6.699 1.00 . A A . 61 THR C 1 1
15 21961 1 1 61 THR CA C -6.598 -2.349 6.876 1.00 . A A . 61 THR CA 1 1
15 21962 1 1 61 THR CB C -5.213 -2.944 7.206 1.00 . A A . 61 THR CB 1 1
15 21963 1 1 61 THR CG2 C -5.356 -4.221 8.020 1.00 . A A . 61 THR CG2 1 1
15 21964 1 1 61 THR H H -6.609 -3.553 5.136 1.00 . A A . 61 THR H 1 1
15 21965 1 1 61 THR HA H -7.261 -2.557 7.705 1.00 . A A . 61 THR HA 1 1
15 21966 1 1 61 THR HB H -4.656 -2.225 7.790 1.00 . A A . 61 THR HB 1 1
15 21967 1 1 61 THR HG1 H -4.729 -4.107 5.684 1.00 . A A . 61 THR HG1 1 1
15 21968 1 1 61 THR HG21 H -5.938 -4.940 7.463 1.00 . A A . 61 THR HG21 1 1
15 21969 1 1 61 THR HG22 H -5.853 -4.000 8.954 1.00 . A A . 61 THR HG22 1 1
15 21970 1 1 61 THR HG23 H -4.378 -4.631 8.222 1.00 . A A . 61 THR HG23 1 1
15 21971 1 1 61 THR N N -7.169 -2.966 5.687 1.00 . A A . 61 THR N 1 1
15 21972 1 1 61 THR O O -6.669 -0.073 7.648 1.00 . A A . 61 THR O 1 1
15 21973 1 1 61 THR OG1 O -4.493 -3.221 5.996 1.00 . A A . 61 THR OG1 1 1
15 21974 1 1 62 TYR C C -7.608 1.612 5.326 1.00 . A A . 62 TYR C 1 1
15 21975 1 1 62 TYR CA C -6.237 0.983 5.092 1.00 . A A . 62 TYR CA 1 1
15 21976 1 1 62 TYR CB C -5.828 1.117 3.618 1.00 . A A . 62 TYR CB 1 1
15 21977 1 1 62 TYR CD1 C -5.039 3.501 3.333 1.00 . A A . 62 TYR CD1 1 1
15 21978 1 1 62 TYR CD2 C -7.013 2.817 2.185 1.00 . A A . 62 TYR CD2 1 1
15 21979 1 1 62 TYR CE1 C -5.160 4.765 2.790 1.00 . A A . 62 TYR CE1 1 1
15 21980 1 1 62 TYR CE2 C -7.143 4.076 1.642 1.00 . A A . 62 TYR CE2 1 1
15 21981 1 1 62 TYR CG C -5.964 2.508 3.042 1.00 . A A . 62 TYR CG 1 1
15 21982 1 1 62 TYR CZ C -6.213 5.046 1.943 1.00 . A A . 62 TYR CZ 1 1
15 21983 1 1 62 TYR H H -6.068 -1.097 4.769 1.00 . A A . 62 TYR H 1 1
15 21984 1 1 62 TYR HA H -5.510 1.485 5.710 1.00 . A A . 62 TYR HA 1 1
15 21985 1 1 62 TYR HB2 H -4.797 0.823 3.514 1.00 . A A . 62 TYR HB2 1 1
15 21986 1 1 62 TYR HB3 H -6.443 0.455 3.025 1.00 . A A . 62 TYR HB3 1 1
15 21987 1 1 62 TYR HD1 H -4.218 3.276 3.997 1.00 . A A . 62 TYR HD1 1 1
15 21988 1 1 62 TYR HD2 H -7.740 2.053 1.952 1.00 . A A . 62 TYR HD2 1 1
15 21989 1 1 62 TYR HE1 H -4.433 5.524 3.027 1.00 . A A . 62 TYR HE1 1 1
15 21990 1 1 62 TYR HE2 H -7.967 4.296 0.979 1.00 . A A . 62 TYR HE2 1 1
15 21991 1 1 62 TYR HH H -5.491 6.543 0.992 1.00 . A A . 62 TYR HH 1 1
15 21992 1 1 62 TYR N N -6.252 -0.425 5.460 1.00 . A A . 62 TYR N 1 1
15 21993 1 1 62 TYR O O -7.718 2.688 5.918 1.00 . A A . 62 TYR O 1 1
15 21994 1 1 62 TYR OH O -6.333 6.297 1.392 1.00 . A A . 62 TYR OH 1 1
15 21995 1 1 63 SER C C -10.404 1.497 6.488 1.00 . A A . 63 SER C 1 1
15 21996 1 1 63 SER CA C -10.015 1.403 5.011 1.00 . A A . 63 SER CA 1 1
15 21997 1 1 63 SER CB C -10.978 0.468 4.272 1.00 . A A . 63 SER CB 1 1
15 21998 1 1 63 SER H H -8.485 0.066 4.416 1.00 . A A . 63 SER H 1 1
15 21999 1 1 63 SER HA H -10.068 2.386 4.571 1.00 . A A . 63 SER HA 1 1
15 22000 1 1 63 SER HB2 H -10.537 0.159 3.334 1.00 . A A . 63 SER HB2 1 1
15 22001 1 1 63 SER HB3 H -11.162 -0.406 4.881 1.00 . A A . 63 SER HB3 1 1
15 22002 1 1 63 SER HG H -12.937 0.467 4.091 1.00 . A A . 63 SER HG 1 1
15 22003 1 1 63 SER N N -8.646 0.923 4.871 1.00 . A A . 63 SER N 1 1
15 22004 1 1 63 SER O O -10.973 2.497 6.936 1.00 . A A . 63 SER O 1 1
15 22005 1 1 63 SER OG O -12.216 1.108 4.011 1.00 . A A . 63 SER OG 1 1
15 22006 1 1 64 ALA C C -9.708 1.450 9.478 1.00 . A A . 64 ALA C 1 1
15 22007 1 1 64 ALA CA C -10.427 0.384 8.658 1.00 . A A . 64 ALA CA 1 1
15 22008 1 1 64 ALA CB C -10.127 -1.002 9.206 1.00 . A A . 64 ALA CB 1 1
15 22009 1 1 64 ALA H H -9.568 -0.287 6.842 1.00 . A A . 64 ALA H 1 1
15 22010 1 1 64 ALA HA H -11.494 0.550 8.734 1.00 . A A . 64 ALA HA 1 1
15 22011 1 1 64 ALA HB1 H -10.469 -1.068 10.227 1.00 . A A . 64 ALA HB1 1 1
15 22012 1 1 64 ALA HB2 H -9.062 -1.181 9.170 1.00 . A A . 64 ALA HB2 1 1
15 22013 1 1 64 ALA HB3 H -10.635 -1.743 8.607 1.00 . A A . 64 ALA HB3 1 1
15 22014 1 1 64 ALA N N -10.068 0.457 7.246 1.00 . A A . 64 ALA N 1 1
15 22015 1 1 64 ALA O O -10.194 1.869 10.529 1.00 . A A . 64 ALA O 1 1
15 22016 1 1 65 ALA C C -8.414 4.294 9.320 1.00 . A A . 65 ALA C 1 1
15 22017 1 1 65 ALA CA C -7.814 2.939 9.669 1.00 . A A . 65 ALA CA 1 1
15 22018 1 1 65 ALA CB C -6.344 2.892 9.282 1.00 . A A . 65 ALA CB 1 1
15 22019 1 1 65 ALA H H -8.175 1.460 8.201 1.00 . A A . 65 ALA H 1 1
15 22020 1 1 65 ALA HA H -7.890 2.785 10.735 1.00 . A A . 65 ALA HA 1 1
15 22021 1 1 65 ALA HB1 H -6.247 3.046 8.218 1.00 . A A . 65 ALA HB1 1 1
15 22022 1 1 65 ALA HB2 H -5.933 1.929 9.546 1.00 . A A . 65 ALA HB2 1 1
15 22023 1 1 65 ALA HB3 H -5.810 3.670 9.808 1.00 . A A . 65 ALA HB3 1 1
15 22024 1 1 65 ALA N N -8.549 1.875 9.007 1.00 . A A . 65 ALA N 1 1
15 22025 1 1 65 ALA O O -8.613 5.143 10.190 1.00 . A A . 65 ALA O 1 1
15 22026 1 1 66 LEU C C -10.546 6.125 8.208 1.00 . A A . 66 LEU C 1 1
15 22027 1 1 66 LEU CA C -9.243 5.729 7.519 1.00 . A A . 66 LEU CA 1 1
15 22028 1 1 66 LEU CB C -9.477 5.605 6.010 1.00 . A A . 66 LEU CB 1 1
15 22029 1 1 66 LEU CD1 C -9.306 6.536 3.693 1.00 . A A . 66 LEU CD1 1 1
15 22030 1 1 66 LEU CD2 C -9.825 8.067 5.592 1.00 . A A . 66 LEU CD2 1 1
15 22031 1 1 66 LEU CG C -9.066 6.817 5.166 1.00 . A A . 66 LEU CG 1 1
15 22032 1 1 66 LEU H H -8.604 3.715 7.420 1.00 . A A . 66 LEU H 1 1
15 22033 1 1 66 LEU HA H -8.504 6.495 7.701 1.00 . A A . 66 LEU HA 1 1
15 22034 1 1 66 LEU HB2 H -8.929 4.747 5.656 1.00 . A A . 66 LEU HB2 1 1
15 22035 1 1 66 LEU HB3 H -10.530 5.427 5.848 1.00 . A A . 66 LEU HB3 1 1
15 22036 1 1 66 LEU HD11 H -8.977 7.382 3.106 1.00 . A A . 66 LEU HD11 1 1
15 22037 1 1 66 LEU HD12 H -10.361 6.372 3.525 1.00 . A A . 66 LEU HD12 1 1
15 22038 1 1 66 LEU HD13 H -8.753 5.656 3.400 1.00 . A A . 66 LEU HD13 1 1
15 22039 1 1 66 LEU HD21 H -10.883 7.914 5.446 1.00 . A A . 66 LEU HD21 1 1
15 22040 1 1 66 LEU HD22 H -9.497 8.907 4.995 1.00 . A A . 66 LEU HD22 1 1
15 22041 1 1 66 LEU HD23 H -9.630 8.268 6.634 1.00 . A A . 66 LEU HD23 1 1
15 22042 1 1 66 LEU HG H -8.011 7.002 5.303 1.00 . A A . 66 LEU HG 1 1
15 22043 1 1 66 LEU N N -8.728 4.467 8.041 1.00 . A A . 66 LEU N 1 1
15 22044 1 1 66 LEU O O -10.738 7.286 8.565 1.00 . A A . 66 LEU O 1 1
15 22045 1 1 67 LYS C C -12.709 5.957 10.395 1.00 . A A . 67 LYS C 1 1
15 22046 1 1 67 LYS CA C -12.756 5.419 8.962 1.00 . A A . 67 LYS CA 1 1
15 22047 1 1 67 LYS CB C -13.626 4.159 8.903 1.00 . A A . 67 LYS CB 1 1
15 22048 1 1 67 LYS CD C -14.008 1.784 9.657 1.00 . A A . 67 LYS CD 1 1
15 22049 1 1 67 LYS CE C -15.418 1.998 10.192 1.00 . A A . 67 LYS CE 1 1
15 22050 1 1 67 LYS CG C -13.137 3.027 9.792 1.00 . A A . 67 LYS CG 1 1
15 22051 1 1 67 LYS H H -11.177 4.228 8.185 1.00 . A A . 67 LYS H 1 1
15 22052 1 1 67 LYS HA H -13.207 6.173 8.337 1.00 . A A . 67 LYS HA 1 1
15 22053 1 1 67 LYS HB2 H -14.630 4.414 9.205 1.00 . A A . 67 LYS HB2 1 1
15 22054 1 1 67 LYS HB3 H -13.647 3.801 7.885 1.00 . A A . 67 LYS HB3 1 1
15 22055 1 1 67 LYS HD2 H -14.070 1.514 8.613 1.00 . A A . 67 LYS HD2 1 1
15 22056 1 1 67 LYS HD3 H -13.544 0.978 10.207 1.00 . A A . 67 LYS HD3 1 1
15 22057 1 1 67 LYS HE2 H -15.853 2.849 9.691 1.00 . A A . 67 LYS HE2 1 1
15 22058 1 1 67 LYS HE3 H -16.005 1.118 9.979 1.00 . A A . 67 LYS HE3 1 1
15 22059 1 1 67 LYS HG2 H -12.127 2.773 9.509 1.00 . A A . 67 LYS HG2 1 1
15 22060 1 1 67 LYS HG3 H -13.154 3.357 10.819 1.00 . A A . 67 LYS HG3 1 1
15 22061 1 1 67 LYS HZ1 H -14.744 1.612 12.133 1.00 . A A . 67 LYS HZ1 1 1
15 22062 1 1 67 LYS HZ2 H -16.377 2.047 12.049 1.00 . A A . 67 LYS HZ2 1 1
15 22063 1 1 67 LYS HZ3 H -15.175 3.233 11.870 1.00 . A A . 67 LYS HZ3 1 1
15 22064 1 1 67 LYS N N -11.424 5.151 8.418 1.00 . A A . 67 LYS N 1 1
15 22065 1 1 67 LYS NZ N -15.428 2.243 11.659 1.00 . A A . 67 LYS NZ 1 1
15 22066 1 1 67 LYS O O -13.736 6.348 10.948 1.00 . A A . 67 LYS O 1 1
15 22067 1 1 68 THR C C -10.733 7.849 12.398 1.00 . A A . 68 THR C 1 1
15 22068 1 1 68 THR CA C -11.397 6.469 12.362 1.00 . A A . 68 THR CA 1 1
15 22069 1 1 68 THR CB C -10.594 5.488 13.247 1.00 . A A . 68 THR CB 1 1
15 22070 1 1 68 THR CG2 C -11.216 4.099 13.222 1.00 . A A . 68 THR CG2 1 1
15 22071 1 1 68 THR H H -10.732 5.668 10.516 1.00 . A A . 68 THR H 1 1
15 22072 1 1 68 THR HA H -12.392 6.555 12.775 1.00 . A A . 68 THR HA 1 1
15 22073 1 1 68 THR HB H -10.610 5.852 14.264 1.00 . A A . 68 THR HB 1 1
15 22074 1 1 68 THR HG1 H -9.210 5.224 11.853 1.00 . A A . 68 THR HG1 1 1
15 22075 1 1 68 THR HG21 H -11.247 3.739 12.204 1.00 . A A . 68 THR HG21 1 1
15 22076 1 1 68 THR HG22 H -12.217 4.144 13.621 1.00 . A A . 68 THR HG22 1 1
15 22077 1 1 68 THR HG23 H -10.619 3.427 13.822 1.00 . A A . 68 THR HG23 1 1
15 22078 1 1 68 THR N N -11.528 5.978 10.998 1.00 . A A . 68 THR N 1 1
15 22079 1 1 68 THR O O -10.795 8.548 13.410 1.00 . A A . 68 THR O 1 1
15 22080 1 1 68 THR OG1 O -9.234 5.404 12.804 1.00 . A A . 68 THR OG1 1 1
15 22081 1 1 69 ILE C C -10.265 10.706 11.259 1.00 . A A . 69 ILE C 1 1
15 22082 1 1 69 ILE CA C -9.350 9.481 11.229 1.00 . A A . 69 ILE CA 1 1
15 22083 1 1 69 ILE CB C -8.467 9.525 9.963 1.00 . A A . 69 ILE CB 1 1
15 22084 1 1 69 ILE CD1 C -6.662 8.085 11.068 1.00 . A A . 69 ILE CD1 1 1
15 22085 1 1 69 ILE CG1 C -7.588 8.271 9.879 1.00 . A A . 69 ILE CG1 1 1
15 22086 1 1 69 ILE CG2 C -7.603 10.779 9.959 1.00 . A A . 69 ILE CG2 1 1
15 22087 1 1 69 ILE H H -10.207 7.695 10.471 1.00 . A A . 69 ILE H 1 1
15 22088 1 1 69 ILE HA H -8.702 9.507 12.094 1.00 . A A . 69 ILE HA 1 1
15 22089 1 1 69 ILE HB H -9.115 9.562 9.098 1.00 . A A . 69 ILE HB 1 1
15 22090 1 1 69 ILE HD11 H -6.019 8.950 11.161 1.00 . A A . 69 ILE HD11 1 1
15 22091 1 1 69 ILE HD12 H -6.059 7.202 10.920 1.00 . A A . 69 ILE HD12 1 1
15 22092 1 1 69 ILE HD13 H -7.249 7.974 11.966 1.00 . A A . 69 ILE HD13 1 1
15 22093 1 1 69 ILE HG12 H -8.223 7.400 9.816 1.00 . A A . 69 ILE HG12 1 1
15 22094 1 1 69 ILE HG13 H -6.978 8.328 8.991 1.00 . A A . 69 ILE HG13 1 1
15 22095 1 1 69 ILE HG21 H -8.236 11.655 9.997 1.00 . A A . 69 ILE HG21 1 1
15 22096 1 1 69 ILE HG22 H -7.009 10.805 9.059 1.00 . A A . 69 ILE HG22 1 1
15 22097 1 1 69 ILE HG23 H -6.952 10.769 10.820 1.00 . A A . 69 ILE HG23 1 1
15 22098 1 1 69 ILE N N -10.122 8.243 11.284 1.00 . A A . 69 ILE N 1 1
15 22099 1 1 69 ILE O O -11.336 10.711 10.647 1.00 . A A . 69 ILE O 1 1
15 22100 1 1 70 SER C C -10.213 13.936 10.975 1.00 . A A . 70 SER C 1 1
15 22101 1 1 70 SER CA C -10.621 12.968 12.085 1.00 . A A . 70 SER CA 1 1
15 22102 1 1 70 SER CB C -10.395 13.619 13.450 1.00 . A A . 70 SER CB 1 1
15 22103 1 1 70 SER H H -9.001 11.668 12.481 1.00 . A A . 70 SER H 1 1
15 22104 1 1 70 SER HA H -11.665 12.724 11.975 1.00 . A A . 70 SER HA 1 1
15 22105 1 1 70 SER HB2 H -9.446 14.135 13.449 1.00 . A A . 70 SER HB2 1 1
15 22106 1 1 70 SER HB3 H -11.188 14.325 13.649 1.00 . A A . 70 SER HB3 1 1
15 22107 1 1 70 SER HG H -9.526 12.178 14.461 1.00 . A A . 70 SER HG 1 1
15 22108 1 1 70 SER N N -9.850 11.736 11.992 1.00 . A A . 70 SER N 1 1
15 22109 1 1 70 SER O O -9.073 13.908 10.505 1.00 . A A . 70 SER O 1 1
15 22110 1 1 70 SER OG O -10.381 12.643 14.482 1.00 . A A . 70 SER OG 1 1
15 22111 1 1 71 VAL C C -10.008 16.904 10.143 1.00 . A A . 71 VAL C 1 1
15 22112 1 1 71 VAL CA C -10.847 15.785 9.541 1.00 . A A . 71 VAL CA 1 1
15 22113 1 1 71 VAL CB C -12.135 16.384 8.942 1.00 . A A . 71 VAL CB 1 1
15 22114 1 1 71 VAL CG1 C -11.805 17.382 7.846 1.00 . A A . 71 VAL CG1 1 1
15 22115 1 1 71 VAL CG2 C -13.045 15.286 8.410 1.00 . A A . 71 VAL CG2 1 1
15 22116 1 1 71 VAL H H -12.049 14.726 10.933 1.00 . A A . 71 VAL H 1 1
15 22117 1 1 71 VAL HA H -10.288 15.312 8.747 1.00 . A A . 71 VAL HA 1 1
15 22118 1 1 71 VAL HB H -12.659 16.907 9.726 1.00 . A A . 71 VAL HB 1 1
15 22119 1 1 71 VAL HG11 H -11.229 16.892 7.075 1.00 . A A . 71 VAL HG11 1 1
15 22120 1 1 71 VAL HG12 H -11.229 18.199 8.261 1.00 . A A . 71 VAL HG12 1 1
15 22121 1 1 71 VAL HG13 H -12.719 17.765 7.423 1.00 . A A . 71 VAL HG13 1 1
15 22122 1 1 71 VAL HG21 H -13.924 15.731 7.970 1.00 . A A . 71 VAL HG21 1 1
15 22123 1 1 71 VAL HG22 H -13.340 14.637 9.223 1.00 . A A . 71 VAL HG22 1 1
15 22124 1 1 71 VAL HG23 H -12.518 14.712 7.665 1.00 . A A . 71 VAL HG23 1 1
15 22125 1 1 71 VAL N N -11.139 14.779 10.554 1.00 . A A . 71 VAL N 1 1
15 22126 1 1 71 VAL O O -10.435 17.585 11.074 1.00 . A A . 71 VAL O 1 1
15 22127 1 1 72 GLY C C -6.992 17.567 11.200 1.00 . A A . 72 GLY C 1 1
15 22128 1 1 72 GLY CA C -7.924 18.105 10.134 1.00 . A A . 72 GLY CA 1 1
15 22129 1 1 72 GLY H H -8.516 16.505 8.881 1.00 . A A . 72 GLY H 1 1
15 22130 1 1 72 GLY HA2 H -7.336 18.501 9.321 1.00 . A A . 72 GLY HA2 1 1
15 22131 1 1 72 GLY HA3 H -8.521 18.898 10.557 1.00 . A A . 72 GLY HA3 1 1
15 22132 1 1 72 GLY N N -8.808 17.081 9.620 1.00 . A A . 72 GLY N 1 1
15 22133 1 1 72 GLY O O -6.286 18.330 11.860 1.00 . A A . 72 GLY O 1 1
15 22134 1 1 73 GLU C C -4.761 15.342 11.747 1.00 . A A . 73 GLU C 1 1
15 22135 1 1 73 GLU CA C -6.135 15.613 12.345 1.00 . A A . 73 GLU CA 1 1
15 22136 1 1 73 GLU CB C -6.759 14.301 12.816 1.00 . A A . 73 GLU CB 1 1
15 22137 1 1 73 GLU CD C -6.603 12.354 14.429 1.00 . A A . 73 GLU CD 1 1
15 22138 1 1 73 GLU CG C -6.155 13.764 14.103 1.00 . A A . 73 GLU CG 1 1
15 22139 1 1 73 GLU H H -7.568 15.703 10.798 1.00 . A A . 73 GLU H 1 1
15 22140 1 1 73 GLU HA H -6.028 16.274 13.186 1.00 . A A . 73 GLU HA 1 1
15 22141 1 1 73 GLU HB2 H -7.816 14.452 12.972 1.00 . A A . 73 GLU HB2 1 1
15 22142 1 1 73 GLU HB3 H -6.621 13.562 12.046 1.00 . A A . 73 GLU HB3 1 1
15 22143 1 1 73 GLU HG2 H -5.081 13.765 14.005 1.00 . A A . 73 GLU HG2 1 1
15 22144 1 1 73 GLU HG3 H -6.442 14.415 14.915 1.00 . A A . 73 GLU HG3 1 1
15 22145 1 1 73 GLU N N -6.988 16.256 11.363 1.00 . A A . 73 GLU N 1 1
15 22146 1 1 73 GLU O O -4.630 15.116 10.541 1.00 . A A . 73 GLU O 1 1
15 22147 1 1 73 GLU OE1 O -7.766 11.997 14.136 1.00 . A A . 73 GLU OE1 1 1
15 22148 1 1 73 GLU OE2 O -5.785 11.586 14.985 1.00 . A A . 73 GLU OE2 1 1
15 22149 1 1 74 VAL C C -2.113 13.591 12.375 1.00 . A A . 74 VAL C 1 1
15 22150 1 1 74 VAL CA C -2.390 15.072 12.160 1.00 . A A . 74 VAL CA 1 1
15 22151 1 1 74 VAL CB C -1.340 15.911 12.923 1.00 . A A . 74 VAL CB 1 1
15 22152 1 1 74 VAL CG1 C 0.063 15.601 12.428 1.00 . A A . 74 VAL CG1 1 1
15 22153 1 1 74 VAL CG2 C -1.639 17.398 12.789 1.00 . A A . 74 VAL CG2 1 1
15 22154 1 1 74 VAL H H -3.910 15.605 13.533 1.00 . A A . 74 VAL H 1 1
15 22155 1 1 74 VAL HA H -2.312 15.297 11.105 1.00 . A A . 74 VAL HA 1 1
15 22156 1 1 74 VAL HB H -1.391 15.648 13.970 1.00 . A A . 74 VAL HB 1 1
15 22157 1 1 74 VAL HG11 H 0.141 15.857 11.380 1.00 . A A . 74 VAL HG11 1 1
15 22158 1 1 74 VAL HG12 H 0.265 14.549 12.557 1.00 . A A . 74 VAL HG12 1 1
15 22159 1 1 74 VAL HG13 H 0.778 16.177 12.995 1.00 . A A . 74 VAL HG13 1 1
15 22160 1 1 74 VAL HG21 H -2.609 17.608 13.214 1.00 . A A . 74 VAL HG21 1 1
15 22161 1 1 74 VAL HG22 H -1.635 17.674 11.746 1.00 . A A . 74 VAL HG22 1 1
15 22162 1 1 74 VAL HG23 H -0.886 17.967 13.316 1.00 . A A . 74 VAL HG23 1 1
15 22163 1 1 74 VAL N N -3.743 15.377 12.587 1.00 . A A . 74 VAL N 1 1
15 22164 1 1 74 VAL O O -2.080 13.113 13.514 1.00 . A A . 74 VAL O 1 1
15 22165 1 1 75 ILE C C -0.289 11.068 11.011 1.00 . A A . 75 ILE C 1 1
15 22166 1 1 75 ILE CA C -1.724 11.427 11.360 1.00 . A A . 75 ILE CA 1 1
15 22167 1 1 75 ILE CB C -2.682 10.651 10.431 1.00 . A A . 75 ILE CB 1 1
15 22168 1 1 75 ILE CD1 C -3.427 10.409 8.003 1.00 . A A . 75 ILE CD1 1 1
15 22169 1 1 75 ILE CG1 C -2.597 11.190 9.000 1.00 . A A . 75 ILE CG1 1 1
15 22170 1 1 75 ILE CG2 C -4.107 10.738 10.961 1.00 . A A . 75 ILE CG2 1 1
15 22171 1 1 75 ILE H H -1.941 13.304 10.407 1.00 . A A . 75 ILE H 1 1
15 22172 1 1 75 ILE HA H -1.919 11.113 12.375 1.00 . A A . 75 ILE HA 1 1
15 22173 1 1 75 ILE HB H -2.388 9.608 10.433 1.00 . A A . 75 ILE HB 1 1
15 22174 1 1 75 ILE HD11 H -4.471 10.466 8.279 1.00 . A A . 75 ILE HD11 1 1
15 22175 1 1 75 ILE HD12 H -3.111 9.377 8.001 1.00 . A A . 75 ILE HD12 1 1
15 22176 1 1 75 ILE HD13 H -3.293 10.828 7.017 1.00 . A A . 75 ILE HD13 1 1
15 22177 1 1 75 ILE HG12 H -2.945 12.210 8.988 1.00 . A A . 75 ILE HG12 1 1
15 22178 1 1 75 ILE HG13 H -1.568 11.160 8.671 1.00 . A A . 75 ILE HG13 1 1
15 22179 1 1 75 ILE HG21 H -4.762 10.156 10.328 1.00 . A A . 75 ILE HG21 1 1
15 22180 1 1 75 ILE HG22 H -4.434 11.768 10.965 1.00 . A A . 75 ILE HG22 1 1
15 22181 1 1 75 ILE HG23 H -4.140 10.346 11.969 1.00 . A A . 75 ILE HG23 1 1
15 22182 1 1 75 ILE N N -1.940 12.861 11.286 1.00 . A A . 75 ILE N 1 1
15 22183 1 1 75 ILE O O 0.398 11.799 10.297 1.00 . A A . 75 ILE O 1 1
15 22184 1 1 76 ASN C C 1.462 8.445 10.121 1.00 . A A . 76 ASN C 1 1
15 22185 1 1 76 ASN CA C 1.495 9.447 11.258 1.00 . A A . 76 ASN CA 1 1
15 22186 1 1 76 ASN CB C 2.073 8.786 12.514 1.00 . A A . 76 ASN CB 1 1
15 22187 1 1 76 ASN CG C 3.370 8.040 12.247 1.00 . A A . 76 ASN CG 1 1
15 22188 1 1 76 ASN H H -0.432 9.420 12.112 1.00 . A A . 76 ASN H 1 1
15 22189 1 1 76 ASN HA H 2.114 10.285 10.976 1.00 . A A . 76 ASN HA 1 1
15 22190 1 1 76 ASN HB2 H 2.268 9.547 13.255 1.00 . A A . 76 ASN HB2 1 1
15 22191 1 1 76 ASN HB3 H 1.351 8.086 12.906 1.00 . A A . 76 ASN HB3 1 1
15 22192 1 1 76 ASN HD21 H 2.372 6.340 11.980 1.00 . A A . 76 ASN HD21 1 1
15 22193 1 1 76 ASN HD22 H 4.090 6.242 11.798 1.00 . A A . 76 ASN HD22 1 1
15 22194 1 1 76 ASN N N 0.157 9.940 11.529 1.00 . A A . 76 ASN N 1 1
15 22195 1 1 76 ASN ND2 N 3.267 6.744 11.985 1.00 . A A . 76 ASN ND2 1 1
15 22196 1 1 76 ASN O O 0.690 7.495 10.159 1.00 . A A . 76 ASN O 1 1
15 22197 1 1 76 ASN OD1 O 4.451 8.617 12.297 1.00 . A A . 76 ASN OD1 1 1
15 22198 1 1 77 ILE C C 3.834 7.293 7.833 1.00 . A A . 77 ILE C 1 1
15 22199 1 1 77 ILE CA C 2.386 7.719 8.015 1.00 . A A . 77 ILE CA 1 1
15 22200 1 1 77 ILE CB C 1.835 8.296 6.692 1.00 . A A . 77 ILE CB 1 1
15 22201 1 1 77 ILE CD1 C -0.298 9.137 5.563 1.00 . A A . 77 ILE CD1 1 1
15 22202 1 1 77 ILE CG1 C 0.342 8.618 6.834 1.00 . A A . 77 ILE CG1 1 1
15 22203 1 1 77 ILE CG2 C 2.065 7.315 5.547 1.00 . A A . 77 ILE CG2 1 1
15 22204 1 1 77 ILE H H 2.853 9.461 9.111 1.00 . A A . 77 ILE H 1 1
15 22205 1 1 77 ILE HA H 1.802 6.846 8.273 1.00 . A A . 77 ILE HA 1 1
15 22206 1 1 77 ILE HB H 2.375 9.202 6.471 1.00 . A A . 77 ILE HB 1 1
15 22207 1 1 77 ILE HD11 H 0.232 10.015 5.226 1.00 . A A . 77 ILE HD11 1 1
15 22208 1 1 77 ILE HD12 H -1.331 9.390 5.756 1.00 . A A . 77 ILE HD12 1 1
15 22209 1 1 77 ILE HD13 H -0.250 8.373 4.802 1.00 . A A . 77 ILE HD13 1 1
15 22210 1 1 77 ILE HG12 H -0.189 7.724 7.130 1.00 . A A . 77 ILE HG12 1 1
15 22211 1 1 77 ILE HG13 H 0.215 9.370 7.598 1.00 . A A . 77 ILE HG13 1 1
15 22212 1 1 77 ILE HG21 H 1.646 7.717 4.637 1.00 . A A . 77 ILE HG21 1 1
15 22213 1 1 77 ILE HG22 H 1.586 6.377 5.781 1.00 . A A . 77 ILE HG22 1 1
15 22214 1 1 77 ILE HG23 H 3.126 7.155 5.417 1.00 . A A . 77 ILE HG23 1 1
15 22215 1 1 77 ILE N N 2.284 8.658 9.113 1.00 . A A . 77 ILE N 1 1
15 22216 1 1 77 ILE O O 4.678 8.069 7.374 1.00 . A A . 77 ILE O 1 1
15 22217 1 1 78 THR C C 5.647 5.057 6.656 1.00 . A A . 78 THR C 1 1
15 22218 1 1 78 THR CA C 5.444 5.510 8.096 1.00 . A A . 78 THR CA 1 1
15 22219 1 1 78 THR CB C 5.635 4.308 9.044 1.00 . A A . 78 THR CB 1 1
15 22220 1 1 78 THR CG2 C 7.109 3.971 9.200 1.00 . A A . 78 THR CG2 1 1
15 22221 1 1 78 THR H H 3.407 5.524 8.637 1.00 . A A . 78 THR H 1 1
15 22222 1 1 78 THR HA H 6.171 6.272 8.341 1.00 . A A . 78 THR HA 1 1
15 22223 1 1 78 THR HB H 5.130 3.450 8.621 1.00 . A A . 78 THR HB 1 1
15 22224 1 1 78 THR HG1 H 4.434 3.899 10.565 1.00 . A A . 78 THR HG1 1 1
15 22225 1 1 78 THR HG21 H 7.218 3.143 9.884 1.00 . A A . 78 THR HG21 1 1
15 22226 1 1 78 THR HG22 H 7.637 4.831 9.589 1.00 . A A . 78 THR HG22 1 1
15 22227 1 1 78 THR HG23 H 7.521 3.701 8.239 1.00 . A A . 78 THR HG23 1 1
15 22228 1 1 78 THR N N 4.117 6.071 8.237 1.00 . A A . 78 THR N 1 1
15 22229 1 1 78 THR O O 5.121 4.025 6.245 1.00 . A A . 78 THR O 1 1
15 22230 1 1 78 THR OG1 O 5.068 4.598 10.335 1.00 . A A . 78 THR OG1 1 1
15 22231 1 1 79 THR C C 7.897 4.741 4.314 1.00 . A A . 79 THR C 1 1
15 22232 1 1 79 THR CA C 6.589 5.498 4.485 1.00 . A A . 79 THR CA 1 1
15 22233 1 1 79 THR CB C 6.585 6.735 3.562 1.00 . A A . 79 THR CB 1 1
15 22234 1 1 79 THR CG2 C 5.274 7.499 3.676 1.00 . A A . 79 THR CG2 1 1
15 22235 1 1 79 THR H H 6.780 6.654 6.246 1.00 . A A . 79 THR H 1 1
15 22236 1 1 79 THR HA H 5.778 4.852 4.183 1.00 . A A . 79 THR HA 1 1
15 22237 1 1 79 THR HB H 6.695 6.396 2.543 1.00 . A A . 79 THR HB 1 1
15 22238 1 1 79 THR HG1 H 7.800 7.640 4.838 1.00 . A A . 79 THR HG1 1 1
15 22239 1 1 79 THR HG21 H 4.457 6.857 3.381 1.00 . A A . 79 THR HG21 1 1
15 22240 1 1 79 THR HG22 H 5.304 8.363 3.029 1.00 . A A . 79 THR HG22 1 1
15 22241 1 1 79 THR HG23 H 5.131 7.819 4.697 1.00 . A A . 79 THR HG23 1 1
15 22242 1 1 79 THR N N 6.374 5.841 5.876 1.00 . A A . 79 THR N 1 1
15 22243 1 1 79 THR O O 8.726 4.695 5.225 1.00 . A A . 79 THR O 1 1
15 22244 1 1 79 THR OG1 O 7.677 7.608 3.877 1.00 . A A . 79 THR OG1 1 1
15 22245 1 1 80 ASP C C 10.539 4.179 3.048 1.00 . A A . 80 ASP C 1 1
15 22246 1 1 80 ASP CA C 9.253 3.391 2.788 1.00 . A A . 80 ASP CA 1 1
15 22247 1 1 80 ASP CB C 9.180 3.002 1.310 1.00 . A A . 80 ASP CB 1 1
15 22248 1 1 80 ASP CG C 10.343 2.139 0.865 1.00 . A A . 80 ASP CG 1 1
15 22249 1 1 80 ASP H H 7.347 4.241 2.471 1.00 . A A . 80 ASP H 1 1
15 22250 1 1 80 ASP HA H 9.261 2.494 3.387 1.00 . A A . 80 ASP HA 1 1
15 22251 1 1 80 ASP HB2 H 8.265 2.459 1.133 1.00 . A A . 80 ASP HB2 1 1
15 22252 1 1 80 ASP HB3 H 9.179 3.905 0.713 1.00 . A A . 80 ASP HB3 1 1
15 22253 1 1 80 ASP N N 8.065 4.162 3.135 1.00 . A A . 80 ASP N 1 1
15 22254 1 1 80 ASP O O 11.559 3.610 3.434 1.00 . A A . 80 ASP O 1 1
15 22255 1 1 80 ASP OD1 O 10.284 0.907 1.050 1.00 . A A . 80 ASP OD1 1 1
15 22256 1 1 80 ASP OD2 O 11.311 2.690 0.300 1.00 . A A . 80 ASP OD2 1 1
15 22257 1 1 81 GLN C C 11.577 7.363 4.057 1.00 . A A . 81 GLN C 1 1
15 22258 1 1 81 GLN CA C 11.673 6.320 2.944 1.00 . A A . 81 GLN CA 1 1
15 22259 1 1 81 GLN CB C 11.914 6.999 1.598 1.00 . A A . 81 GLN CB 1 1
15 22260 1 1 81 GLN CD C 12.420 6.695 -0.857 1.00 . A A . 81 GLN CD 1 1
15 22261 1 1 81 GLN CG C 12.243 6.018 0.484 1.00 . A A . 81 GLN CG 1 1
15 22262 1 1 81 GLN H H 9.614 5.912 2.674 1.00 . A A . 81 GLN H 1 1
15 22263 1 1 81 GLN HA H 12.507 5.670 3.156 1.00 . A A . 81 GLN HA 1 1
15 22264 1 1 81 GLN HB2 H 11.025 7.545 1.318 1.00 . A A . 81 GLN HB2 1 1
15 22265 1 1 81 GLN HB3 H 12.736 7.690 1.698 1.00 . A A . 81 GLN HB3 1 1
15 22266 1 1 81 GLN HE21 H 12.997 8.360 0.051 1.00 . A A . 81 GLN HE21 1 1
15 22267 1 1 81 GLN HE22 H 12.960 8.415 -1.680 1.00 . A A . 81 GLN HE22 1 1
15 22268 1 1 81 GLN HG2 H 13.158 5.504 0.732 1.00 . A A . 81 GLN HG2 1 1
15 22269 1 1 81 GLN HG3 H 11.439 5.302 0.407 1.00 . A A . 81 GLN HG3 1 1
15 22270 1 1 81 GLN N N 10.479 5.491 2.863 1.00 . A A . 81 GLN N 1 1
15 22271 1 1 81 GLN NE2 N 12.834 7.947 -0.828 1.00 . A A . 81 GLN NE2 1 1
15 22272 1 1 81 GLN O O 12.193 8.428 3.974 1.00 . A A . 81 GLN O 1 1
15 22273 1 1 81 GLN OE1 O 12.165 6.103 -1.905 1.00 . A A . 81 GLN OE1 1 1
15 22274 1 1 82 GLY C C 9.450 7.907 6.987 1.00 . A A . 82 GLY C 1 1
15 22275 1 1 82 GLY CA C 10.775 7.935 6.253 1.00 . A A . 82 GLY CA 1 1
15 22276 1 1 82 GLY H H 10.270 6.245 5.076 1.00 . A A . 82 GLY H 1 1
15 22277 1 1 82 GLY HA2 H 11.556 7.639 6.938 1.00 . A A . 82 GLY HA2 1 1
15 22278 1 1 82 GLY HA3 H 10.968 8.946 5.926 1.00 . A A . 82 GLY HA3 1 1
15 22279 1 1 82 GLY N N 10.814 7.060 5.097 1.00 . A A . 82 GLY N 1 1
15 22280 1 1 82 GLY O O 8.403 7.654 6.395 1.00 . A A . 82 GLY O 1 1
15 22281 1 1 83 THR C C 7.857 9.704 9.208 1.00 . A A . 83 THR C 1 1
15 22282 1 1 83 THR CA C 8.303 8.249 9.098 1.00 . A A . 83 THR CA 1 1
15 22283 1 1 83 THR CB C 8.558 7.681 10.509 1.00 . A A . 83 THR CB 1 1
15 22284 1 1 83 THR CG2 C 7.269 7.607 11.309 1.00 . A A . 83 THR CG2 1 1
15 22285 1 1 83 THR H H 10.376 8.312 8.709 1.00 . A A . 83 THR H 1 1
15 22286 1 1 83 THR HA H 7.525 7.669 8.622 1.00 . A A . 83 THR HA 1 1
15 22287 1 1 83 THR HB H 9.246 8.335 11.026 1.00 . A A . 83 THR HB 1 1
15 22288 1 1 83 THR HG1 H 9.405 6.199 9.503 1.00 . A A . 83 THR HG1 1 1
15 22289 1 1 83 THR HG21 H 6.579 6.932 10.821 1.00 . A A . 83 THR HG21 1 1
15 22290 1 1 83 THR HG22 H 6.827 8.590 11.366 1.00 . A A . 83 THR HG22 1 1
15 22291 1 1 83 THR HG23 H 7.481 7.248 12.304 1.00 . A A . 83 THR HG23 1 1
15 22292 1 1 83 THR N N 9.502 8.165 8.284 1.00 . A A . 83 THR N 1 1
15 22293 1 1 83 THR O O 8.495 10.504 9.894 1.00 . A A . 83 THR O 1 1
15 22294 1 1 83 THR OG1 O 9.137 6.371 10.419 1.00 . A A . 83 THR OG1 1 1
15 22295 1 1 84 PHE C C 4.958 11.559 9.161 1.00 . A A . 84 PHE C 1 1
15 22296 1 1 84 PHE CA C 6.317 11.432 8.491 1.00 . A A . 84 PHE CA 1 1
15 22297 1 1 84 PHE CB C 6.214 11.946 7.052 1.00 . A A . 84 PHE CB 1 1
15 22298 1 1 84 PHE CD1 C 8.505 12.798 6.484 1.00 . A A . 84 PHE CD1 1 1
15 22299 1 1 84 PHE CD2 C 7.699 10.866 5.341 1.00 . A A . 84 PHE CD2 1 1
15 22300 1 1 84 PHE CE1 C 9.687 12.730 5.771 1.00 . A A . 84 PHE CE1 1 1
15 22301 1 1 84 PHE CE2 C 8.877 10.794 4.624 1.00 . A A . 84 PHE CE2 1 1
15 22302 1 1 84 PHE CG C 7.498 11.870 6.277 1.00 . A A . 84 PHE CG 1 1
15 22303 1 1 84 PHE CZ C 9.874 11.726 4.840 1.00 . A A . 84 PHE CZ 1 1
15 22304 1 1 84 PHE H H 6.280 9.366 8.026 1.00 . A A . 84 PHE H 1 1
15 22305 1 1 84 PHE HA H 7.033 12.037 9.028 1.00 . A A . 84 PHE HA 1 1
15 22306 1 1 84 PHE HB2 H 5.474 11.366 6.524 1.00 . A A . 84 PHE HB2 1 1
15 22307 1 1 84 PHE HB3 H 5.902 12.980 7.074 1.00 . A A . 84 PHE HB3 1 1
15 22308 1 1 84 PHE HD1 H 8.360 13.583 7.211 1.00 . A A . 84 PHE HD1 1 1
15 22309 1 1 84 PHE HD2 H 6.921 10.139 5.170 1.00 . A A . 84 PHE HD2 1 1
15 22310 1 1 84 PHE HE1 H 10.463 13.459 5.942 1.00 . A A . 84 PHE HE1 1 1
15 22311 1 1 84 PHE HE2 H 9.022 10.008 3.898 1.00 . A A . 84 PHE HE2 1 1
15 22312 1 1 84 PHE HZ H 10.798 11.672 4.282 1.00 . A A . 84 PHE HZ 1 1
15 22313 1 1 84 PHE N N 6.782 10.052 8.518 1.00 . A A . 84 PHE N 1 1
15 22314 1 1 84 PHE O O 4.220 10.585 9.287 1.00 . A A . 84 PHE O 1 1
15 22315 1 1 85 HIS C C 2.716 14.222 9.326 1.00 . A A . 85 HIS C 1 1
15 22316 1 1 85 HIS CA C 3.322 13.074 10.114 1.00 . A A . 85 HIS CA 1 1
15 22317 1 1 85 HIS CB C 3.368 13.403 11.615 1.00 . A A . 85 HIS CB 1 1
15 22318 1 1 85 HIS CD2 C 4.206 15.836 12.010 1.00 . A A . 85 HIS CD2 1 1
15 22319 1 1 85 HIS CE1 C 6.204 15.365 12.770 1.00 . A A . 85 HIS CE1 1 1
15 22320 1 1 85 HIS CG C 4.335 14.487 12.006 1.00 . A A . 85 HIS CG 1 1
15 22321 1 1 85 HIS H H 5.303 13.479 9.544 1.00 . A A . 85 HIS H 1 1
15 22322 1 1 85 HIS HA H 2.703 12.200 9.969 1.00 . A A . 85 HIS HA 1 1
15 22323 1 1 85 HIS HB2 H 2.390 13.723 11.925 1.00 . A A . 85 HIS HB2 1 1
15 22324 1 1 85 HIS HB3 H 3.631 12.509 12.157 1.00 . A A . 85 HIS HB3 1 1
15 22325 1 1 85 HIS HD1 H 5.989 13.327 12.633 1.00 . A A . 85 HIS HD1 1 1
15 22326 1 1 85 HIS HD2 H 3.337 16.396 11.691 1.00 . A A . 85 HIS HD2 1 1
15 22327 1 1 85 HIS HE1 H 7.206 15.467 13.161 1.00 . A A . 85 HIS HE1 1 1
15 22328 1 1 85 HIS HE2 H 5.509 17.293 12.786 1.00 . A A . 85 HIS HE2 1 1
15 22329 1 1 85 HIS N N 4.638 12.768 9.589 1.00 . A A . 85 HIS N 1 1
15 22330 1 1 85 HIS ND1 N 5.597 14.227 12.489 1.00 . A A . 85 HIS ND1 1 1
15 22331 1 1 85 HIS NE2 N 5.382 16.358 12.489 1.00 . A A . 85 HIS NE2 1 1
15 22332 1 1 85 HIS O O 3.358 15.255 9.115 1.00 . A A . 85 HIS O 1 1
15 22333 1 1 86 LEU C C -0.606 15.219 8.503 1.00 . A A . 86 LEU C 1 1
15 22334 1 1 86 LEU CA C 0.828 15.003 8.038 1.00 . A A . 86 LEU CA 1 1
15 22335 1 1 86 LEU CB C 0.846 14.564 6.576 1.00 . A A . 86 LEU CB 1 1
15 22336 1 1 86 LEU CD1 C -0.150 13.035 4.864 1.00 . A A . 86 LEU CD1 1 1
15 22337 1 1 86 LEU CD2 C 1.491 12.142 6.509 1.00 . A A . 86 LEU CD2 1 1
15 22338 1 1 86 LEU CG C 0.363 13.139 6.291 1.00 . A A . 86 LEU CG 1 1
15 22339 1 1 86 LEU H H 1.035 13.190 9.076 1.00 . A A . 86 LEU H 1 1
15 22340 1 1 86 LEU HA H 1.366 15.933 8.129 1.00 . A A . 86 LEU HA 1 1
15 22341 1 1 86 LEU HB2 H 0.224 15.239 6.027 1.00 . A A . 86 LEU HB2 1 1
15 22342 1 1 86 LEU HB3 H 1.857 14.652 6.213 1.00 . A A . 86 LEU HB3 1 1
15 22343 1 1 86 LEU HD11 H 0.647 13.282 4.176 1.00 . A A . 86 LEU HD11 1 1
15 22344 1 1 86 LEU HD12 H -0.969 13.723 4.726 1.00 . A A . 86 LEU HD12 1 1
15 22345 1 1 86 LEU HD13 H -0.489 12.027 4.675 1.00 . A A . 86 LEU HD13 1 1
15 22346 1 1 86 LEU HD21 H 1.857 12.232 7.521 1.00 . A A . 86 LEU HD21 1 1
15 22347 1 1 86 LEU HD22 H 2.292 12.347 5.815 1.00 . A A . 86 LEU HD22 1 1
15 22348 1 1 86 LEU HD23 H 1.122 11.141 6.348 1.00 . A A . 86 LEU HD23 1 1
15 22349 1 1 86 LEU HG H -0.445 12.893 6.963 1.00 . A A . 86 LEU HG 1 1
15 22350 1 1 86 LEU N N 1.500 14.026 8.865 1.00 . A A . 86 LEU N 1 1
15 22351 1 1 86 LEU O O -1.198 14.353 9.144 1.00 . A A . 86 LEU O 1 1
15 22352 1 1 87 LYS C C -3.485 16.442 7.446 1.00 . A A . 87 LYS C 1 1
15 22353 1 1 87 LYS CA C -2.502 16.737 8.573 1.00 . A A . 87 LYS CA 1 1
15 22354 1 1 87 LYS CB C -2.554 18.218 8.948 1.00 . A A . 87 LYS CB 1 1
15 22355 1 1 87 LYS CD C -3.913 20.199 9.647 1.00 . A A . 87 LYS CD 1 1
15 22356 1 1 87 LYS CE C -5.312 20.750 9.854 1.00 . A A . 87 LYS CE 1 1
15 22357 1 1 87 LYS CG C -3.940 18.722 9.297 1.00 . A A . 87 LYS CG 1 1
15 22358 1 1 87 LYS H H -0.622 17.025 7.652 1.00 . A A . 87 LYS H 1 1
15 22359 1 1 87 LYS HA H -2.769 16.143 9.435 1.00 . A A . 87 LYS HA 1 1
15 22360 1 1 87 LYS HB2 H -1.913 18.382 9.801 1.00 . A A . 87 LYS HB2 1 1
15 22361 1 1 87 LYS HB3 H -2.184 18.798 8.115 1.00 . A A . 87 LYS HB3 1 1
15 22362 1 1 87 LYS HD2 H -3.349 20.332 10.559 1.00 . A A . 87 LYS HD2 1 1
15 22363 1 1 87 LYS HD3 H -3.436 20.741 8.844 1.00 . A A . 87 LYS HD3 1 1
15 22364 1 1 87 LYS HE2 H -5.810 20.159 10.610 1.00 . A A . 87 LYS HE2 1 1
15 22365 1 1 87 LYS HE3 H -5.237 21.773 10.191 1.00 . A A . 87 LYS HE3 1 1
15 22366 1 1 87 LYS HG2 H -4.591 18.571 8.450 1.00 . A A . 87 LYS HG2 1 1
15 22367 1 1 87 LYS HG3 H -4.312 18.166 10.145 1.00 . A A . 87 LYS HG3 1 1
15 22368 1 1 87 LYS HZ1 H -7.043 21.164 8.764 1.00 . A A . 87 LYS HZ1 1 1
15 22369 1 1 87 LYS HZ2 H -6.273 19.727 8.306 1.00 . A A . 87 LYS HZ2 1 1
15 22370 1 1 87 LYS HZ3 H -5.623 21.220 7.841 1.00 . A A . 87 LYS HZ3 1 1
15 22371 1 1 87 LYS N N -1.149 16.381 8.180 1.00 . A A . 87 LYS N 1 1
15 22372 1 1 87 LYS NZ N -6.119 20.710 8.606 1.00 . A A . 87 LYS NZ 1 1
15 22373 1 1 87 LYS O O -3.249 16.807 6.294 1.00 . A A . 87 LYS O 1 1
15 22374 1 1 88 THR C C -6.352 16.706 6.362 1.00 . A A . 88 THR C 1 1
15 22375 1 1 88 THR CA C -5.607 15.453 6.806 1.00 . A A . 88 THR CA 1 1
15 22376 1 1 88 THR CB C -6.612 14.429 7.370 1.00 . A A . 88 THR CB 1 1
15 22377 1 1 88 THR CG2 C -5.950 13.074 7.563 1.00 . A A . 88 THR CG2 1 1
15 22378 1 1 88 THR H H -4.698 15.484 8.717 1.00 . A A . 88 THR H 1 1
15 22379 1 1 88 THR HA H -5.129 15.013 5.943 1.00 . A A . 88 THR HA 1 1
15 22380 1 1 88 THR HB H -7.423 14.317 6.666 1.00 . A A . 88 THR HB 1 1
15 22381 1 1 88 THR HG1 H -7.406 14.131 9.158 1.00 . A A . 88 THR HG1 1 1
15 22382 1 1 88 THR HG21 H -5.137 13.169 8.267 1.00 . A A . 88 THR HG21 1 1
15 22383 1 1 88 THR HG22 H -5.570 12.719 6.617 1.00 . A A . 88 THR HG22 1 1
15 22384 1 1 88 THR HG23 H -6.676 12.370 7.947 1.00 . A A . 88 THR HG23 1 1
15 22385 1 1 88 THR N N -4.579 15.773 7.781 1.00 . A A . 88 THR N 1 1
15 22386 1 1 88 THR O O -6.644 17.598 7.170 1.00 . A A . 88 THR O 1 1
15 22387 1 1 88 THR OG1 O -7.143 14.891 8.622 1.00 . A A . 88 THR OG1 1 1
15 22388 1 1 89 GLY C C -8.873 17.668 4.773 1.00 . A A . 89 GLY C 1 1
15 22389 1 1 89 GLY CA C -7.397 17.871 4.544 1.00 . A A . 89 GLY CA 1 1
15 22390 1 1 89 GLY H H -6.333 16.070 4.471 1.00 . A A . 89 GLY H 1 1
15 22391 1 1 89 GLY HA2 H -7.084 18.784 5.029 1.00 . A A . 89 GLY HA2 1 1
15 22392 1 1 89 GLY HA3 H -7.214 17.952 3.483 1.00 . A A . 89 GLY HA3 1 1
15 22393 1 1 89 GLY N N -6.637 16.777 5.071 1.00 . A A . 89 GLY N 1 1
15 22394 1 1 89 GLY O O -9.299 16.620 5.268 1.00 . A A . 89 GLY O 1 1
15 22395 1 1 90 ARG C C -11.830 18.007 3.473 1.00 . A A . 90 ARG C 1 1
15 22396 1 1 90 ARG CA C -11.083 18.628 4.646 1.00 . A A . 90 ARG CA 1 1
15 22397 1 1 90 ARG CB C -11.606 20.041 4.958 1.00 . A A . 90 ARG CB 1 1
15 22398 1 1 90 ARG CD C -12.172 20.971 2.678 1.00 . A A . 90 ARG CD 1 1
15 22399 1 1 90 ARG CG C -11.285 21.101 3.906 1.00 . A A . 90 ARG CG 1 1
15 22400 1 1 90 ARG CZ C -13.051 22.709 1.177 1.00 . A A . 90 ARG CZ 1 1
15 22401 1 1 90 ARG H H -9.254 19.421 3.941 1.00 . A A . 90 ARG H 1 1
15 22402 1 1 90 ARG HA H -11.245 18.005 5.514 1.00 . A A . 90 ARG HA 1 1
15 22403 1 1 90 ARG HB2 H -12.679 19.992 5.062 1.00 . A A . 90 ARG HB2 1 1
15 22404 1 1 90 ARG HB3 H -11.182 20.361 5.899 1.00 . A A . 90 ARG HB3 1 1
15 22405 1 1 90 ARG HD2 H -11.909 20.061 2.159 1.00 . A A . 90 ARG HD2 1 1
15 22406 1 1 90 ARG HD3 H -13.202 20.914 3.000 1.00 . A A . 90 ARG HD3 1 1
15 22407 1 1 90 ARG HE H -11.104 22.410 1.571 1.00 . A A . 90 ARG HE 1 1
15 22408 1 1 90 ARG HG2 H -11.432 22.079 4.341 1.00 . A A . 90 ARG HG2 1 1
15 22409 1 1 90 ARG HG3 H -10.253 20.994 3.607 1.00 . A A . 90 ARG HG3 1 1
15 22410 1 1 90 ARG HH11 H -14.456 21.532 2.043 1.00 . A A . 90 ARG HH11 1 1
15 22411 1 1 90 ARG HH12 H -15.070 22.779 0.998 1.00 . A A . 90 ARG HH12 1 1
15 22412 1 1 90 ARG HH21 H -11.906 24.046 0.159 1.00 . A A . 90 ARG HH21 1 1
15 22413 1 1 90 ARG HH22 H -13.622 24.180 -0.098 1.00 . A A . 90 ARG HH22 1 1
15 22414 1 1 90 ARG N N -9.651 18.658 4.404 1.00 . A A . 90 ARG N 1 1
15 22415 1 1 90 ARG NE N -12.023 22.098 1.761 1.00 . A A . 90 ARG NE 1 1
15 22416 1 1 90 ARG NH1 N -14.290 22.303 1.422 1.00 . A A . 90 ARG NH1 1 1
15 22417 1 1 90 ARG NH2 N -12.843 23.726 0.350 1.00 . A A . 90 ARG NH2 1 1
15 22418 1 1 90 ARG O O -11.289 17.871 2.375 1.00 . A A . 90 ARG O 1 1
15 22419 1 1 91 ASN C C -14.539 18.180 1.832 1.00 . A A . 91 ASN C 1 1
15 22420 1 1 91 ASN CA C -13.937 17.073 2.691 1.00 . A A . 91 ASN CA 1 1
15 22421 1 1 91 ASN CB C -15.047 16.225 3.330 1.00 . A A . 91 ASN CB 1 1
15 22422 1 1 91 ASN CG C -15.586 16.823 4.619 1.00 . A A . 91 ASN CG 1 1
15 22423 1 1 91 ASN H H -13.429 17.737 4.630 1.00 . A A . 91 ASN H 1 1
15 22424 1 1 91 ASN HA H -13.331 16.439 2.061 1.00 . A A . 91 ASN HA 1 1
15 22425 1 1 91 ASN HB2 H -15.866 16.134 2.631 1.00 . A A . 91 ASN HB2 1 1
15 22426 1 1 91 ASN HB3 H -14.656 15.241 3.546 1.00 . A A . 91 ASN HB3 1 1
15 22427 1 1 91 ASN HD21 H -17.055 17.748 3.643 1.00 . A A . 91 ASN HD21 1 1
15 22428 1 1 91 ASN HD22 H -17.012 17.992 5.357 1.00 . A A . 91 ASN HD22 1 1
15 22429 1 1 91 ASN N N -13.075 17.632 3.722 1.00 . A A . 91 ASN N 1 1
15 22430 1 1 91 ASN ND2 N -16.656 17.598 4.528 1.00 . A A . 91 ASN ND2 1 1
15 22431 1 1 91 ASN O O -14.969 19.209 2.355 1.00 . A A . 91 ASN O 1 1
15 22432 1 1 91 ASN OD1 O -15.047 16.574 5.697 1.00 . A A . 91 ASN OD1 1 1
15 22433 1 1 92 PRO C C -16.576 19.304 -0.070 1.00 . A A . 92 PRO C 1 1
15 22434 1 1 92 PRO CA C -15.138 18.960 -0.438 1.00 . A A . 92 PRO CA 1 1
15 22435 1 1 92 PRO CB C -15.078 18.233 -1.786 1.00 . A A . 92 PRO CB 1 1
15 22436 1 1 92 PRO CD C -13.994 16.817 -0.200 1.00 . A A . 92 PRO CD 1 1
15 22437 1 1 92 PRO CG C -13.964 17.255 -1.636 1.00 . A A . 92 PRO CG 1 1
15 22438 1 1 92 PRO HA H -14.551 19.867 -0.486 1.00 . A A . 92 PRO HA 1 1
15 22439 1 1 92 PRO HB2 H -16.020 17.736 -1.973 1.00 . A A . 92 PRO HB2 1 1
15 22440 1 1 92 PRO HB3 H -14.876 18.943 -2.575 1.00 . A A . 92 PRO HB3 1 1
15 22441 1 1 92 PRO HD2 H -14.633 15.955 -0.083 1.00 . A A . 92 PRO HD2 1 1
15 22442 1 1 92 PRO HD3 H -12.996 16.600 0.151 1.00 . A A . 92 PRO HD3 1 1
15 22443 1 1 92 PRO HG2 H -14.125 16.412 -2.290 1.00 . A A . 92 PRO HG2 1 1
15 22444 1 1 92 PRO HG3 H -13.021 17.733 -1.863 1.00 . A A . 92 PRO HG3 1 1
15 22445 1 1 92 PRO N N -14.555 17.989 0.500 1.00 . A A . 92 PRO N 1 1
15 22446 1 1 92 PRO O O -16.909 20.467 0.163 1.00 . A A . 92 PRO O 1 1
15 22447 1 1 93 ASN C C -19.049 17.478 1.589 1.00 . A A . 93 ASN C 1 1
15 22448 1 1 93 ASN CA C -18.788 18.456 0.455 1.00 . A A . 93 ASN CA 1 1
15 22449 1 1 93 ASN CB C -19.783 18.248 -0.696 1.00 . A A . 93 ASN CB 1 1
15 22450 1 1 93 ASN CG C -21.221 18.605 -0.333 1.00 . A A . 93 ASN CG 1 1
15 22451 1 1 93 ASN H H -17.111 17.389 -0.269 1.00 . A A . 93 ASN H 1 1
15 22452 1 1 93 ASN HA H -18.889 19.462 0.835 1.00 . A A . 93 ASN HA 1 1
15 22453 1 1 93 ASN HB2 H -19.485 18.866 -1.528 1.00 . A A . 93 ASN HB2 1 1
15 22454 1 1 93 ASN HB3 H -19.755 17.214 -0.999 1.00 . A A . 93 ASN HB3 1 1
15 22455 1 1 93 ASN HD21 H -21.536 19.202 -2.203 1.00 . A A . 93 ASN HD21 1 1
15 22456 1 1 93 ASN HD22 H -22.895 19.326 -1.130 1.00 . A A . 93 ASN HD22 1 1
15 22457 1 1 93 ASN N N -17.419 18.285 -0.005 1.00 . A A . 93 ASN N 1 1
15 22458 1 1 93 ASN ND2 N -21.957 19.095 -1.316 1.00 . A A . 93 ASN ND2 1 1
15 22459 1 1 93 ASN O O -18.882 17.823 2.758 1.00 . A A . 93 ASN O 1 1
15 22460 1 1 93 ASN OD1 O -21.661 18.454 0.810 1.00 . A A . 93 ASN OD1 1 1
15 22461 1 1 94 ASN C C -19.635 13.835 1.585 1.00 . A A . 94 ASN C 1 1
15 22462 1 1 94 ASN CA C -19.603 15.207 2.243 1.00 . A A . 94 ASN CA 1 1
15 22463 1 1 94 ASN CB C -20.892 15.437 3.041 1.00 . A A . 94 ASN CB 1 1
15 22464 1 1 94 ASN CG C -20.975 14.548 4.271 1.00 . A A . 94 ASN CG 1 1
15 22465 1 1 94 ASN H H -19.547 16.031 0.297 1.00 . A A . 94 ASN H 1 1
15 22466 1 1 94 ASN HA H -18.763 15.242 2.921 1.00 . A A . 94 ASN HA 1 1
15 22467 1 1 94 ASN HB2 H -20.932 16.468 3.360 1.00 . A A . 94 ASN HB2 1 1
15 22468 1 1 94 ASN HB3 H -21.742 15.226 2.408 1.00 . A A . 94 ASN HB3 1 1
15 22469 1 1 94 ASN HD21 H -20.020 15.918 5.355 1.00 . A A . 94 ASN HD21 1 1
15 22470 1 1 94 ASN HD22 H -20.484 14.476 6.196 1.00 . A A . 94 ASN HD22 1 1
15 22471 1 1 94 ASN N N -19.407 16.247 1.244 1.00 . A A . 94 ASN N 1 1
15 22472 1 1 94 ASN ND2 N -20.437 15.026 5.383 1.00 . A A . 94 ASN ND2 1 1
15 22473 1 1 94 ASN O O -20.701 13.304 1.271 1.00 . A A . 94 ASN O 1 1
15 22474 1 1 94 ASN OD1 O -21.516 13.443 4.226 1.00 . A A . 94 ASN OD1 1 1
15 22475 1 1 95 SER C C -17.151 11.243 1.445 1.00 . A A . 95 SER C 1 1
15 22476 1 1 95 SER CA C -18.339 11.943 0.798 1.00 . A A . 95 SER CA 1 1
15 22477 1 1 95 SER CB C -18.192 11.981 -0.730 1.00 . A A . 95 SER CB 1 1
15 22478 1 1 95 SER H H -17.643 13.798 1.524 1.00 . A A . 95 SER H 1 1
15 22479 1 1 95 SER HA H -19.239 11.405 1.052 1.00 . A A . 95 SER HA 1 1
15 22480 1 1 95 SER HB2 H -19.052 12.475 -1.159 1.00 . A A . 95 SER HB2 1 1
15 22481 1 1 95 SER HB3 H -17.299 12.527 -0.990 1.00 . A A . 95 SER HB3 1 1
15 22482 1 1 95 SER HG H -18.609 10.626 -2.100 1.00 . A A . 95 SER HG 1 1
15 22483 1 1 95 SER N N -18.458 13.286 1.338 1.00 . A A . 95 SER N 1 1
15 22484 1 1 95 SER O O -17.321 10.367 2.289 1.00 . A A . 95 SER O 1 1
15 22485 1 1 95 SER OG O -18.104 10.671 -1.271 1.00 . A A . 95 SER OG 1 1
15 22486 1 1 96 SER C C -14.266 12.107 2.774 1.00 . A A . 96 SER C 1 1
15 22487 1 1 96 SER CA C -14.748 11.130 1.703 1.00 . A A . 96 SER CA 1 1
15 22488 1 1 96 SER CB C -13.665 10.895 0.649 1.00 . A A . 96 SER CB 1 1
15 22489 1 1 96 SER H H -15.863 12.324 0.368 1.00 . A A . 96 SER H 1 1
15 22490 1 1 96 SER HA H -14.999 10.191 2.173 1.00 . A A . 96 SER HA 1 1
15 22491 1 1 96 SER HB2 H -13.377 11.839 0.212 1.00 . A A . 96 SER HB2 1 1
15 22492 1 1 96 SER HB3 H -12.805 10.435 1.113 1.00 . A A . 96 SER HB3 1 1
15 22493 1 1 96 SER HG H -15.101 10.131 -0.452 1.00 . A A . 96 SER HG 1 1
15 22494 1 1 96 SER N N -15.948 11.652 1.076 1.00 . A A . 96 SER N 1 1
15 22495 1 1 96 SER O O -14.130 13.302 2.513 1.00 . A A . 96 SER O 1 1
15 22496 1 1 96 SER OG O -14.145 10.038 -0.380 1.00 . A A . 96 SER OG 1 1
15 22497 1 1 97 ARG C C -12.202 12.241 5.461 1.00 . A A . 97 ARG C 1 1
15 22498 1 1 97 ARG CA C -13.667 12.450 5.107 1.00 . A A . 97 ARG CA 1 1
15 22499 1 1 97 ARG CB C -14.530 12.150 6.341 1.00 . A A . 97 ARG CB 1 1
15 22500 1 1 97 ARG CD C -16.406 10.620 5.661 1.00 . A A . 97 ARG CD 1 1
15 22501 1 1 97 ARG CG C -16.023 12.037 6.060 1.00 . A A . 97 ARG CG 1 1
15 22502 1 1 97 ARG CZ C -18.622 9.625 6.071 1.00 . A A . 97 ARG CZ 1 1
15 22503 1 1 97 ARG H H -14.070 10.624 4.108 1.00 . A A . 97 ARG H 1 1
15 22504 1 1 97 ARG HA H -13.814 13.480 4.813 1.00 . A A . 97 ARG HA 1 1
15 22505 1 1 97 ARG HB2 H -14.199 11.217 6.776 1.00 . A A . 97 ARG HB2 1 1
15 22506 1 1 97 ARG HB3 H -14.383 12.939 7.064 1.00 . A A . 97 ARG HB3 1 1
15 22507 1 1 97 ARG HD2 H -15.870 10.356 4.762 1.00 . A A . 97 ARG HD2 1 1
15 22508 1 1 97 ARG HD3 H -16.121 9.947 6.457 1.00 . A A . 97 ARG HD3 1 1
15 22509 1 1 97 ARG HE H -18.236 11.026 4.697 1.00 . A A . 97 ARG HE 1 1
15 22510 1 1 97 ARG HG2 H -16.570 12.312 6.949 1.00 . A A . 97 ARG HG2 1 1
15 22511 1 1 97 ARG HG3 H -16.278 12.708 5.255 1.00 . A A . 97 ARG HG3 1 1
15 22512 1 1 97 ARG HH11 H -17.165 8.972 7.325 1.00 . A A . 97 ARG HH11 1 1
15 22513 1 1 97 ARG HH12 H -18.730 8.249 7.554 1.00 . A A . 97 ARG HH12 1 1
15 22514 1 1 97 ARG HH21 H -20.281 10.089 5.005 1.00 . A A . 97 ARG HH21 1 1
15 22515 1 1 97 ARG HH22 H -20.495 8.878 6.240 1.00 . A A . 97 ARG HH22 1 1
15 22516 1 1 97 ARG N N -14.032 11.601 3.979 1.00 . A A . 97 ARG N 1 1
15 22517 1 1 97 ARG NE N -17.839 10.474 5.413 1.00 . A A . 97 ARG NE 1 1
15 22518 1 1 97 ARG NH1 N -18.134 8.891 7.062 1.00 . A A . 97 ARG NH1 1 1
15 22519 1 1 97 ARG NH2 N -19.900 9.521 5.749 1.00 . A A . 97 ARG NH2 1 1
15 22520 1 1 97 ARG O O -11.682 11.137 5.305 1.00 . A A . 97 ARG O 1 1
15 22521 1 1 98 ALA C C -9.275 12.823 5.159 1.00 . A A . 98 ALA C 1 1
15 22522 1 1 98 ALA CA C -10.145 13.258 6.333 1.00 . A A . 98 ALA CA 1 1
15 22523 1 1 98 ALA CB C -9.939 12.345 7.536 1.00 . A A . 98 ALA CB 1 1
15 22524 1 1 98 ALA H H -12.042 14.146 6.032 1.00 . A A . 98 ALA H 1 1
15 22525 1 1 98 ALA HA H -9.853 14.258 6.621 1.00 . A A . 98 ALA HA 1 1
15 22526 1 1 98 ALA HB1 H -10.565 12.676 8.351 1.00 . A A . 98 ALA HB1 1 1
15 22527 1 1 98 ALA HB2 H -8.903 12.378 7.841 1.00 . A A . 98 ALA HB2 1 1
15 22528 1 1 98 ALA HB3 H -10.202 11.332 7.269 1.00 . A A . 98 ALA HB3 1 1
15 22529 1 1 98 ALA N N -11.556 13.304 5.943 1.00 . A A . 98 ALA N 1 1
15 22530 1 1 98 ALA O O -8.902 11.656 5.036 1.00 . A A . 98 ALA O 1 1
15 22531 1 1 99 TYR C C -6.787 13.618 3.186 1.00 . A A . 99 TYR C 1 1
15 22532 1 1 99 TYR CA C -8.287 13.438 3.050 1.00 . A A . 99 TYR CA 1 1
15 22533 1 1 99 TYR CB C -8.830 14.298 1.908 1.00 . A A . 99 TYR CB 1 1
15 22534 1 1 99 TYR CD1 C -10.235 12.819 0.423 1.00 . A A . 99 TYR CD1 1 1
15 22535 1 1 99 TYR CD2 C -8.080 13.472 -0.359 1.00 . A A . 99 TYR CD2 1 1
15 22536 1 1 99 TYR CE1 C -10.443 12.099 -0.735 1.00 . A A . 99 TYR CE1 1 1
15 22537 1 1 99 TYR CE2 C -8.283 12.755 -1.522 1.00 . A A . 99 TYR CE2 1 1
15 22538 1 1 99 TYR CG C -9.052 13.519 0.632 1.00 . A A . 99 TYR CG 1 1
15 22539 1 1 99 TYR CZ C -9.466 12.069 -1.704 1.00 . A A . 99 TYR CZ 1 1
15 22540 1 1 99 TYR H H -9.132 14.711 4.515 1.00 . A A . 99 TYR H 1 1
15 22541 1 1 99 TYR HA H -8.492 12.399 2.834 1.00 . A A . 99 TYR HA 1 1
15 22542 1 1 99 TYR HB2 H -9.774 14.729 2.206 1.00 . A A . 99 TYR HB2 1 1
15 22543 1 1 99 TYR HB3 H -8.129 15.092 1.696 1.00 . A A . 99 TYR HB3 1 1
15 22544 1 1 99 TYR HD1 H -11.000 12.846 1.184 1.00 . A A . 99 TYR HD1 1 1
15 22545 1 1 99 TYR HD2 H -7.156 14.011 -0.213 1.00 . A A . 99 TYR HD2 1 1
15 22546 1 1 99 TYR HE1 H -11.369 11.564 -0.880 1.00 . A A . 99 TYR HE1 1 1
15 22547 1 1 99 TYR HE2 H -7.516 12.730 -2.282 1.00 . A A . 99 TYR HE2 1 1
15 22548 1 1 99 TYR HH H -10.588 11.454 -3.154 1.00 . A A . 99 TYR HH 1 1
15 22549 1 1 99 TYR N N -8.951 13.769 4.296 1.00 . A A . 99 TYR N 1 1
15 22550 1 1 99 TYR O O -6.296 14.734 3.344 1.00 . A A . 99 TYR O 1 1
15 22551 1 1 99 TYR OH O -9.668 11.348 -2.859 1.00 . A A . 99 TYR OH 1 1
15 22552 1 1 100 MET C C -3.982 13.294 2.104 1.00 . A A . 100 MET C 1 1
15 22553 1 1 100 MET CA C -4.616 12.521 3.255 1.00 . A A . 100 MET CA 1 1
15 22554 1 1 100 MET CB C -4.054 11.093 3.318 1.00 . A A . 100 MET CB 1 1
15 22555 1 1 100 MET CE C -6.471 8.978 3.252 1.00 . A A . 100 MET CE 1 1
15 22556 1 1 100 MET CG C -4.311 10.252 2.071 1.00 . A A . 100 MET CG 1 1
15 22557 1 1 100 MET H H -6.526 11.650 3.000 1.00 . A A . 100 MET H 1 1
15 22558 1 1 100 MET HA H -4.379 13.027 4.180 1.00 . A A . 100 MET HA 1 1
15 22559 1 1 100 MET HB2 H -2.986 11.150 3.466 1.00 . A A . 100 MET HB2 1 1
15 22560 1 1 100 MET HB3 H -4.495 10.583 4.164 1.00 . A A . 100 MET HB3 1 1
15 22561 1 1 100 MET HE1 H -6.280 9.581 4.127 1.00 . A A . 100 MET HE1 1 1
15 22562 1 1 100 MET HE2 H -5.867 8.083 3.291 1.00 . A A . 100 MET HE2 1 1
15 22563 1 1 100 MET HE3 H -7.517 8.704 3.225 1.00 . A A . 100 MET HE3 1 1
15 22564 1 1 100 MET HG2 H -3.916 10.776 1.214 1.00 . A A . 100 MET HG2 1 1
15 22565 1 1 100 MET HG3 H -3.792 9.309 2.180 1.00 . A A . 100 MET HG3 1 1
15 22566 1 1 100 MET N N -6.067 12.508 3.129 1.00 . A A . 100 MET N 1 1
15 22567 1 1 100 MET O O -2.941 13.914 2.269 1.00 . A A . 100 MET O 1 1
15 22568 1 1 100 MET SD S -6.059 9.916 1.781 1.00 . A A . 100 MET SD 1 1
15 22569 1 1 101 GLY C C -3.461 13.198 -1.241 1.00 . A A . 101 GLY C 1 1
15 22570 1 1 101 GLY CA C -4.150 14.038 -0.184 1.00 . A A . 101 GLY CA 1 1
15 22571 1 1 101 GLY H H -5.435 12.716 0.856 1.00 . A A . 101 GLY H 1 1
15 22572 1 1 101 GLY HA2 H -4.991 14.540 -0.638 1.00 . A A . 101 GLY HA2 1 1
15 22573 1 1 101 GLY HA3 H -3.456 14.782 0.176 1.00 . A A . 101 GLY HA3 1 1
15 22574 1 1 101 GLY N N -4.627 13.262 0.944 1.00 . A A . 101 GLY N 1 1
15 22575 1 1 101 GLY O O -2.983 13.722 -2.245 1.00 . A A . 101 GLY O 1 1
15 22576 1 1 102 ILE C C -3.697 9.828 -2.304 1.00 . A A . 102 ILE C 1 1
15 22577 1 1 102 ILE CA C -2.780 10.997 -1.978 1.00 . A A . 102 ILE CA 1 1
15 22578 1 1 102 ILE CB C -1.410 10.471 -1.465 1.00 . A A . 102 ILE CB 1 1
15 22579 1 1 102 ILE CD1 C -1.779 8.232 -0.274 1.00 . A A . 102 ILE CD1 1 1
15 22580 1 1 102 ILE CG1 C -1.539 9.724 -0.130 1.00 . A A . 102 ILE CG1 1 1
15 22581 1 1 102 ILE CG2 C -0.422 11.615 -1.320 1.00 . A A . 102 ILE CG2 1 1
15 22582 1 1 102 ILE H H -3.809 11.527 -0.210 1.00 . A A . 102 ILE H 1 1
15 22583 1 1 102 ILE HA H -2.603 11.555 -2.888 1.00 . A A . 102 ILE HA 1 1
15 22584 1 1 102 ILE HB H -1.016 9.793 -2.208 1.00 . A A . 102 ILE HB 1 1
15 22585 1 1 102 ILE HD11 H -1.864 7.784 0.705 1.00 . A A . 102 ILE HD11 1 1
15 22586 1 1 102 ILE HD12 H -0.952 7.782 -0.805 1.00 . A A . 102 ILE HD12 1 1
15 22587 1 1 102 ILE HD13 H -2.693 8.066 -0.826 1.00 . A A . 102 ILE HD13 1 1
15 22588 1 1 102 ILE HG12 H -0.629 9.855 0.437 1.00 . A A . 102 ILE HG12 1 1
15 22589 1 1 102 ILE HG13 H -2.367 10.143 0.429 1.00 . A A . 102 ILE HG13 1 1
15 22590 1 1 102 ILE HG21 H -0.263 12.078 -2.283 1.00 . A A . 102 ILE HG21 1 1
15 22591 1 1 102 ILE HG22 H 0.517 11.235 -0.943 1.00 . A A . 102 ILE HG22 1 1
15 22592 1 1 102 ILE HG23 H -0.818 12.347 -0.631 1.00 . A A . 102 ILE HG23 1 1
15 22593 1 1 102 ILE N N -3.409 11.895 -1.024 1.00 . A A . 102 ILE N 1 1
15 22594 1 1 102 ILE O O -4.499 9.397 -1.470 1.00 . A A . 102 ILE O 1 1
15 22595 1 1 103 ARG C C -3.503 6.941 -3.435 1.00 . A A . 103 ARG C 1 1
15 22596 1 1 103 ARG CA C -4.301 8.136 -3.921 1.00 . A A . 103 ARG CA 1 1
15 22597 1 1 103 ARG CB C -4.459 8.070 -5.438 1.00 . A A . 103 ARG CB 1 1
15 22598 1 1 103 ARG CD C -6.911 7.496 -5.715 1.00 . A A . 103 ARG CD 1 1
15 22599 1 1 103 ARG CG C -5.471 7.033 -5.914 1.00 . A A . 103 ARG CG 1 1
15 22600 1 1 103 ARG CZ C -7.939 8.693 -3.817 1.00 . A A . 103 ARG CZ 1 1
15 22601 1 1 103 ARG H H -3.035 9.801 -4.185 1.00 . A A . 103 ARG H 1 1
15 22602 1 1 103 ARG HA H -5.274 8.134 -3.451 1.00 . A A . 103 ARG HA 1 1
15 22603 1 1 103 ARG HB2 H -4.765 9.037 -5.801 1.00 . A A . 103 ARG HB2 1 1
15 22604 1 1 103 ARG HB3 H -3.502 7.820 -5.867 1.00 . A A . 103 ARG HB3 1 1
15 22605 1 1 103 ARG HD2 H -7.041 8.445 -6.212 1.00 . A A . 103 ARG HD2 1 1
15 22606 1 1 103 ARG HD3 H -7.571 6.766 -6.162 1.00 . A A . 103 ARG HD3 1 1
15 22607 1 1 103 ARG HE H -6.993 6.933 -3.684 1.00 . A A . 103 ARG HE 1 1
15 22608 1 1 103 ARG HG2 H -5.310 6.842 -6.964 1.00 . A A . 103 ARG HG2 1 1
15 22609 1 1 103 ARG HG3 H -5.319 6.118 -5.356 1.00 . A A . 103 ARG HG3 1 1
15 22610 1 1 103 ARG HH11 H -8.139 9.640 -5.607 1.00 . A A . 103 ARG HH11 1 1
15 22611 1 1 103 ARG HH12 H -8.846 10.456 -4.239 1.00 . A A . 103 ARG HH12 1 1
15 22612 1 1 103 ARG HH21 H -7.913 8.017 -1.907 1.00 . A A . 103 ARG HH21 1 1
15 22613 1 1 103 ARG HH22 H -8.723 9.534 -2.150 1.00 . A A . 103 ARG HH22 1 1
15 22614 1 1 103 ARG N N -3.599 9.340 -3.528 1.00 . A A . 103 ARG N 1 1
15 22615 1 1 103 ARG NE N -7.267 7.651 -4.305 1.00 . A A . 103 ARG NE 1 1
15 22616 1 1 103 ARG NH1 N -8.339 9.674 -4.618 1.00 . A A . 103 ARG NH1 1 1
15 22617 1 1 103 ARG NH2 N -8.213 8.753 -2.520 1.00 . A A . 103 ARG NH2 1 1
15 22618 1 1 103 ARG O O -2.275 6.928 -3.525 1.00 . A A . 103 ARG O 1 1
15 22619 1 1 104 THR C C -3.808 3.565 -3.220 1.00 . A A . 104 THR C 1 1
15 22620 1 1 104 THR CA C -3.515 4.792 -2.368 1.00 . A A . 104 THR CA 1 1
15 22621 1 1 104 THR CB C -3.959 4.541 -0.921 1.00 . A A . 104 THR CB 1 1
15 22622 1 1 104 THR CG2 C -2.916 3.738 -0.161 1.00 . A A . 104 THR CG2 1 1
15 22623 1 1 104 THR H H -5.162 5.998 -2.892 1.00 . A A . 104 THR H 1 1
15 22624 1 1 104 THR HA H -2.450 4.984 -2.371 1.00 . A A . 104 THR HA 1 1
15 22625 1 1 104 THR HB H -4.886 3.989 -0.929 1.00 . A A . 104 THR HB 1 1
15 22626 1 1 104 THR HG1 H -3.717 6.494 -0.760 1.00 . A A . 104 THR HG1 1 1
15 22627 1 1 104 THR HG21 H -2.789 2.775 -0.632 1.00 . A A . 104 THR HG21 1 1
15 22628 1 1 104 THR HG22 H -3.243 3.600 0.862 1.00 . A A . 104 THR HG22 1 1
15 22629 1 1 104 THR HG23 H -1.976 4.267 -0.170 1.00 . A A . 104 THR HG23 1 1
15 22630 1 1 104 THR N N -4.184 5.953 -2.910 1.00 . A A . 104 THR N 1 1
15 22631 1 1 104 THR O O -4.838 3.495 -3.892 1.00 . A A . 104 THR O 1 1
15 22632 1 1 104 THR OG1 O -4.157 5.797 -0.262 1.00 . A A . 104 THR OG1 1 1
15 22633 1 1 105 SER C C -2.648 0.200 -3.106 1.00 . A A . 105 SER C 1 1
15 22634 1 1 105 SER CA C -3.036 1.396 -3.963 1.00 . A A . 105 SER CA 1 1
15 22635 1 1 105 SER CB C -2.173 1.457 -5.225 1.00 . A A . 105 SER CB 1 1
15 22636 1 1 105 SER H H -2.094 2.739 -2.643 1.00 . A A . 105 SER H 1 1
15 22637 1 1 105 SER HA H -4.074 1.301 -4.249 1.00 . A A . 105 SER HA 1 1
15 22638 1 1 105 SER HB2 H -2.165 0.488 -5.698 1.00 . A A . 105 SER HB2 1 1
15 22639 1 1 105 SER HB3 H -2.588 2.184 -5.906 1.00 . A A . 105 SER HB3 1 1
15 22640 1 1 105 SER HG H -0.841 2.558 -4.287 1.00 . A A . 105 SER HG 1 1
15 22641 1 1 105 SER N N -2.894 2.618 -3.200 1.00 . A A . 105 SER N 1 1
15 22642 1 1 105 SER O O -2.001 0.353 -2.073 1.00 . A A . 105 SER O 1 1
15 22643 1 1 105 SER OG O -0.837 1.824 -4.917 1.00 . A A . 105 SER OG 1 1
15 22644 1 1 106 ASN C C -1.506 -2.842 -3.319 1.00 . A A . 106 ASN C 1 1
15 22645 1 1 106 ASN CA C -2.798 -2.206 -2.819 1.00 . A A . 106 ASN CA 1 1
15 22646 1 1 106 ASN CB C -3.987 -3.133 -3.049 1.00 . A A . 106 ASN CB 1 1
15 22647 1 1 106 ASN CG C -4.034 -4.305 -2.103 1.00 . A A . 106 ASN CG 1 1
15 22648 1 1 106 ASN H H -3.482 -1.033 -4.414 1.00 . A A . 106 ASN H 1 1
15 22649 1 1 106 ASN HA H -2.711 -1.978 -1.769 1.00 . A A . 106 ASN HA 1 1
15 22650 1 1 106 ASN HB2 H -4.899 -2.568 -2.927 1.00 . A A . 106 ASN HB2 1 1
15 22651 1 1 106 ASN HB3 H -3.943 -3.514 -4.059 1.00 . A A . 106 ASN HB3 1 1
15 22652 1 1 106 ASN HD21 H -5.013 -5.354 -3.467 1.00 . A A . 106 ASN HD21 1 1
15 22653 1 1 106 ASN HD22 H -4.695 -6.153 -1.978 1.00 . A A . 106 ASN HD22 1 1
15 22654 1 1 106 ASN N N -3.035 -0.978 -3.549 1.00 . A A . 106 ASN N 1 1
15 22655 1 1 106 ASN ND2 N -4.638 -5.381 -2.561 1.00 . A A . 106 ASN ND2 1 1
15 22656 1 1 106 ASN O O -0.839 -3.587 -2.599 1.00 . A A . 106 ASN O 1 1
15 22657 1 1 106 ASN OD1 O -3.570 -4.235 -0.965 1.00 . A A . 106 ASN OD1 1 1
15 22658 1 1 107 HIS C C 0.128 -4.467 -5.348 1.00 . A A . 107 HIS C 1 1
15 22659 1 1 107 HIS CA C 0.074 -2.949 -5.201 1.00 . A A . 107 HIS CA 1 1
15 22660 1 1 107 HIS CB C 1.297 -2.441 -4.423 1.00 . A A . 107 HIS CB 1 1
15 22661 1 1 107 HIS CD2 C 3.206 -1.842 -6.077 1.00 . A A . 107 HIS CD2 1 1
15 22662 1 1 107 HIS CE1 C 4.496 -3.578 -5.738 1.00 . A A . 107 HIS CE1 1 1
15 22663 1 1 107 HIS CG C 2.597 -2.623 -5.154 1.00 . A A . 107 HIS CG 1 1
15 22664 1 1 107 HIS H H -1.792 -1.961 -5.088 1.00 . A A . 107 HIS H 1 1
15 22665 1 1 107 HIS HA H 0.096 -2.516 -6.189 1.00 . A A . 107 HIS HA 1 1
15 22666 1 1 107 HIS HB2 H 1.174 -1.387 -4.226 1.00 . A A . 107 HIS HB2 1 1
15 22667 1 1 107 HIS HB3 H 1.364 -2.971 -3.485 1.00 . A A . 107 HIS HB3 1 1
15 22668 1 1 107 HIS HD1 H 3.261 -4.470 -4.361 1.00 . A A . 107 HIS HD1 1 1
15 22669 1 1 107 HIS HD2 H 2.834 -0.905 -6.468 1.00 . A A . 107 HIS HD2 1 1
15 22670 1 1 107 HIS HE1 H 5.322 -4.273 -5.797 1.00 . A A . 107 HIS HE1 1 1
15 22671 1 1 107 HIS HE2 H 5.035 -2.119 -7.080 1.00 . A A . 107 HIS HE2 1 1
15 22672 1 1 107 HIS N N -1.168 -2.515 -4.567 1.00 . A A . 107 HIS N 1 1
15 22673 1 1 107 HIS ND1 N 3.432 -3.707 -4.965 1.00 . A A . 107 HIS ND1 1 1
15 22674 1 1 107 HIS NE2 N 4.380 -2.457 -6.423 1.00 . A A . 107 HIS NE2 1 1
15 22675 1 1 107 HIS O O 0.848 -5.156 -4.624 1.00 . A A . 107 HIS O 1 1
15 22676 1 1 108 LEU C C 0.217 -6.604 -7.868 1.00 . A A . 108 LEU C 1 1
15 22677 1 1 108 LEU CA C -0.593 -6.397 -6.603 1.00 . A A . 108 LEU CA 1 1
15 22678 1 1 108 LEU CB C -1.998 -6.976 -6.785 1.00 . A A . 108 LEU CB 1 1
15 22679 1 1 108 LEU CD1 C -4.279 -7.419 -5.854 1.00 . A A . 108 LEU CD1 1 1
15 22680 1 1 108 LEU CD2 C -2.255 -7.833 -4.440 1.00 . A A . 108 LEU CD2 1 1
15 22681 1 1 108 LEU CG C -2.865 -6.961 -5.533 1.00 . A A . 108 LEU CG 1 1
15 22682 1 1 108 LEU H H -1.276 -4.403 -6.764 1.00 . A A . 108 LEU H 1 1
15 22683 1 1 108 LEU HA H -0.103 -6.907 -5.787 1.00 . A A . 108 LEU HA 1 1
15 22684 1 1 108 LEU HB2 H -2.503 -6.411 -7.555 1.00 . A A . 108 LEU HB2 1 1
15 22685 1 1 108 LEU HB3 H -1.903 -7.999 -7.117 1.00 . A A . 108 LEU HB3 1 1
15 22686 1 1 108 LEU HD11 H -4.874 -7.409 -4.952 1.00 . A A . 108 LEU HD11 1 1
15 22687 1 1 108 LEU HD12 H -4.252 -8.422 -6.255 1.00 . A A . 108 LEU HD12 1 1
15 22688 1 1 108 LEU HD13 H -4.717 -6.752 -6.580 1.00 . A A . 108 LEU HD13 1 1
15 22689 1 1 108 LEU HD21 H -1.290 -7.435 -4.160 1.00 . A A . 108 LEU HD21 1 1
15 22690 1 1 108 LEU HD22 H -2.133 -8.842 -4.808 1.00 . A A . 108 LEU HD22 1 1
15 22691 1 1 108 LEU HD23 H -2.905 -7.840 -3.578 1.00 . A A . 108 LEU HD23 1 1
15 22692 1 1 108 LEU HG H -2.913 -5.955 -5.167 1.00 . A A . 108 LEU HG 1 1
15 22693 1 1 108 LEU N N -0.649 -4.985 -6.280 1.00 . A A . 108 LEU N 1 1
15 22694 1 1 108 LEU O O 0.909 -5.699 -8.335 1.00 . A A . 108 LEU O 1 1
15 22695 1 1 109 ARG C C -0.149 -8.646 -10.682 1.00 . A A . 109 ARG C 1 1
15 22696 1 1 109 ARG CA C 0.828 -8.119 -9.650 1.00 . A A . 109 ARG CA 1 1
15 22697 1 1 109 ARG CB C 1.956 -9.130 -9.407 1.00 . A A . 109 ARG CB 1 1
15 22698 1 1 109 ARG CD C 4.278 -9.547 -8.535 1.00 . A A . 109 ARG CD 1 1
15 22699 1 1 109 ARG CG C 3.140 -8.546 -8.654 1.00 . A A . 109 ARG CG 1 1
15 22700 1 1 109 ARG CZ C 6.712 -9.392 -8.138 1.00 . A A . 109 ARG CZ 1 1
15 22701 1 1 109 ARG H H -0.435 -8.472 -7.984 1.00 . A A . 109 ARG H 1 1
15 22702 1 1 109 ARG HA H 1.258 -7.204 -10.029 1.00 . A A . 109 ARG HA 1 1
15 22703 1 1 109 ARG HB2 H 1.566 -9.959 -8.834 1.00 . A A . 109 ARG HB2 1 1
15 22704 1 1 109 ARG HB3 H 2.308 -9.496 -10.361 1.00 . A A . 109 ARG HB3 1 1
15 22705 1 1 109 ARG HD2 H 3.954 -10.366 -7.913 1.00 . A A . 109 ARG HD2 1 1
15 22706 1 1 109 ARG HD3 H 4.523 -9.915 -9.519 1.00 . A A . 109 ARG HD3 1 1
15 22707 1 1 109 ARG HE H 5.339 -8.144 -7.380 1.00 . A A . 109 ARG HE 1 1
15 22708 1 1 109 ARG HG2 H 3.497 -7.675 -9.181 1.00 . A A . 109 ARG HG2 1 1
15 22709 1 1 109 ARG HG3 H 2.817 -8.263 -7.662 1.00 . A A . 109 ARG HG3 1 1
15 22710 1 1 109 ARG HH11 H 6.141 -11.025 -9.206 1.00 . A A . 109 ARG HH11 1 1
15 22711 1 1 109 ARG HH12 H 7.859 -10.845 -8.972 1.00 . A A . 109 ARG HH12 1 1
15 22712 1 1 109 ARG HH21 H 7.604 -7.893 -7.092 1.00 . A A . 109 ARG HH21 1 1
15 22713 1 1 109 ARG HH22 H 8.683 -9.063 -7.781 1.00 . A A . 109 ARG HH22 1 1
15 22714 1 1 109 ARG N N 0.131 -7.796 -8.414 1.00 . A A . 109 ARG N 1 1
15 22715 1 1 109 ARG NE N 5.473 -8.943 -7.940 1.00 . A A . 109 ARG NE 1 1
15 22716 1 1 109 ARG NH1 N 6.921 -10.507 -8.826 1.00 . A A . 109 ARG NH1 1 1
15 22717 1 1 109 ARG NH2 N 7.750 -8.733 -7.628 1.00 . A A . 109 ARG NH2 1 1
15 22718 1 1 109 ARG O O -0.859 -9.625 -10.441 1.00 . A A . 109 ARG O 1 1
15 22719 1 1 110 VAL C C -0.364 -8.726 -14.137 1.00 . A A . 110 VAL C 1 1
15 22720 1 1 110 VAL CA C -1.122 -8.325 -12.879 1.00 . A A . 110 VAL CA 1 1
15 22721 1 1 110 VAL CB C -2.065 -7.156 -13.220 1.00 . A A . 110 VAL CB 1 1
15 22722 1 1 110 VAL CG1 C -3.110 -7.583 -14.238 1.00 . A A . 110 VAL CG1 1 1
15 22723 1 1 110 VAL CG2 C -2.733 -6.610 -11.969 1.00 . A A . 110 VAL CG2 1 1
15 22724 1 1 110 VAL H H 0.409 -7.205 -11.949 1.00 . A A . 110 VAL H 1 1
15 22725 1 1 110 VAL HA H -1.718 -9.159 -12.543 1.00 . A A . 110 VAL HA 1 1
15 22726 1 1 110 VAL HB H -1.473 -6.371 -13.659 1.00 . A A . 110 VAL HB 1 1
15 22727 1 1 110 VAL HG11 H -2.620 -7.896 -15.149 1.00 . A A . 110 VAL HG11 1 1
15 22728 1 1 110 VAL HG12 H -3.768 -6.753 -14.450 1.00 . A A . 110 VAL HG12 1 1
15 22729 1 1 110 VAL HG13 H -3.686 -8.404 -13.838 1.00 . A A . 110 VAL HG13 1 1
15 22730 1 1 110 VAL HG21 H -1.979 -6.252 -11.283 1.00 . A A . 110 VAL HG21 1 1
15 22731 1 1 110 VAL HG22 H -3.306 -7.395 -11.497 1.00 . A A . 110 VAL HG22 1 1
15 22732 1 1 110 VAL HG23 H -3.390 -5.796 -12.236 1.00 . A A . 110 VAL HG23 1 1
15 22733 1 1 110 VAL N N -0.199 -7.972 -11.817 1.00 . A A . 110 VAL N 1 1
15 22734 1 1 110 VAL O O 0.545 -8.018 -14.582 1.00 . A A . 110 VAL O 1 1
15 22735 1 1 111 ARG C C -0.897 -9.749 -17.130 1.00 . A A . 111 ARG C 1 1
15 22736 1 1 111 ARG CA C -0.152 -10.336 -15.937 1.00 . A A . 111 ARG CA 1 1
15 22737 1 1 111 ARG CB C -0.191 -11.866 -16.000 1.00 . A A . 111 ARG CB 1 1
15 22738 1 1 111 ARG CD C 0.334 -13.957 -17.289 1.00 . A A . 111 ARG CD 1 1
15 22739 1 1 111 ARG CG C 0.386 -12.439 -17.285 1.00 . A A . 111 ARG CG 1 1
15 22740 1 1 111 ARG CZ C 1.143 -15.818 -15.885 1.00 . A A . 111 ARG CZ 1 1
15 22741 1 1 111 ARG H H -1.432 -10.400 -14.255 1.00 . A A . 111 ARG H 1 1
15 22742 1 1 111 ARG HA H 0.875 -10.007 -15.969 1.00 . A A . 111 ARG HA 1 1
15 22743 1 1 111 ARG HB2 H 0.374 -12.264 -15.170 1.00 . A A . 111 ARG HB2 1 1
15 22744 1 1 111 ARG HB3 H -1.216 -12.192 -15.915 1.00 . A A . 111 ARG HB3 1 1
15 22745 1 1 111 ARG HD2 H -0.691 -14.270 -17.162 1.00 . A A . 111 ARG HD2 1 1
15 22746 1 1 111 ARG HD3 H 0.706 -14.315 -18.237 1.00 . A A . 111 ARG HD3 1 1
15 22747 1 1 111 ARG HE H 1.725 -13.907 -15.708 1.00 . A A . 111 ARG HE 1 1
15 22748 1 1 111 ARG HG2 H -0.185 -12.066 -18.122 1.00 . A A . 111 ARG HG2 1 1
15 22749 1 1 111 ARG HG3 H 1.414 -12.123 -17.378 1.00 . A A . 111 ARG HG3 1 1
15 22750 1 1 111 ARG HH11 H -0.237 -16.362 -17.273 1.00 . A A . 111 ARG HH11 1 1
15 22751 1 1 111 ARG HH12 H 0.371 -17.660 -16.290 1.00 . A A . 111 ARG HH12 1 1
15 22752 1 1 111 ARG HH21 H 2.498 -15.590 -14.396 1.00 . A A . 111 ARG HH21 1 1
15 22753 1 1 111 ARG HH22 H 1.928 -17.217 -14.631 1.00 . A A . 111 ARG HH22 1 1
15 22754 1 1 111 ARG N N -0.737 -9.861 -14.696 1.00 . A A . 111 ARG N 1 1
15 22755 1 1 111 ARG NE N 1.143 -14.529 -16.214 1.00 . A A . 111 ARG NE 1 1
15 22756 1 1 111 ARG NH1 N 0.362 -16.679 -16.533 1.00 . A A . 111 ARG NH1 1 1
15 22757 1 1 111 ARG NH2 N 1.919 -16.241 -14.891 1.00 . A A . 111 ARG NH2 1 1
15 22758 1 1 111 ARG O O -2.094 -9.984 -17.306 1.00 . A A . 111 ARG O 1 1
15 22759 1 1 112 ASP C C -0.441 -9.252 -20.338 1.00 . A A . 112 ASP C 1 1
15 22760 1 1 112 ASP CA C -0.781 -8.397 -19.131 1.00 . A A . 112 ASP CA 1 1
15 22761 1 1 112 ASP CB C -0.311 -6.947 -19.340 1.00 . A A . 112 ASP CB 1 1
15 22762 1 1 112 ASP CG C 1.187 -6.816 -19.540 1.00 . A A . 112 ASP CG 1 1
15 22763 1 1 112 ASP H H 0.749 -8.801 -17.740 1.00 . A A . 112 ASP H 1 1
15 22764 1 1 112 ASP HA H -1.855 -8.401 -19.000 1.00 . A A . 112 ASP HA 1 1
15 22765 1 1 112 ASP HB2 H -0.803 -6.542 -20.211 1.00 . A A . 112 ASP HB2 1 1
15 22766 1 1 112 ASP HB3 H -0.590 -6.362 -18.475 1.00 . A A . 112 ASP HB3 1 1
15 22767 1 1 112 ASP N N -0.192 -8.977 -17.940 1.00 . A A . 112 ASP N 1 1
15 22768 1 1 112 ASP O O 0.716 -9.360 -20.741 1.00 . A A . 112 ASP O 1 1
15 22769 1 1 112 ASP OD1 O 1.936 -6.906 -18.541 1.00 . A A . 112 ASP OD1 1 1
15 22770 1 1 112 ASP OD2 O 1.622 -6.602 -20.689 1.00 . A A . 112 ASP OD2 1 1
15 22771 1 1 113 SER C C -2.157 -10.171 -23.192 1.00 . A A . 113 SER C 1 1
15 22772 1 1 113 SER CA C -1.274 -10.709 -22.073 1.00 . A A . 113 SER CA 1 1
15 22773 1 1 113 SER CB C -1.593 -12.179 -21.792 1.00 . A A . 113 SER CB 1 1
15 22774 1 1 113 SER H H -2.325 -9.883 -20.435 1.00 . A A . 113 SER H 1 1
15 22775 1 1 113 SER HA H -0.241 -10.626 -22.378 1.00 . A A . 113 SER HA 1 1
15 22776 1 1 113 SER HB2 H -2.622 -12.271 -21.475 1.00 . A A . 113 SER HB2 1 1
15 22777 1 1 113 SER HB3 H -1.441 -12.757 -22.691 1.00 . A A . 113 SER HB3 1 1
15 22778 1 1 113 SER HG H 0.064 -12.171 -20.736 1.00 . A A . 113 SER HG 1 1
15 22779 1 1 113 SER N N -1.444 -9.915 -20.872 1.00 . A A . 113 SER N 1 1
15 22780 1 1 113 SER O O -3.351 -10.467 -23.255 1.00 . A A . 113 SER O 1 1
15 22781 1 1 113 SER OG O -0.753 -12.690 -20.770 1.00 . A A . 113 SER OG 1 1
15 22782 1 1 114 VAL C C -2.306 -9.779 -26.340 1.00 . A A . 114 VAL C 1 1
15 22783 1 1 114 VAL CA C -2.302 -8.794 -25.174 1.00 . A A . 114 VAL CA 1 1
15 22784 1 1 114 VAL CB C -1.741 -7.423 -25.627 1.00 . A A . 114 VAL CB 1 1
15 22785 1 1 114 VAL CG1 C -2.023 -6.360 -24.572 1.00 . A A . 114 VAL CG1 1 1
15 22786 1 1 114 VAL CG2 C -0.245 -7.498 -25.908 1.00 . A A . 114 VAL CG2 1 1
15 22787 1 1 114 VAL H H -0.629 -9.096 -23.915 1.00 . A A . 114 VAL H 1 1
15 22788 1 1 114 VAL HA H -3.325 -8.647 -24.852 1.00 . A A . 114 VAL HA 1 1
15 22789 1 1 114 VAL HB H -2.244 -7.136 -26.540 1.00 . A A . 114 VAL HB 1 1
15 22790 1 1 114 VAL HG11 H -1.635 -5.409 -24.904 1.00 . A A . 114 VAL HG11 1 1
15 22791 1 1 114 VAL HG12 H -1.545 -6.640 -23.644 1.00 . A A . 114 VAL HG12 1 1
15 22792 1 1 114 VAL HG13 H -3.089 -6.279 -24.418 1.00 . A A . 114 VAL HG13 1 1
15 22793 1 1 114 VAL HG21 H 0.276 -7.804 -25.011 1.00 . A A . 114 VAL HG21 1 1
15 22794 1 1 114 VAL HG22 H 0.114 -6.527 -26.218 1.00 . A A . 114 VAL HG22 1 1
15 22795 1 1 114 VAL HG23 H -0.060 -8.217 -26.693 1.00 . A A . 114 VAL HG23 1 1
15 22796 1 1 114 VAL N N -1.574 -9.342 -24.047 1.00 . A A . 114 VAL N 1 1
15 22797 1 1 114 VAL O O -1.258 -10.127 -26.892 1.00 . A A . 114 VAL O 1 1
15 22798 1 1 115 ALA C C -4.880 -10.800 -28.598 1.00 . A A . 115 ALA C 1 1
15 22799 1 1 115 ALA CA C -3.660 -11.187 -27.780 1.00 . A A . 115 ALA CA 1 1
15 22800 1 1 115 ALA CB C -3.779 -12.614 -27.268 1.00 . A A . 115 ALA CB 1 1
15 22801 1 1 115 ALA H H -4.280 -9.978 -26.168 1.00 . A A . 115 ALA H 1 1
15 22802 1 1 115 ALA HA H -2.785 -11.124 -28.409 1.00 . A A . 115 ALA HA 1 1
15 22803 1 1 115 ALA HB1 H -4.656 -12.701 -26.642 1.00 . A A . 115 ALA HB1 1 1
15 22804 1 1 115 ALA HB2 H -2.901 -12.862 -26.692 1.00 . A A . 115 ALA HB2 1 1
15 22805 1 1 115 ALA HB3 H -3.864 -13.291 -28.105 1.00 . A A . 115 ALA HB3 1 1
15 22806 1 1 115 ALA N N -3.490 -10.259 -26.677 1.00 . A A . 115 ALA N 1 1
15 22807 1 1 115 ALA O O -5.977 -11.323 -28.394 1.00 . A A . 115 ALA O 1 1
15 22808 1 1 116 SER C C -5.732 -9.937 -31.690 1.00 . A A . 116 SER C 1 1
15 22809 1 1 116 SER CA C -5.781 -9.332 -30.295 1.00 . A A . 116 SER CA 1 1
15 22810 1 1 116 SER CB C -5.685 -7.807 -30.379 1.00 . A A . 116 SER CB 1 1
15 22811 1 1 116 SER H H -3.796 -9.470 -29.601 1.00 . A A . 116 SER H 1 1
15 22812 1 1 116 SER HA H -6.713 -9.605 -29.823 1.00 . A A . 116 SER HA 1 1
15 22813 1 1 116 SER HB2 H -4.869 -7.533 -31.035 1.00 . A A . 116 SER HB2 1 1
15 22814 1 1 116 SER HB3 H -6.609 -7.410 -30.771 1.00 . A A . 116 SER HB3 1 1
15 22815 1 1 116 SER HG H -4.523 -6.967 -29.040 1.00 . A A . 116 SER HG 1 1
15 22816 1 1 116 SER N N -4.692 -9.845 -29.486 1.00 . A A . 116 SER N 1 1
15 22817 1 1 116 SER O O -4.656 -10.299 -32.179 1.00 . A A . 116 SER O 1 1
15 22818 1 1 116 SER OG O -5.451 -7.244 -29.099 1.00 . A A . 116 SER OG 1 1
15 22819 1 1 117 VAL C C -6.678 -9.353 -34.639 1.00 . A A . 117 VAL C 1 1
15 22820 1 1 117 VAL CA C -6.951 -10.521 -33.693 1.00 . A A . 117 VAL CA 1 1
15 22821 1 1 117 VAL CB C -8.306 -11.188 -34.035 1.00 . A A . 117 VAL CB 1 1
15 22822 1 1 117 VAL CG1 C -8.473 -12.483 -33.252 1.00 . A A . 117 VAL CG1 1 1
15 22823 1 1 117 VAL CG2 C -9.475 -10.248 -33.761 1.00 . A A . 117 VAL CG2 1 1
15 22824 1 1 117 VAL H H -7.727 -9.866 -31.839 1.00 . A A . 117 VAL H 1 1
15 22825 1 1 117 VAL HA H -6.169 -11.256 -33.827 1.00 . A A . 117 VAL HA 1 1
15 22826 1 1 117 VAL HB H -8.305 -11.430 -35.087 1.00 . A A . 117 VAL HB 1 1
15 22827 1 1 117 VAL HG11 H -7.657 -13.152 -33.485 1.00 . A A . 117 VAL HG11 1 1
15 22828 1 1 117 VAL HG12 H -9.408 -12.950 -33.525 1.00 . A A . 117 VAL HG12 1 1
15 22829 1 1 117 VAL HG13 H -8.473 -12.270 -32.194 1.00 . A A . 117 VAL HG13 1 1
15 22830 1 1 117 VAL HG21 H -9.526 -10.034 -32.705 1.00 . A A . 117 VAL HG21 1 1
15 22831 1 1 117 VAL HG22 H -10.396 -10.716 -34.081 1.00 . A A . 117 VAL HG22 1 1
15 22832 1 1 117 VAL HG23 H -9.332 -9.328 -34.308 1.00 . A A . 117 VAL HG23 1 1
15 22833 1 1 117 VAL N N -6.892 -10.071 -32.317 1.00 . A A . 117 VAL N 1 1
15 22834 1 1 117 VAL O O -7.297 -8.290 -34.537 1.00 . A A . 117 VAL O 1 1
15 22835 1 1 118 LEU C C -6.033 -8.610 -37.795 1.00 . A A . 118 LEU C 1 1
15 22836 1 1 118 LEU CA C -5.318 -8.485 -36.455 1.00 . A A . 118 LEU CA 1 1
15 22837 1 1 118 LEU CB C -3.800 -8.532 -36.655 1.00 . A A . 118 LEU CB 1 1
15 22838 1 1 118 LEU CD1 C -1.491 -8.551 -35.679 1.00 . A A . 118 LEU CD1 1 1
15 22839 1 1 118 LEU CD2 C -3.271 -7.133 -34.632 1.00 . A A . 118 LEU CD2 1 1
15 22840 1 1 118 LEU CG C -2.976 -8.435 -35.368 1.00 . A A . 118 LEU CG 1 1
15 22841 1 1 118 LEU H H -5.306 -10.430 -35.611 1.00 . A A . 118 LEU H 1 1
15 22842 1 1 118 LEU HA H -5.583 -7.540 -36.005 1.00 . A A . 118 LEU HA 1 1
15 22843 1 1 118 LEU HB2 H -3.552 -9.460 -37.150 1.00 . A A . 118 LEU HB2 1 1
15 22844 1 1 118 LEU HB3 H -3.517 -7.713 -37.298 1.00 . A A . 118 LEU HB3 1 1
15 22845 1 1 118 LEU HD11 H -0.926 -8.495 -34.761 1.00 . A A . 118 LEU HD11 1 1
15 22846 1 1 118 LEU HD12 H -1.197 -7.746 -36.334 1.00 . A A . 118 LEU HD12 1 1
15 22847 1 1 118 LEU HD13 H -1.299 -9.498 -36.165 1.00 . A A . 118 LEU HD13 1 1
15 22848 1 1 118 LEU HD21 H -2.960 -6.296 -35.241 1.00 . A A . 118 LEU HD21 1 1
15 22849 1 1 118 LEU HD22 H -2.733 -7.117 -33.697 1.00 . A A . 118 LEU HD22 1 1
15 22850 1 1 118 LEU HD23 H -4.331 -7.061 -34.437 1.00 . A A . 118 LEU HD23 1 1
15 22851 1 1 118 LEU HG H -3.244 -9.257 -34.718 1.00 . A A . 118 LEU HG 1 1
15 22852 1 1 118 LEU N N -5.735 -9.546 -35.546 1.00 . A A . 118 LEU N 1 1
15 22853 1 1 118 LEU O O -5.685 -7.937 -38.765 1.00 . A A . 118 LEU O 1 1
15 22854 1 1 119 GLY C C -9.098 -8.918 -39.062 1.00 . A A . 119 GLY C 1 1
15 22855 1 1 119 GLY CA C -7.788 -9.674 -39.056 1.00 . A A . 119 GLY CA 1 1
15 22856 1 1 119 GLY H H -7.303 -9.937 -37.019 1.00 . A A . 119 GLY H 1 1
15 22857 1 1 119 GLY HA2 H -7.187 -9.347 -39.893 1.00 . A A . 119 GLY HA2 1 1
15 22858 1 1 119 GLY HA3 H -7.993 -10.730 -39.165 1.00 . A A . 119 GLY HA3 1 1
15 22859 1 1 119 GLY N N -7.046 -9.461 -37.834 1.00 . A A . 119 GLY N 1 1
15 22860 1 1 119 GLY O O -9.908 -9.061 -38.142 1.00 . A A . 119 GLY O 1 1
15 22861 1 1 120 ASP C C -11.403 -8.060 -41.283 1.00 . A A . 120 ASP C 1 1
15 22862 1 1 120 ASP CA C -10.535 -7.357 -40.250 1.00 . A A . 120 ASP CA 1 1
15 22863 1 1 120 ASP CB C -10.260 -5.910 -40.675 1.00 . A A . 120 ASP CB 1 1
15 22864 1 1 120 ASP CG C -9.580 -5.790 -42.028 1.00 . A A . 120 ASP CG 1 1
15 22865 1 1 120 ASP H H -8.580 -7.982 -40.743 1.00 . A A . 120 ASP H 1 1
15 22866 1 1 120 ASP HA H -11.055 -7.354 -39.302 1.00 . A A . 120 ASP HA 1 1
15 22867 1 1 120 ASP HB2 H -11.197 -5.378 -40.722 1.00 . A A . 120 ASP HB2 1 1
15 22868 1 1 120 ASP HB3 H -9.627 -5.444 -39.936 1.00 . A A . 120 ASP HB3 1 1
15 22869 1 1 120 ASP N N -9.291 -8.092 -40.077 1.00 . A A . 120 ASP N 1 1
15 22870 1 1 120 ASP O O -11.000 -9.082 -41.838 1.00 . A A . 120 ASP O 1 1
15 22871 1 1 120 ASP OD1 O -8.341 -5.939 -42.095 1.00 . A A . 120 ASP OD1 1 1
15 22872 1 1 120 ASP OD2 O -10.273 -5.514 -43.028 1.00 . A A . 120 ASP OD2 1 1
15 22873 1 1 121 THR C C -13.344 -7.595 -43.887 1.00 . A A . 121 THR C 1 1
15 22874 1 1 121 THR CA C -13.506 -8.152 -42.474 1.00 . A A . 121 THR CA 1 1
15 22875 1 1 121 THR CB C -14.969 -8.011 -42.007 1.00 . A A . 121 THR CB 1 1
15 22876 1 1 121 THR CG2 C -15.253 -8.955 -40.850 1.00 . A A . 121 THR CG2 1 1
15 22877 1 1 121 THR H H -12.838 -6.680 -41.110 1.00 . A A . 121 THR H 1 1
15 22878 1 1 121 THR HA H -13.269 -9.206 -42.498 1.00 . A A . 121 THR HA 1 1
15 22879 1 1 121 THR HB H -15.614 -8.273 -42.829 1.00 . A A . 121 THR HB 1 1
15 22880 1 1 121 THR HG1 H -15.943 -6.659 -40.934 1.00 . A A . 121 THR HG1 1 1
15 22881 1 1 121 THR HG21 H -15.085 -9.973 -41.168 1.00 . A A . 121 THR HG21 1 1
15 22882 1 1 121 THR HG22 H -16.279 -8.842 -40.537 1.00 . A A . 121 THR HG22 1 1
15 22883 1 1 121 THR HG23 H -14.596 -8.724 -40.025 1.00 . A A . 121 THR HG23 1 1
15 22884 1 1 121 THR N N -12.585 -7.523 -41.542 1.00 . A A . 121 THR N 1 1
15 22885 1 1 121 THR O O -13.806 -6.498 -44.206 1.00 . A A . 121 THR O 1 1
15 22886 1 1 121 THR OG1 O -15.243 -6.658 -41.609 1.00 . A A . 121 THR OG1 1 1
15 22887 1 1 122 LEU C C -13.706 -8.376 -46.921 1.00 . A A . 122 LEU C 1 1
15 22888 1 1 122 LEU CA C -12.472 -7.991 -46.115 1.00 . A A . 122 LEU CA 1 1
15 22889 1 1 122 LEU CB C -11.243 -8.692 -46.706 1.00 . A A . 122 LEU CB 1 1
15 22890 1 1 122 LEU CD1 C -9.688 -9.391 -44.847 1.00 . A A . 122 LEU CD1 1 1
15 22891 1 1 122 LEU CD2 C -8.759 -8.493 -46.994 1.00 . A A . 122 LEU CD2 1 1
15 22892 1 1 122 LEU CG C -9.909 -8.419 -46.000 1.00 . A A . 122 LEU CG 1 1
15 22893 1 1 122 LEU H H -12.242 -9.178 -44.391 1.00 . A A . 122 LEU H 1 1
15 22894 1 1 122 LEU HA H -12.337 -6.922 -46.173 1.00 . A A . 122 LEU HA 1 1
15 22895 1 1 122 LEU HB2 H -11.422 -9.756 -46.682 1.00 . A A . 122 LEU HB2 1 1
15 22896 1 1 122 LEU HB3 H -11.147 -8.386 -47.738 1.00 . A A . 122 LEU HB3 1 1
15 22897 1 1 122 LEU HD11 H -10.467 -9.263 -44.111 1.00 . A A . 122 LEU HD11 1 1
15 22898 1 1 122 LEU HD12 H -8.728 -9.197 -44.391 1.00 . A A . 122 LEU HD12 1 1
15 22899 1 1 122 LEU HD13 H -9.707 -10.405 -45.222 1.00 . A A . 122 LEU HD13 1 1
15 22900 1 1 122 LEU HD21 H -8.745 -9.466 -47.460 1.00 . A A . 122 LEU HD21 1 1
15 22901 1 1 122 LEU HD22 H -7.823 -8.327 -46.479 1.00 . A A . 122 LEU HD22 1 1
15 22902 1 1 122 LEU HD23 H -8.890 -7.735 -47.752 1.00 . A A . 122 LEU HD23 1 1
15 22903 1 1 122 LEU HG H -9.931 -7.423 -45.588 1.00 . A A . 122 LEU HG 1 1
15 22904 1 1 122 LEU N N -12.652 -8.354 -44.722 1.00 . A A . 122 LEU N 1 1
15 22905 1 1 122 LEU O O -14.195 -9.502 -46.815 1.00 . A A . 122 LEU O 1 1
15 22906 1 1 123 PRO C C -14.929 -8.728 -49.692 1.00 . A A . 123 PRO C 1 1
15 22907 1 1 123 PRO CA C -15.346 -7.726 -48.628 1.00 . A A . 123 PRO CA 1 1
15 22908 1 1 123 PRO CB C -15.659 -6.373 -49.271 1.00 . A A . 123 PRO CB 1 1
15 22909 1 1 123 PRO CD C -13.816 -6.039 -47.792 1.00 . A A . 123 PRO CD 1 1
15 22910 1 1 123 PRO CG C -15.010 -5.359 -48.394 1.00 . A A . 123 PRO CG 1 1
15 22911 1 1 123 PRO HA H -16.214 -8.094 -48.100 1.00 . A A . 123 PRO HA 1 1
15 22912 1 1 123 PRO HB2 H -15.252 -6.348 -50.271 1.00 . A A . 123 PRO HB2 1 1
15 22913 1 1 123 PRO HB3 H -16.730 -6.232 -49.311 1.00 . A A . 123 PRO HB3 1 1
15 22914 1 1 123 PRO HD2 H -12.955 -5.929 -48.433 1.00 . A A . 123 PRO HD2 1 1
15 22915 1 1 123 PRO HD3 H -13.610 -5.645 -46.807 1.00 . A A . 123 PRO HD3 1 1
15 22916 1 1 123 PRO HG2 H -14.700 -4.508 -48.984 1.00 . A A . 123 PRO HG2 1 1
15 22917 1 1 123 PRO HG3 H -15.695 -5.049 -47.620 1.00 . A A . 123 PRO HG3 1 1
15 22918 1 1 123 PRO N N -14.240 -7.442 -47.719 1.00 . A A . 123 PRO N 1 1
15 22919 1 1 123 PRO O O -13.997 -8.474 -50.459 1.00 . A A . 123 PRO O 1 1
15 22920 1 1 124 PHE C C -15.894 -10.645 -52.018 1.00 . A A . 124 PHE C 1 1
15 22921 1 1 124 PHE CA C -15.256 -10.922 -50.664 1.00 . A A . 124 PHE CA 1 1
15 22922 1 1 124 PHE CB C -15.701 -12.290 -50.130 1.00 . A A . 124 PHE CB 1 1
15 22923 1 1 124 PHE CD1 C -13.891 -13.929 -50.725 1.00 . A A . 124 PHE CD1 1 1
15 22924 1 1 124 PHE CD2 C -15.968 -14.063 -51.893 1.00 . A A . 124 PHE CD2 1 1
15 22925 1 1 124 PHE CE1 C -13.407 -14.994 -51.456 1.00 . A A . 124 PHE CE1 1 1
15 22926 1 1 124 PHE CE2 C -15.487 -15.132 -52.627 1.00 . A A . 124 PHE CE2 1 1
15 22927 1 1 124 PHE CG C -15.178 -13.452 -50.930 1.00 . A A . 124 PHE CG 1 1
15 22928 1 1 124 PHE CZ C -14.203 -15.594 -52.412 1.00 . A A . 124 PHE CZ 1 1
15 22929 1 1 124 PHE H H -16.344 -10.005 -49.099 1.00 . A A . 124 PHE H 1 1
15 22930 1 1 124 PHE HA H -14.182 -10.923 -50.783 1.00 . A A . 124 PHE HA 1 1
15 22931 1 1 124 PHE HB2 H -15.351 -12.404 -49.117 1.00 . A A . 124 PHE HB2 1 1
15 22932 1 1 124 PHE HB3 H -16.782 -12.338 -50.139 1.00 . A A . 124 PHE HB3 1 1
15 22933 1 1 124 PHE HD1 H -13.267 -13.462 -49.977 1.00 . A A . 124 PHE HD1 1 1
15 22934 1 1 124 PHE HD2 H -16.974 -13.703 -52.063 1.00 . A A . 124 PHE HD2 1 1
15 22935 1 1 124 PHE HE1 H -12.404 -15.354 -51.285 1.00 . A A . 124 PHE HE1 1 1
15 22936 1 1 124 PHE HE2 H -16.111 -15.600 -53.376 1.00 . A A . 124 PHE HE2 1 1
15 22937 1 1 124 PHE HZ H -13.825 -16.426 -52.986 1.00 . A A . 124 PHE HZ 1 1
15 22938 1 1 124 PHE N N -15.596 -9.870 -49.721 1.00 . A A . 124 PHE N 1 1
15 22939 1 1 124 PHE O O -17.108 -10.758 -52.181 1.00 . A A . 124 PHE O 1 1
15 22940 1 1 125 ALA C C -14.661 -10.732 -55.317 1.00 . A A . 125 ALA C 1 1
15 22941 1 1 125 ALA CA C -15.538 -9.995 -54.321 1.00 . A A . 125 ALA CA 1 1
15 22942 1 1 125 ALA CB C -15.538 -8.502 -54.607 1.00 . A A . 125 ALA CB 1 1
15 22943 1 1 125 ALA H H -14.125 -10.131 -52.772 1.00 . A A . 125 ALA H 1 1
15 22944 1 1 125 ALA HA H -16.552 -10.359 -54.404 1.00 . A A . 125 ALA HA 1 1
15 22945 1 1 125 ALA HB1 H -16.179 -7.999 -53.898 1.00 . A A . 125 ALA HB1 1 1
15 22946 1 1 125 ALA HB2 H -15.901 -8.328 -55.609 1.00 . A A . 125 ALA HB2 1 1
15 22947 1 1 125 ALA HB3 H -14.532 -8.120 -54.518 1.00 . A A . 125 ALA HB3 1 1
15 22948 1 1 125 ALA N N -15.073 -10.252 -52.975 1.00 . A A . 125 ALA N 1 1
15 22949 1 1 125 ALA O O -13.558 -10.230 -55.620 1.00 . A A . 125 ALA O 1 1
15 22950 1 1 125 ALA OXT O -15.064 -11.821 -55.775 1.00 . A A . 125 ALA OXT 1 1
16 22951 1 1 23 GLN C C -1.260 -10.241 -0.824 1.00 . A A . 23 GLN C 1 1
16 22952 1 1 23 GLN CA C -1.555 -11.608 -1.430 1.00 . A A . 23 GLN CA 1 1
16 22953 1 1 23 GLN CB C -0.246 -12.288 -1.831 1.00 . A A . 23 GLN CB 1 1
16 22954 1 1 23 GLN CD C 0.854 -14.310 -2.876 1.00 . A A . 23 GLN CD 1 1
16 22955 1 1 23 GLN CG C -0.447 -13.647 -2.474 1.00 . A A . 23 GLN CG 1 1
16 22956 1 1 23 GLN H H -2.070 -11.135 -3.427 1.00 . A A . 23 GLN H 1 1
16 22957 1 1 23 GLN HA H -2.058 -12.217 -0.694 1.00 . A A . 23 GLN HA 1 1
16 22958 1 1 23 GLN HB2 H 0.275 -11.654 -2.532 1.00 . A A . 23 GLN HB2 1 1
16 22959 1 1 23 GLN HB3 H 0.365 -12.417 -0.950 1.00 . A A . 23 GLN HB3 1 1
16 22960 1 1 23 GLN HE21 H 0.023 -16.098 -2.642 1.00 . A A . 23 GLN HE21 1 1
16 22961 1 1 23 GLN HE22 H 1.683 -16.096 -3.139 1.00 . A A . 23 GLN HE22 1 1
16 22962 1 1 23 GLN HG2 H -0.957 -14.288 -1.774 1.00 . A A . 23 GLN HG2 1 1
16 22963 1 1 23 GLN HG3 H -1.058 -13.523 -3.357 1.00 . A A . 23 GLN HG3 1 1
16 22964 1 1 23 GLN N N -2.435 -11.480 -2.587 1.00 . A A . 23 GLN N 1 1
16 22965 1 1 23 GLN NE2 N 0.855 -15.632 -2.888 1.00 . A A . 23 GLN NE2 1 1
16 22966 1 1 23 GLN O O -0.545 -9.438 -1.420 1.00 . A A . 23 GLN O 1 1
16 22967 1 1 23 GLN OE1 O 1.842 -13.643 -3.190 1.00 . A A . 23 GLN OE1 1 1
16 22968 1 1 24 PRO C C -0.161 -8.544 1.534 1.00 . A A . 24 PRO C 1 1
16 22969 1 1 24 PRO CA C -1.604 -8.689 1.069 1.00 . A A . 24 PRO CA 1 1
16 22970 1 1 24 PRO CB C -2.545 -8.779 2.277 1.00 . A A . 24 PRO CB 1 1
16 22971 1 1 24 PRO CD C -2.725 -10.842 1.102 1.00 . A A . 24 PRO CD 1 1
16 22972 1 1 24 PRO CG C -3.494 -9.881 1.954 1.00 . A A . 24 PRO CG 1 1
16 22973 1 1 24 PRO HA H -1.872 -7.838 0.459 1.00 . A A . 24 PRO HA 1 1
16 22974 1 1 24 PRO HB2 H -1.972 -9.002 3.164 1.00 . A A . 24 PRO HB2 1 1
16 22975 1 1 24 PRO HB3 H -3.062 -7.838 2.404 1.00 . A A . 24 PRO HB3 1 1
16 22976 1 1 24 PRO HD2 H -2.167 -11.534 1.715 1.00 . A A . 24 PRO HD2 1 1
16 22977 1 1 24 PRO HD3 H -3.386 -11.372 0.432 1.00 . A A . 24 PRO HD3 1 1
16 22978 1 1 24 PRO HG2 H -3.822 -10.365 2.862 1.00 . A A . 24 PRO HG2 1 1
16 22979 1 1 24 PRO HG3 H -4.338 -9.486 1.409 1.00 . A A . 24 PRO HG3 1 1
16 22980 1 1 24 PRO N N -1.826 -9.956 0.359 1.00 . A A . 24 PRO N 1 1
16 22981 1 1 24 PRO O O 0.543 -9.541 1.728 1.00 . A A . 24 PRO O 1 1
16 22982 1 1 25 ASP C C 1.891 -5.592 2.472 1.00 . A A . 25 ASP C 1 1
16 22983 1 1 25 ASP CA C 1.672 -7.047 2.087 1.00 . A A . 25 ASP CA 1 1
16 22984 1 1 25 ASP CB C 2.591 -7.419 0.918 1.00 . A A . 25 ASP CB 1 1
16 22985 1 1 25 ASP CG C 4.058 -7.240 1.245 1.00 . A A . 25 ASP CG 1 1
16 22986 1 1 25 ASP H H -0.361 -6.550 1.666 1.00 . A A . 25 ASP H 1 1
16 22987 1 1 25 ASP HA H 1.916 -7.666 2.932 1.00 . A A . 25 ASP HA 1 1
16 22988 1 1 25 ASP HB2 H 2.426 -8.453 0.655 1.00 . A A . 25 ASP HB2 1 1
16 22989 1 1 25 ASP HB3 H 2.351 -6.794 0.073 1.00 . A A . 25 ASP HB3 1 1
16 22990 1 1 25 ASP N N 0.276 -7.305 1.734 1.00 . A A . 25 ASP N 1 1
16 22991 1 1 25 ASP O O 2.601 -5.290 3.432 1.00 . A A . 25 ASP O 1 1
16 22992 1 1 25 ASP OD1 O 4.552 -7.913 2.176 1.00 . A A . 25 ASP OD1 1 1
16 22993 1 1 25 ASP OD2 O 4.734 -6.444 0.559 1.00 . A A . 25 ASP OD2 1 1
16 22994 1 1 26 GLY C C 0.872 -2.476 0.810 1.00 . A A . 26 GLY C 1 1
16 22995 1 1 26 GLY CA C 1.430 -3.283 1.956 1.00 . A A . 26 GLY CA 1 1
16 22996 1 1 26 GLY H H 0.678 -5.006 1.010 1.00 . A A . 26 GLY H 1 1
16 22997 1 1 26 GLY HA2 H 0.916 -3.009 2.866 1.00 . A A . 26 GLY HA2 1 1
16 22998 1 1 26 GLY HA3 H 2.481 -3.062 2.065 1.00 . A A . 26 GLY HA3 1 1
16 22999 1 1 26 GLY N N 1.266 -4.701 1.727 1.00 . A A . 26 GLY N 1 1
16 23000 1 1 26 GLY O O 0.839 -2.952 -0.324 1.00 . A A . 26 GLY O 1 1
16 23001 1 1 27 VAL C C 0.836 0.655 -0.364 1.00 . A A . 27 VAL C 1 1
16 23002 1 1 27 VAL CA C -0.154 -0.417 0.069 1.00 . A A . 27 VAL CA 1 1
16 23003 1 1 27 VAL CB C -1.471 0.243 0.535 1.00 . A A . 27 VAL CB 1 1
16 23004 1 1 27 VAL CG1 C -2.518 -0.813 0.809 1.00 . A A . 27 VAL CG1 1 1
16 23005 1 1 27 VAL CG2 C -1.251 1.099 1.769 1.00 . A A . 27 VAL CG2 1 1
16 23006 1 1 27 VAL H H 0.497 -0.930 2.014 1.00 . A A . 27 VAL H 1 1
16 23007 1 1 27 VAL HA H -0.378 -1.045 -0.785 1.00 . A A . 27 VAL HA 1 1
16 23008 1 1 27 VAL HB H -1.834 0.880 -0.258 1.00 . A A . 27 VAL HB 1 1
16 23009 1 1 27 VAL HG11 H -3.438 -0.338 1.111 1.00 . A A . 27 VAL HG11 1 1
16 23010 1 1 27 VAL HG12 H -2.172 -1.465 1.597 1.00 . A A . 27 VAL HG12 1 1
16 23011 1 1 27 VAL HG13 H -2.687 -1.391 -0.088 1.00 . A A . 27 VAL HG13 1 1
16 23012 1 1 27 VAL HG21 H -0.597 1.917 1.522 1.00 . A A . 27 VAL HG21 1 1
16 23013 1 1 27 VAL HG22 H -0.802 0.498 2.546 1.00 . A A . 27 VAL HG22 1 1
16 23014 1 1 27 VAL HG23 H -2.199 1.486 2.114 1.00 . A A . 27 VAL HG23 1 1
16 23015 1 1 27 VAL N N 0.422 -1.267 1.096 1.00 . A A . 27 VAL N 1 1
16 23016 1 1 27 VAL O O 1.622 1.154 0.440 1.00 . A A . 27 VAL O 1 1
16 23017 1 1 28 GLN C C 0.940 3.211 -2.679 1.00 . A A . 28 GLN C 1 1
16 23018 1 1 28 GLN CA C 1.707 1.985 -2.190 1.00 . A A . 28 GLN CA 1 1
16 23019 1 1 28 GLN CB C 2.527 1.371 -3.331 1.00 . A A . 28 GLN CB 1 1
16 23020 1 1 28 GLN CD C 4.459 1.710 -4.928 1.00 . A A . 28 GLN CD 1 1
16 23021 1 1 28 GLN CG C 3.416 2.371 -4.050 1.00 . A A . 28 GLN CG 1 1
16 23022 1 1 28 GLN H H 0.117 0.580 -2.229 1.00 . A A . 28 GLN H 1 1
16 23023 1 1 28 GLN HA H 2.379 2.291 -1.401 1.00 . A A . 28 GLN HA 1 1
16 23024 1 1 28 GLN HB2 H 3.155 0.590 -2.928 1.00 . A A . 28 GLN HB2 1 1
16 23025 1 1 28 GLN HB3 H 1.851 0.938 -4.054 1.00 . A A . 28 GLN HB3 1 1
16 23026 1 1 28 GLN HE21 H 5.748 1.684 -3.422 1.00 . A A . 28 GLN HE21 1 1
16 23027 1 1 28 GLN HE22 H 6.319 1.028 -4.912 1.00 . A A . 28 GLN HE22 1 1
16 23028 1 1 28 GLN HG2 H 2.796 3.001 -4.670 1.00 . A A . 28 GLN HG2 1 1
16 23029 1 1 28 GLN HG3 H 3.915 2.977 -3.312 1.00 . A A . 28 GLN HG3 1 1
16 23030 1 1 28 GLN N N 0.798 0.998 -1.637 1.00 . A A . 28 GLN N 1 1
16 23031 1 1 28 GLN NE2 N 5.624 1.445 -4.363 1.00 . A A . 28 GLN NE2 1 1
16 23032 1 1 28 GLN O O -0.223 3.113 -3.085 1.00 . A A . 28 GLN O 1 1
16 23033 1 1 28 GLN OE1 O 4.221 1.449 -6.104 1.00 . A A . 28 GLN OE1 1 1
16 23034 1 1 29 ILE C C 1.049 5.658 -4.615 1.00 . A A . 29 ILE C 1 1
16 23035 1 1 29 ILE CA C 1.011 5.607 -3.095 1.00 . A A . 29 ILE CA 1 1
16 23036 1 1 29 ILE CB C 1.769 6.835 -2.546 1.00 . A A . 29 ILE CB 1 1
16 23037 1 1 29 ILE CD1 C 2.711 7.879 -0.416 1.00 . A A . 29 ILE CD1 1 1
16 23038 1 1 29 ILE CG1 C 1.909 6.747 -1.022 1.00 . A A . 29 ILE CG1 1 1
16 23039 1 1 29 ILE CG2 C 1.054 8.118 -2.948 1.00 . A A . 29 ILE CG2 1 1
16 23040 1 1 29 ILE H H 2.515 4.369 -2.268 1.00 . A A . 29 ILE H 1 1
16 23041 1 1 29 ILE HA H -0.015 5.653 -2.757 1.00 . A A . 29 ILE HA 1 1
16 23042 1 1 29 ILE HB H 2.749 6.848 -2.992 1.00 . A A . 29 ILE HB 1 1
16 23043 1 1 29 ILE HD11 H 3.717 7.863 -0.813 1.00 . A A . 29 ILE HD11 1 1
16 23044 1 1 29 ILE HD12 H 2.744 7.765 0.657 1.00 . A A . 29 ILE HD12 1 1
16 23045 1 1 29 ILE HD13 H 2.245 8.820 -0.662 1.00 . A A . 29 ILE HD13 1 1
16 23046 1 1 29 ILE HG12 H 0.925 6.762 -0.576 1.00 . A A . 29 ILE HG12 1 1
16 23047 1 1 29 ILE HG13 H 2.398 5.819 -0.765 1.00 . A A . 29 ILE HG13 1 1
16 23048 1 1 29 ILE HG21 H 1.595 8.969 -2.562 1.00 . A A . 29 ILE HG21 1 1
16 23049 1 1 29 ILE HG22 H 0.052 8.115 -2.542 1.00 . A A . 29 ILE HG22 1 1
16 23050 1 1 29 ILE HG23 H 1.004 8.179 -4.025 1.00 . A A . 29 ILE HG23 1 1
16 23051 1 1 29 ILE N N 1.597 4.362 -2.624 1.00 . A A . 29 ILE N 1 1
16 23052 1 1 29 ILE O O 2.115 5.815 -5.210 1.00 . A A . 29 ILE O 1 1
16 23053 1 1 30 ASP C C 0.142 6.979 -7.151 1.00 . A A . 30 ASP C 1 1
16 23054 1 1 30 ASP CA C -0.255 5.596 -6.674 1.00 . A A . 30 ASP CA 1 1
16 23055 1 1 30 ASP CB C -1.705 5.318 -7.076 1.00 . A A . 30 ASP CB 1 1
16 23056 1 1 30 ASP CG C -1.959 5.502 -8.562 1.00 . A A . 30 ASP CG 1 1
16 23057 1 1 30 ASP H H -0.914 5.359 -4.679 1.00 . A A . 30 ASP H 1 1
16 23058 1 1 30 ASP HA H 0.393 4.860 -7.127 1.00 . A A . 30 ASP HA 1 1
16 23059 1 1 30 ASP HB2 H -1.955 4.311 -6.810 1.00 . A A . 30 ASP HB2 1 1
16 23060 1 1 30 ASP HB3 H -2.352 5.997 -6.537 1.00 . A A . 30 ASP HB3 1 1
16 23061 1 1 30 ASP N N -0.114 5.512 -5.225 1.00 . A A . 30 ASP N 1 1
16 23062 1 1 30 ASP O O 1.100 7.150 -7.908 1.00 . A A . 30 ASP O 1 1
16 23063 1 1 30 ASP OD1 O -1.626 4.589 -9.344 1.00 . A A . 30 ASP OD1 1 1
16 23064 1 1 30 ASP OD2 O -2.504 6.561 -8.945 1.00 . A A . 30 ASP OD2 1 1
16 23065 1 1 31 SER C C -0.930 10.287 -6.009 1.00 . A A . 31 SER C 1 1
16 23066 1 1 31 SER CA C -0.332 9.346 -7.040 1.00 . A A . 31 SER CA 1 1
16 23067 1 1 31 SER CB C -0.893 9.648 -8.429 1.00 . A A . 31 SER CB 1 1
16 23068 1 1 31 SER H H -1.356 7.759 -6.094 1.00 . A A . 31 SER H 1 1
16 23069 1 1 31 SER HA H 0.739 9.484 -7.058 1.00 . A A . 31 SER HA 1 1
16 23070 1 1 31 SER HB2 H -0.876 10.715 -8.598 1.00 . A A . 31 SER HB2 1 1
16 23071 1 1 31 SER HB3 H -0.287 9.156 -9.172 1.00 . A A . 31 SER HB3 1 1
16 23072 1 1 31 SER HG H -2.221 8.233 -8.739 1.00 . A A . 31 SER HG 1 1
16 23073 1 1 31 SER N N -0.598 7.967 -6.687 1.00 . A A . 31 SER N 1 1
16 23074 1 1 31 SER O O -1.938 9.972 -5.379 1.00 . A A . 31 SER O 1 1
16 23075 1 1 31 SER OG O -2.227 9.189 -8.548 1.00 . A A . 31 SER OG 1 1
16 23076 1 1 32 VAL C C -1.525 13.512 -5.696 1.00 . A A . 32 VAL C 1 1
16 23077 1 1 32 VAL CA C -0.788 12.438 -4.911 1.00 . A A . 32 VAL CA 1 1
16 23078 1 1 32 VAL CB C 0.358 13.091 -4.105 1.00 . A A . 32 VAL CB 1 1
16 23079 1 1 32 VAL CG1 C -0.186 14.082 -3.089 1.00 . A A . 32 VAL CG1 1 1
16 23080 1 1 32 VAL CG2 C 1.205 12.033 -3.421 1.00 . A A . 32 VAL CG2 1 1
16 23081 1 1 32 VAL H H 0.535 11.593 -6.321 1.00 . A A . 32 VAL H 1 1
16 23082 1 1 32 VAL HA H -1.473 11.966 -4.222 1.00 . A A . 32 VAL HA 1 1
16 23083 1 1 32 VAL HB H 0.989 13.631 -4.796 1.00 . A A . 32 VAL HB 1 1
16 23084 1 1 32 VAL HG11 H -0.714 14.870 -3.603 1.00 . A A . 32 VAL HG11 1 1
16 23085 1 1 32 VAL HG12 H 0.634 14.504 -2.528 1.00 . A A . 32 VAL HG12 1 1
16 23086 1 1 32 VAL HG13 H -0.862 13.575 -2.415 1.00 . A A . 32 VAL HG13 1 1
16 23087 1 1 32 VAL HG21 H 0.581 11.440 -2.769 1.00 . A A . 32 VAL HG21 1 1
16 23088 1 1 32 VAL HG22 H 1.979 12.512 -2.842 1.00 . A A . 32 VAL HG22 1 1
16 23089 1 1 32 VAL HG23 H 1.655 11.395 -4.167 1.00 . A A . 32 VAL HG23 1 1
16 23090 1 1 32 VAL N N -0.291 11.425 -5.824 1.00 . A A . 32 VAL N 1 1
16 23091 1 1 32 VAL O O -0.936 14.171 -6.553 1.00 . A A . 32 VAL O 1 1
16 23092 1 1 33 VAL C C -3.389 16.048 -5.502 1.00 . A A . 33 VAL C 1 1
16 23093 1 1 33 VAL CA C -3.603 14.666 -6.119 1.00 . A A . 33 VAL CA 1 1
16 23094 1 1 33 VAL CB C -5.105 14.296 -6.130 1.00 . A A . 33 VAL CB 1 1
16 23095 1 1 33 VAL CG1 C -5.359 13.127 -7.070 1.00 . A A . 33 VAL CG1 1 1
16 23096 1 1 33 VAL CG2 C -5.607 13.958 -4.734 1.00 . A A . 33 VAL CG2 1 1
16 23097 1 1 33 VAL H H -3.234 13.123 -4.738 1.00 . A A . 33 VAL H 1 1
16 23098 1 1 33 VAL HA H -3.259 14.694 -7.144 1.00 . A A . 33 VAL HA 1 1
16 23099 1 1 33 VAL HB H -5.656 15.144 -6.491 1.00 . A A . 33 VAL HB 1 1
16 23100 1 1 33 VAL HG11 H -6.412 12.885 -7.065 1.00 . A A . 33 VAL HG11 1 1
16 23101 1 1 33 VAL HG12 H -4.792 12.269 -6.740 1.00 . A A . 33 VAL HG12 1 1
16 23102 1 1 33 VAL HG13 H -5.056 13.396 -8.072 1.00 . A A . 33 VAL HG13 1 1
16 23103 1 1 33 VAL HG21 H -5.492 14.820 -4.091 1.00 . A A . 33 VAL HG21 1 1
16 23104 1 1 33 VAL HG22 H -5.035 13.134 -4.335 1.00 . A A . 33 VAL HG22 1 1
16 23105 1 1 33 VAL HG23 H -6.651 13.683 -4.784 1.00 . A A . 33 VAL HG23 1 1
16 23106 1 1 33 VAL N N -2.811 13.672 -5.427 1.00 . A A . 33 VAL N 1 1
16 23107 1 1 33 VAL O O -3.703 16.276 -4.333 1.00 . A A . 33 VAL O 1 1
16 23108 1 1 34 PRO C C -3.646 19.237 -5.484 1.00 . A A . 34 PRO C 1 1
16 23109 1 1 34 PRO CA C -2.458 18.335 -5.836 1.00 . A A . 34 PRO CA 1 1
16 23110 1 1 34 PRO CB C -1.689 18.917 -7.032 1.00 . A A . 34 PRO CB 1 1
16 23111 1 1 34 PRO CD C -2.545 16.803 -7.719 1.00 . A A . 34 PRO CD 1 1
16 23112 1 1 34 PRO CG C -1.409 17.756 -7.926 1.00 . A A . 34 PRO CG 1 1
16 23113 1 1 34 PRO HA H -1.797 18.276 -4.985 1.00 . A A . 34 PRO HA 1 1
16 23114 1 1 34 PRO HB2 H -2.300 19.657 -7.528 1.00 . A A . 34 PRO HB2 1 1
16 23115 1 1 34 PRO HB3 H -0.774 19.374 -6.687 1.00 . A A . 34 PRO HB3 1 1
16 23116 1 1 34 PRO HD2 H -3.390 17.074 -8.337 1.00 . A A . 34 PRO HD2 1 1
16 23117 1 1 34 PRO HD3 H -2.233 15.789 -7.919 1.00 . A A . 34 PRO HD3 1 1
16 23118 1 1 34 PRO HG2 H -1.376 18.083 -8.954 1.00 . A A . 34 PRO HG2 1 1
16 23119 1 1 34 PRO HG3 H -0.475 17.291 -7.646 1.00 . A A . 34 PRO HG3 1 1
16 23120 1 1 34 PRO N N -2.848 16.986 -6.298 1.00 . A A . 34 PRO N 1 1
16 23121 1 1 34 PRO O O -3.549 20.465 -5.540 1.00 . A A . 34 PRO O 1 1
16 23122 1 1 35 GLY C C -6.271 18.938 -3.244 1.00 . A A . 35 GLY C 1 1
16 23123 1 1 35 GLY CA C -5.906 19.361 -4.648 1.00 . A A . 35 GLY CA 1 1
16 23124 1 1 35 GLY H H -4.787 17.642 -5.155 1.00 . A A . 35 GLY H 1 1
16 23125 1 1 35 GLY HA2 H -5.679 20.418 -4.657 1.00 . A A . 35 GLY HA2 1 1
16 23126 1 1 35 GLY HA3 H -6.743 19.171 -5.303 1.00 . A A . 35 GLY HA3 1 1
16 23127 1 1 35 GLY N N -4.755 18.623 -5.120 1.00 . A A . 35 GLY N 1 1
16 23128 1 1 35 GLY O O -7.366 19.218 -2.759 1.00 . A A . 35 GLY O 1 1
16 23129 1 1 36 SER C C -4.256 17.907 -0.446 1.00 . A A . 36 SER C 1 1
16 23130 1 1 36 SER CA C -5.537 17.711 -1.269 1.00 . A A . 36 SER CA 1 1
16 23131 1 1 36 SER CB C -5.884 16.228 -1.376 1.00 . A A . 36 SER CB 1 1
16 23132 1 1 36 SER H H -4.473 18.093 -3.046 1.00 . A A . 36 SER H 1 1
16 23133 1 1 36 SER HA H -6.347 18.236 -0.804 1.00 . A A . 36 SER HA 1 1
16 23134 1 1 36 SER HB2 H -5.003 15.685 -1.655 1.00 . A A . 36 SER HB2 1 1
16 23135 1 1 36 SER HB3 H -6.240 15.872 -0.422 1.00 . A A . 36 SER HB3 1 1
16 23136 1 1 36 SER HG H -6.633 16.437 -3.170 1.00 . A A . 36 SER HG 1 1
16 23137 1 1 36 SER N N -5.339 18.247 -2.604 1.00 . A A . 36 SER N 1 1
16 23138 1 1 36 SER O O -3.270 18.433 -0.969 1.00 . A A . 36 SER O 1 1
16 23139 1 1 36 SER OG O -6.890 16.003 -2.353 1.00 . A A . 36 SER OG 1 1
16 23140 1 1 37 PRO C C -1.963 16.581 1.166 1.00 . A A . 37 PRO C 1 1
16 23141 1 1 37 PRO CA C -3.029 17.559 1.670 1.00 . A A . 37 PRO CA 1 1
16 23142 1 1 37 PRO CB C -3.514 17.141 3.067 1.00 . A A . 37 PRO CB 1 1
16 23143 1 1 37 PRO CD C -5.410 17.062 1.626 1.00 . A A . 37 PRO CD 1 1
16 23144 1 1 37 PRO CG C -4.993 17.323 3.042 1.00 . A A . 37 PRO CG 1 1
16 23145 1 1 37 PRO HA H -2.610 18.553 1.713 1.00 . A A . 37 PRO HA 1 1
16 23146 1 1 37 PRO HB2 H -3.248 16.109 3.245 1.00 . A A . 37 PRO HB2 1 1
16 23147 1 1 37 PRO HB3 H -3.051 17.770 3.813 1.00 . A A . 37 PRO HB3 1 1
16 23148 1 1 37 PRO HD2 H -5.581 16.007 1.472 1.00 . A A . 37 PRO HD2 1 1
16 23149 1 1 37 PRO HD3 H -6.292 17.631 1.377 1.00 . A A . 37 PRO HD3 1 1
16 23150 1 1 37 PRO HG2 H -5.463 16.613 3.708 1.00 . A A . 37 PRO HG2 1 1
16 23151 1 1 37 PRO HG3 H -5.247 18.333 3.328 1.00 . A A . 37 PRO HG3 1 1
16 23152 1 1 37 PRO N N -4.248 17.524 0.849 1.00 . A A . 37 PRO N 1 1
16 23153 1 1 37 PRO O O -2.105 15.996 0.089 1.00 . A A . 37 PRO O 1 1
16 23154 1 1 38 ALA C C 1.080 15.950 0.459 1.00 . A A . 38 ALA C 1 1
16 23155 1 1 38 ALA CA C 0.211 15.500 1.642 1.00 . A A . 38 ALA CA 1 1
16 23156 1 1 38 ALA CB C -0.325 14.095 1.397 1.00 . A A . 38 ALA CB 1 1
16 23157 1 1 38 ALA H H -0.810 16.991 2.751 1.00 . A A . 38 ALA H 1 1
16 23158 1 1 38 ALA HA H 0.840 15.457 2.520 1.00 . A A . 38 ALA HA 1 1
16 23159 1 1 38 ALA HB1 H -0.963 13.805 2.218 1.00 . A A . 38 ALA HB1 1 1
16 23160 1 1 38 ALA HB2 H 0.501 13.402 1.322 1.00 . A A . 38 ALA HB2 1 1
16 23161 1 1 38 ALA HB3 H -0.891 14.080 0.478 1.00 . A A . 38 ALA HB3 1 1
16 23162 1 1 38 ALA N N -0.880 16.439 1.939 1.00 . A A . 38 ALA N 1 1
16 23163 1 1 38 ALA O O 2.245 15.558 0.363 1.00 . A A . 38 ALA O 1 1
16 23164 1 1 39 SER C C 2.498 18.000 -1.295 1.00 . A A . 39 SER C 1 1
16 23165 1 1 39 SER CA C 1.218 17.227 -1.624 1.00 . A A . 39 SER CA 1 1
16 23166 1 1 39 SER CB C 0.284 18.103 -2.468 1.00 . A A . 39 SER CB 1 1
16 23167 1 1 39 SER H H -0.383 17.112 -0.247 1.00 . A A . 39 SER H 1 1
16 23168 1 1 39 SER HA H 1.482 16.351 -2.196 1.00 . A A . 39 SER HA 1 1
16 23169 1 1 39 SER HB2 H 0.033 18.995 -1.913 1.00 . A A . 39 SER HB2 1 1
16 23170 1 1 39 SER HB3 H 0.783 18.377 -3.382 1.00 . A A . 39 SER HB3 1 1
16 23171 1 1 39 SER HG H -1.156 16.824 -2.074 1.00 . A A . 39 SER HG 1 1
16 23172 1 1 39 SER N N 0.524 16.785 -0.416 1.00 . A A . 39 SER N 1 1
16 23173 1 1 39 SER O O 3.466 17.979 -2.057 1.00 . A A . 39 SER O 1 1
16 23174 1 1 39 SER OG O -0.918 17.420 -2.792 1.00 . A A . 39 SER OG 1 1
16 23175 1 1 40 LYS C C 4.533 18.670 1.224 1.00 . A A . 40 LYS C 1 1
16 23176 1 1 40 LYS CA C 3.651 19.465 0.262 1.00 . A A . 40 LYS CA 1 1
16 23177 1 1 40 LYS CB C 3.164 20.761 0.926 1.00 . A A . 40 LYS CB 1 1
16 23178 1 1 40 LYS CD C 4.926 22.324 0.024 1.00 . A A . 40 LYS CD 1 1
16 23179 1 1 40 LYS CE C 3.940 23.128 -0.812 1.00 . A A . 40 LYS CE 1 1
16 23180 1 1 40 LYS CG C 4.268 21.754 1.270 1.00 . A A . 40 LYS CG 1 1
16 23181 1 1 40 LYS H H 1.710 18.633 0.434 1.00 . A A . 40 LYS H 1 1
16 23182 1 1 40 LYS HA H 4.223 19.712 -0.619 1.00 . A A . 40 LYS HA 1 1
16 23183 1 1 40 LYS HB2 H 2.475 21.249 0.256 1.00 . A A . 40 LYS HB2 1 1
16 23184 1 1 40 LYS HB3 H 2.643 20.506 1.838 1.00 . A A . 40 LYS HB3 1 1
16 23185 1 1 40 LYS HD2 H 5.739 22.970 0.320 1.00 . A A . 40 LYS HD2 1 1
16 23186 1 1 40 LYS HD3 H 5.308 21.510 -0.571 1.00 . A A . 40 LYS HD3 1 1
16 23187 1 1 40 LYS HE2 H 3.179 22.460 -1.185 1.00 . A A . 40 LYS HE2 1 1
16 23188 1 1 40 LYS HE3 H 3.483 23.879 -0.185 1.00 . A A . 40 LYS HE3 1 1
16 23189 1 1 40 LYS HG2 H 3.842 22.565 1.841 1.00 . A A . 40 LYS HG2 1 1
16 23190 1 1 40 LYS HG3 H 5.018 21.251 1.864 1.00 . A A . 40 LYS HG3 1 1
16 23191 1 1 40 LYS HZ1 H 3.898 24.299 -2.540 1.00 . A A . 40 LYS HZ1 1 1
16 23192 1 1 40 LYS HZ2 H 5.085 23.088 -2.559 1.00 . A A . 40 LYS HZ2 1 1
16 23193 1 1 40 LYS HZ3 H 5.307 24.483 -1.619 1.00 . A A . 40 LYS HZ3 1 1
16 23194 1 1 40 LYS N N 2.503 18.671 -0.152 1.00 . A A . 40 LYS N 1 1
16 23195 1 1 40 LYS NZ N 4.602 23.794 -1.962 1.00 . A A . 40 LYS NZ 1 1
16 23196 1 1 40 LYS O O 5.621 19.108 1.595 1.00 . A A . 40 LYS O 1 1
16 23197 1 1 41 VAL C C 5.563 15.562 1.999 1.00 . A A . 41 VAL C 1 1
16 23198 1 1 41 VAL CA C 4.758 16.697 2.623 1.00 . A A . 41 VAL CA 1 1
16 23199 1 1 41 VAL CB C 3.764 16.109 3.647 1.00 . A A . 41 VAL CB 1 1
16 23200 1 1 41 VAL CG1 C 4.497 15.351 4.744 1.00 . A A . 41 VAL CG1 1 1
16 23201 1 1 41 VAL CG2 C 2.900 17.206 4.245 1.00 . A A . 41 VAL CG2 1 1
16 23202 1 1 41 VAL H H 3.250 17.138 1.199 1.00 . A A . 41 VAL H 1 1
16 23203 1 1 41 VAL HA H 5.435 17.354 3.151 1.00 . A A . 41 VAL HA 1 1
16 23204 1 1 41 VAL HB H 3.117 15.412 3.132 1.00 . A A . 41 VAL HB 1 1
16 23205 1 1 41 VAL HG11 H 5.064 14.544 4.305 1.00 . A A . 41 VAL HG11 1 1
16 23206 1 1 41 VAL HG12 H 3.781 14.950 5.445 1.00 . A A . 41 VAL HG12 1 1
16 23207 1 1 41 VAL HG13 H 5.167 16.024 5.257 1.00 . A A . 41 VAL HG13 1 1
16 23208 1 1 41 VAL HG21 H 3.532 17.958 4.695 1.00 . A A . 41 VAL HG21 1 1
16 23209 1 1 41 VAL HG22 H 2.254 16.781 4.998 1.00 . A A . 41 VAL HG22 1 1
16 23210 1 1 41 VAL HG23 H 2.300 17.657 3.467 1.00 . A A . 41 VAL HG23 1 1
16 23211 1 1 41 VAL N N 4.068 17.489 1.611 1.00 . A A . 41 VAL N 1 1
16 23212 1 1 41 VAL O O 6.759 15.418 2.263 1.00 . A A . 41 VAL O 1 1
16 23213 1 1 42 LEU C C 5.421 13.556 -0.920 1.00 . A A . 42 LEU C 1 1
16 23214 1 1 42 LEU CA C 5.547 13.587 0.593 1.00 . A A . 42 LEU CA 1 1
16 23215 1 1 42 LEU CB C 4.958 12.314 1.199 1.00 . A A . 42 LEU CB 1 1
16 23216 1 1 42 LEU CD1 C 2.674 12.135 0.157 1.00 . A A . 42 LEU CD1 1 1
16 23217 1 1 42 LEU CD2 C 3.087 11.243 2.455 1.00 . A A . 42 LEU CD2 1 1
16 23218 1 1 42 LEU CG C 3.448 12.322 1.452 1.00 . A A . 42 LEU CG 1 1
16 23219 1 1 42 LEU H H 3.982 14.958 0.927 1.00 . A A . 42 LEU H 1 1
16 23220 1 1 42 LEU HA H 6.592 13.627 0.844 1.00 . A A . 42 LEU HA 1 1
16 23221 1 1 42 LEU HB2 H 5.174 11.504 0.526 1.00 . A A . 42 LEU HB2 1 1
16 23222 1 1 42 LEU HB3 H 5.458 12.122 2.133 1.00 . A A . 42 LEU HB3 1 1
16 23223 1 1 42 LEU HD11 H 2.910 12.941 -0.524 1.00 . A A . 42 LEU HD11 1 1
16 23224 1 1 42 LEU HD12 H 1.614 12.139 0.366 1.00 . A A . 42 LEU HD12 1 1
16 23225 1 1 42 LEU HD13 H 2.948 11.193 -0.293 1.00 . A A . 42 LEU HD13 1 1
16 23226 1 1 42 LEU HD21 H 3.583 11.445 3.393 1.00 . A A . 42 LEU HD21 1 1
16 23227 1 1 42 LEU HD22 H 3.408 10.284 2.079 1.00 . A A . 42 LEU HD22 1 1
16 23228 1 1 42 LEU HD23 H 2.019 11.233 2.605 1.00 . A A . 42 LEU HD23 1 1
16 23229 1 1 42 LEU HG H 3.166 13.276 1.874 1.00 . A A . 42 LEU HG 1 1
16 23230 1 1 42 LEU N N 4.912 14.758 1.168 1.00 . A A . 42 LEU N 1 1
16 23231 1 1 42 LEU O O 4.880 14.474 -1.537 1.00 . A A . 42 LEU O 1 1
16 23232 1 1 43 THR C C 5.256 10.951 -3.286 1.00 . A A . 43 THR C 1 1
16 23233 1 1 43 THR CA C 5.906 12.290 -2.940 1.00 . A A . 43 THR CA 1 1
16 23234 1 1 43 THR CB C 7.331 12.347 -3.525 1.00 . A A . 43 THR CB 1 1
16 23235 1 1 43 THR CG2 C 7.775 13.786 -3.737 1.00 . A A . 43 THR CG2 1 1
16 23236 1 1 43 THR H H 6.349 11.801 -0.938 1.00 . A A . 43 THR H 1 1
16 23237 1 1 43 THR HA H 5.326 13.089 -3.378 1.00 . A A . 43 THR HA 1 1
16 23238 1 1 43 THR HB H 7.332 11.840 -4.479 1.00 . A A . 43 THR HB 1 1
16 23239 1 1 43 THR HG1 H 8.441 12.261 -1.887 1.00 . A A . 43 THR HG1 1 1
16 23240 1 1 43 THR HG21 H 8.776 13.798 -4.141 1.00 . A A . 43 THR HG21 1 1
16 23241 1 1 43 THR HG22 H 7.761 14.308 -2.793 1.00 . A A . 43 THR HG22 1 1
16 23242 1 1 43 THR HG23 H 7.103 14.272 -4.428 1.00 . A A . 43 THR HG23 1 1
16 23243 1 1 43 THR N N 5.935 12.488 -1.501 1.00 . A A . 43 THR N 1 1
16 23244 1 1 43 THR O O 5.282 10.017 -2.483 1.00 . A A . 43 THR O 1 1
16 23245 1 1 43 THR OG1 O 8.247 11.682 -2.642 1.00 . A A . 43 THR OG1 1 1
16 23246 1 1 44 PRO C C 5.038 8.526 -5.264 1.00 . A A . 44 PRO C 1 1
16 23247 1 1 44 PRO CA C 4.008 9.602 -4.923 1.00 . A A . 44 PRO CA 1 1
16 23248 1 1 44 PRO CB C 3.229 10.029 -6.170 1.00 . A A . 44 PRO CB 1 1
16 23249 1 1 44 PRO CD C 4.497 11.929 -5.467 1.00 . A A . 44 PRO CD 1 1
16 23250 1 1 44 PRO CG C 3.960 11.221 -6.681 1.00 . A A . 44 PRO CG 1 1
16 23251 1 1 44 PRO HA H 3.321 9.216 -4.182 1.00 . A A . 44 PRO HA 1 1
16 23252 1 1 44 PRO HB2 H 3.225 9.225 -6.892 1.00 . A A . 44 PRO HB2 1 1
16 23253 1 1 44 PRO HB3 H 2.215 10.279 -5.893 1.00 . A A . 44 PRO HB3 1 1
16 23254 1 1 44 PRO HD2 H 5.455 12.379 -5.683 1.00 . A A . 44 PRO HD2 1 1
16 23255 1 1 44 PRO HD3 H 3.796 12.675 -5.125 1.00 . A A . 44 PRO HD3 1 1
16 23256 1 1 44 PRO HG2 H 4.771 10.907 -7.321 1.00 . A A . 44 PRO HG2 1 1
16 23257 1 1 44 PRO HG3 H 3.283 11.867 -7.220 1.00 . A A . 44 PRO HG3 1 1
16 23258 1 1 44 PRO N N 4.636 10.846 -4.473 1.00 . A A . 44 PRO N 1 1
16 23259 1 1 44 PRO O O 6.191 8.833 -5.576 1.00 . A A . 44 PRO O 1 1
16 23260 1 1 45 GLY C C 6.060 5.528 -4.210 1.00 . A A . 45 GLY C 1 1
16 23261 1 1 45 GLY CA C 5.531 6.175 -5.476 1.00 . A A . 45 GLY CA 1 1
16 23262 1 1 45 GLY H H 3.682 7.078 -4.984 1.00 . A A . 45 GLY H 1 1
16 23263 1 1 45 GLY HA2 H 5.013 5.428 -6.059 1.00 . A A . 45 GLY HA2 1 1
16 23264 1 1 45 GLY HA3 H 6.366 6.550 -6.050 1.00 . A A . 45 GLY HA3 1 1
16 23265 1 1 45 GLY N N 4.621 7.269 -5.201 1.00 . A A . 45 GLY N 1 1
16 23266 1 1 45 GLY O O 6.643 4.444 -4.256 1.00 . A A . 45 GLY O 1 1
16 23267 1 1 46 LEU C C 5.353 4.608 -1.270 1.00 . A A . 46 LEU C 1 1
16 23268 1 1 46 LEU CA C 6.313 5.669 -1.792 1.00 . A A . 46 LEU CA 1 1
16 23269 1 1 46 LEU CB C 6.455 6.801 -0.768 1.00 . A A . 46 LEU CB 1 1
16 23270 1 1 46 LEU CD1 C 7.568 8.923 -0.027 1.00 . A A . 46 LEU CD1 1 1
16 23271 1 1 46 LEU CD2 C 8.915 7.130 -1.134 1.00 . A A . 46 LEU CD2 1 1
16 23272 1 1 46 LEU CG C 7.558 7.819 -1.072 1.00 . A A . 46 LEU CG 1 1
16 23273 1 1 46 LEU H H 5.390 7.052 -3.106 1.00 . A A . 46 LEU H 1 1
16 23274 1 1 46 LEU HA H 7.280 5.215 -1.947 1.00 . A A . 46 LEU HA 1 1
16 23275 1 1 46 LEU HB2 H 5.514 7.328 -0.713 1.00 . A A . 46 LEU HB2 1 1
16 23276 1 1 46 LEU HB3 H 6.660 6.361 0.198 1.00 . A A . 46 LEU HB3 1 1
16 23277 1 1 46 LEU HD11 H 7.716 8.493 0.952 1.00 . A A . 46 LEU HD11 1 1
16 23278 1 1 46 LEU HD12 H 6.625 9.451 -0.050 1.00 . A A . 46 LEU HD12 1 1
16 23279 1 1 46 LEU HD13 H 8.370 9.614 -0.242 1.00 . A A . 46 LEU HD13 1 1
16 23280 1 1 46 LEU HD21 H 8.900 6.376 -1.907 1.00 . A A . 46 LEU HD21 1 1
16 23281 1 1 46 LEU HD22 H 9.128 6.666 -0.182 1.00 . A A . 46 LEU HD22 1 1
16 23282 1 1 46 LEU HD23 H 9.677 7.860 -1.356 1.00 . A A . 46 LEU HD23 1 1
16 23283 1 1 46 LEU HG H 7.367 8.272 -2.034 1.00 . A A . 46 LEU HG 1 1
16 23284 1 1 46 LEU N N 5.858 6.193 -3.078 1.00 . A A . 46 LEU N 1 1
16 23285 1 1 46 LEU O O 4.226 4.490 -1.745 1.00 . A A . 46 LEU O 1 1
16 23286 1 1 47 VAL C C 4.466 3.156 1.648 1.00 . A A . 47 VAL C 1 1
16 23287 1 1 47 VAL CA C 4.992 2.766 0.271 1.00 . A A . 47 VAL CA 1 1
16 23288 1 1 47 VAL CB C 5.802 1.453 0.389 1.00 . A A . 47 VAL CB 1 1
16 23289 1 1 47 VAL CG1 C 4.934 0.315 0.912 1.00 . A A . 47 VAL CG1 1 1
16 23290 1 1 47 VAL CG2 C 6.421 1.082 -0.950 1.00 . A A . 47 VAL CG2 1 1
16 23291 1 1 47 VAL H H 6.698 3.999 0.071 1.00 . A A . 47 VAL H 1 1
16 23292 1 1 47 VAL HA H 4.156 2.595 -0.393 1.00 . A A . 47 VAL HA 1 1
16 23293 1 1 47 VAL HB H 6.604 1.614 1.095 1.00 . A A . 47 VAL HB 1 1
16 23294 1 1 47 VAL HG11 H 4.103 0.158 0.241 1.00 . A A . 47 VAL HG11 1 1
16 23295 1 1 47 VAL HG12 H 4.559 0.570 1.893 1.00 . A A . 47 VAL HG12 1 1
16 23296 1 1 47 VAL HG13 H 5.522 -0.588 0.974 1.00 . A A . 47 VAL HG13 1 1
16 23297 1 1 47 VAL HG21 H 6.978 0.162 -0.845 1.00 . A A . 47 VAL HG21 1 1
16 23298 1 1 47 VAL HG22 H 7.087 1.872 -1.269 1.00 . A A . 47 VAL HG22 1 1
16 23299 1 1 47 VAL HG23 H 5.641 0.948 -1.685 1.00 . A A . 47 VAL HG23 1 1
16 23300 1 1 47 VAL N N 5.802 3.839 -0.289 1.00 . A A . 47 VAL N 1 1
16 23301 1 1 47 VAL O O 5.207 3.693 2.473 1.00 . A A . 47 VAL O 1 1
16 23302 1 1 48 ILE C C 2.763 1.887 4.039 1.00 . A A . 48 ILE C 1 1
16 23303 1 1 48 ILE CA C 2.578 3.128 3.180 1.00 . A A . 48 ILE CA 1 1
16 23304 1 1 48 ILE CB C 1.065 3.425 3.061 1.00 . A A . 48 ILE CB 1 1
16 23305 1 1 48 ILE CD1 C 1.080 5.939 2.613 1.00 . A A . 48 ILE CD1 1 1
16 23306 1 1 48 ILE CG1 C 0.798 4.558 2.063 1.00 . A A . 48 ILE CG1 1 1
16 23307 1 1 48 ILE CG2 C 0.481 3.774 4.426 1.00 . A A . 48 ILE CG2 1 1
16 23308 1 1 48 ILE H H 2.640 2.500 1.164 1.00 . A A . 48 ILE H 1 1
16 23309 1 1 48 ILE HA H 3.068 3.970 3.646 1.00 . A A . 48 ILE HA 1 1
16 23310 1 1 48 ILE HB H 0.578 2.527 2.715 1.00 . A A . 48 ILE HB 1 1
16 23311 1 1 48 ILE HD11 H 0.884 6.677 1.851 1.00 . A A . 48 ILE HD11 1 1
16 23312 1 1 48 ILE HD12 H 2.113 6.002 2.922 1.00 . A A . 48 ILE HD12 1 1
16 23313 1 1 48 ILE HD13 H 0.436 6.119 3.463 1.00 . A A . 48 ILE HD13 1 1
16 23314 1 1 48 ILE HG12 H 1.423 4.417 1.194 1.00 . A A . 48 ILE HG12 1 1
16 23315 1 1 48 ILE HG13 H -0.240 4.524 1.763 1.00 . A A . 48 ILE HG13 1 1
16 23316 1 1 48 ILE HG21 H 0.970 4.656 4.811 1.00 . A A . 48 ILE HG21 1 1
16 23317 1 1 48 ILE HG22 H 0.638 2.950 5.106 1.00 . A A . 48 ILE HG22 1 1
16 23318 1 1 48 ILE HG23 H -0.578 3.962 4.328 1.00 . A A . 48 ILE HG23 1 1
16 23319 1 1 48 ILE N N 3.188 2.893 1.882 1.00 . A A . 48 ILE N 1 1
16 23320 1 1 48 ILE O O 2.052 0.896 3.875 1.00 . A A . 48 ILE O 1 1
16 23321 1 1 49 GLU C C 3.045 0.669 6.910 1.00 . A A . 49 GLU C 1 1
16 23322 1 1 49 GLU CA C 4.037 0.781 5.764 1.00 . A A . 49 GLU CA 1 1
16 23323 1 1 49 GLU CB C 5.457 0.858 6.313 1.00 . A A . 49 GLU CB 1 1
16 23324 1 1 49 GLU CD C 7.915 0.600 5.862 1.00 . A A . 49 GLU CD 1 1
16 23325 1 1 49 GLU CG C 6.534 0.721 5.255 1.00 . A A . 49 GLU CG 1 1
16 23326 1 1 49 GLU H H 4.271 2.748 5.026 1.00 . A A . 49 GLU H 1 1
16 23327 1 1 49 GLU HA H 3.949 -0.099 5.150 1.00 . A A . 49 GLU HA 1 1
16 23328 1 1 49 GLU HB2 H 5.586 1.808 6.805 1.00 . A A . 49 GLU HB2 1 1
16 23329 1 1 49 GLU HB3 H 5.591 0.068 7.036 1.00 . A A . 49 GLU HB3 1 1
16 23330 1 1 49 GLU HG2 H 6.337 -0.162 4.668 1.00 . A A . 49 GLU HG2 1 1
16 23331 1 1 49 GLU HG3 H 6.509 1.593 4.617 1.00 . A A . 49 GLU HG3 1 1
16 23332 1 1 49 GLU N N 3.740 1.929 4.928 1.00 . A A . 49 GLU N 1 1
16 23333 1 1 49 GLU O O 2.491 -0.403 7.163 1.00 . A A . 49 GLU O 1 1
16 23334 1 1 49 GLU OE1 O 8.030 0.035 6.972 1.00 . A A . 49 GLU OE1 1 1
16 23335 1 1 49 GLU OE2 O 8.893 1.063 5.238 1.00 . A A . 49 GLU OE2 1 1
16 23336 1 1 50 SER C C 1.421 3.140 9.093 1.00 . A A . 50 SER C 1 1
16 23337 1 1 50 SER CA C 1.934 1.754 8.753 1.00 . A A . 50 SER CA 1 1
16 23338 1 1 50 SER CB C 2.662 1.147 9.956 1.00 . A A . 50 SER CB 1 1
16 23339 1 1 50 SER H H 3.230 2.620 7.329 1.00 . A A . 50 SER H 1 1
16 23340 1 1 50 SER HA H 1.090 1.126 8.509 1.00 . A A . 50 SER HA 1 1
16 23341 1 1 50 SER HB2 H 2.127 1.399 10.860 1.00 . A A . 50 SER HB2 1 1
16 23342 1 1 50 SER HB3 H 2.698 0.075 9.848 1.00 . A A . 50 SER HB3 1 1
16 23343 1 1 50 SER HG H 4.599 1.017 9.652 1.00 . A A . 50 SER HG 1 1
16 23344 1 1 50 SER N N 2.811 1.773 7.602 1.00 . A A . 50 SER N 1 1
16 23345 1 1 50 SER O O 2.120 4.140 8.919 1.00 . A A . 50 SER O 1 1
16 23346 1 1 50 SER OG O 3.989 1.644 10.060 1.00 . A A . 50 SER OG 1 1
16 23347 1 1 51 ILE C C -0.677 4.299 11.525 1.00 . A A . 51 ILE C 1 1
16 23348 1 1 51 ILE CA C -0.418 4.413 10.032 1.00 . A A . 51 ILE CA 1 1
16 23349 1 1 51 ILE CB C -1.741 4.712 9.296 1.00 . A A . 51 ILE CB 1 1
16 23350 1 1 51 ILE CD1 C -2.772 5.004 6.978 1.00 . A A . 51 ILE CD1 1 1
16 23351 1 1 51 ILE CG1 C -1.507 4.788 7.783 1.00 . A A . 51 ILE CG1 1 1
16 23352 1 1 51 ILE CG2 C -2.350 6.013 9.808 1.00 . A A . 51 ILE CG2 1 1
16 23353 1 1 51 ILE H H -0.320 2.336 9.644 1.00 . A A . 51 ILE H 1 1
16 23354 1 1 51 ILE HA H 0.276 5.225 9.851 1.00 . A A . 51 ILE HA 1 1
16 23355 1 1 51 ILE HB H -2.433 3.911 9.508 1.00 . A A . 51 ILE HB 1 1
16 23356 1 1 51 ILE HD11 H -3.462 4.198 7.174 1.00 . A A . 51 ILE HD11 1 1
16 23357 1 1 51 ILE HD12 H -2.529 5.021 5.924 1.00 . A A . 51 ILE HD12 1 1
16 23358 1 1 51 ILE HD13 H -3.224 5.944 7.258 1.00 . A A . 51 ILE HD13 1 1
16 23359 1 1 51 ILE HG12 H -0.839 5.610 7.570 1.00 . A A . 51 ILE HG12 1 1
16 23360 1 1 51 ILE HG13 H -1.053 3.866 7.450 1.00 . A A . 51 ILE HG13 1 1
16 23361 1 1 51 ILE HG21 H -3.289 6.192 9.306 1.00 . A A . 51 ILE HG21 1 1
16 23362 1 1 51 ILE HG22 H -1.672 6.830 9.609 1.00 . A A . 51 ILE HG22 1 1
16 23363 1 1 51 ILE HG23 H -2.517 5.937 10.872 1.00 . A A . 51 ILE HG23 1 1
16 23364 1 1 51 ILE N N 0.192 3.180 9.573 1.00 . A A . 51 ILE N 1 1
16 23365 1 1 51 ILE O O -1.580 3.575 11.949 1.00 . A A . 51 ILE O 1 1
16 23366 1 1 52 ASN C C 0.436 3.390 14.113 1.00 . A A . 52 ASN C 1 1
16 23367 1 1 52 ASN CA C 0.108 4.841 13.765 1.00 . A A . 52 ASN CA 1 1
16 23368 1 1 52 ASN CB C -1.249 5.258 14.349 1.00 . A A . 52 ASN CB 1 1
16 23369 1 1 52 ASN CG C -1.512 6.751 14.234 1.00 . A A . 52 ASN CG 1 1
16 23370 1 1 52 ASN H H 0.754 5.642 11.911 1.00 . A A . 52 ASN H 1 1
16 23371 1 1 52 ASN HA H 0.881 5.477 14.176 1.00 . A A . 52 ASN HA 1 1
16 23372 1 1 52 ASN HB2 H -2.032 4.738 13.821 1.00 . A A . 52 ASN HB2 1 1
16 23373 1 1 52 ASN HB3 H -1.282 4.989 15.392 1.00 . A A . 52 ASN HB3 1 1
16 23374 1 1 52 ASN HD21 H -2.472 6.728 15.963 1.00 . A A . 52 ASN HD21 1 1
16 23375 1 1 52 ASN HD22 H -2.397 8.264 15.171 1.00 . A A . 52 ASN HD22 1 1
16 23376 1 1 52 ASN N N 0.132 4.997 12.316 1.00 . A A . 52 ASN N 1 1
16 23377 1 1 52 ASN ND2 N -2.189 7.302 15.225 1.00 . A A . 52 ASN ND2 1 1
16 23378 1 1 52 ASN O O 1.162 2.725 13.365 1.00 . A A . 52 ASN O 1 1
16 23379 1 1 52 ASN OD1 O -1.091 7.406 13.280 1.00 . A A . 52 ASN OD1 1 1
16 23380 1 1 53 GLY C C -0.729 0.551 14.813 1.00 . A A . 53 GLY C 1 1
16 23381 1 1 53 GLY CA C 0.154 1.508 15.605 1.00 . A A . 53 GLY CA 1 1
16 23382 1 1 53 GLY H H -0.579 3.481 15.839 1.00 . A A . 53 GLY H 1 1
16 23383 1 1 53 GLY HA2 H 1.188 1.258 15.425 1.00 . A A . 53 GLY HA2 1 1
16 23384 1 1 53 GLY HA3 H -0.056 1.386 16.658 1.00 . A A . 53 GLY HA3 1 1
16 23385 1 1 53 GLY N N -0.061 2.899 15.243 1.00 . A A . 53 GLY N 1 1
16 23386 1 1 53 GLY O O -1.088 -0.521 15.303 1.00 . A A . 53 GLY O 1 1
16 23387 1 1 54 MET C C -1.209 0.067 11.330 1.00 . A A . 54 MET C 1 1
16 23388 1 1 54 MET CA C -1.874 0.114 12.700 1.00 . A A . 54 MET CA 1 1
16 23389 1 1 54 MET CB C -3.299 0.658 12.551 1.00 . A A . 54 MET CB 1 1
16 23390 1 1 54 MET CE C -5.244 3.059 13.155 1.00 . A A . 54 MET CE 1 1
16 23391 1 1 54 MET CG C -4.128 0.618 13.825 1.00 . A A . 54 MET CG 1 1
16 23392 1 1 54 MET H H -0.806 1.835 13.289 1.00 . A A . 54 MET H 1 1
16 23393 1 1 54 MET HA H -1.913 -0.885 13.110 1.00 . A A . 54 MET HA 1 1
16 23394 1 1 54 MET HB2 H -3.241 1.685 12.224 1.00 . A A . 54 MET HB2 1 1
16 23395 1 1 54 MET HB3 H -3.810 0.081 11.795 1.00 . A A . 54 MET HB3 1 1
16 23396 1 1 54 MET HE1 H -4.654 3.012 12.252 1.00 . A A . 54 MET HE1 1 1
16 23397 1 1 54 MET HE2 H -4.654 3.496 13.948 1.00 . A A . 54 MET HE2 1 1
16 23398 1 1 54 MET HE3 H -6.122 3.665 12.981 1.00 . A A . 54 MET HE3 1 1
16 23399 1 1 54 MET HG2 H -4.278 -0.415 14.111 1.00 . A A . 54 MET HG2 1 1
16 23400 1 1 54 MET HG3 H -3.588 1.131 14.605 1.00 . A A . 54 MET HG3 1 1
16 23401 1 1 54 MET N N -1.087 0.948 13.599 1.00 . A A . 54 MET N 1 1
16 23402 1 1 54 MET O O -1.305 1.017 10.554 1.00 . A A . 54 MET O 1 1
16 23403 1 1 54 MET SD S -5.742 1.402 13.626 1.00 . A A . 54 MET SD 1 1
16 23404 1 1 55 PRO C C -0.809 -1.403 8.588 1.00 . A A . 55 PRO C 1 1
16 23405 1 1 55 PRO CA C 0.170 -1.171 9.732 1.00 . A A . 55 PRO CA 1 1
16 23406 1 1 55 PRO CB C 1.060 -2.391 9.934 1.00 . A A . 55 PRO CB 1 1
16 23407 1 1 55 PRO CD C -0.313 -2.203 11.884 1.00 . A A . 55 PRO CD 1 1
16 23408 1 1 55 PRO CG C 0.365 -3.196 10.977 1.00 . A A . 55 PRO CG 1 1
16 23409 1 1 55 PRO HA H 0.782 -0.309 9.509 1.00 . A A . 55 PRO HA 1 1
16 23410 1 1 55 PRO HB2 H 1.143 -2.925 9.004 1.00 . A A . 55 PRO HB2 1 1
16 23411 1 1 55 PRO HB3 H 2.038 -2.075 10.265 1.00 . A A . 55 PRO HB3 1 1
16 23412 1 1 55 PRO HD2 H -1.261 -2.591 12.224 1.00 . A A . 55 PRO HD2 1 1
16 23413 1 1 55 PRO HD3 H 0.322 -1.964 12.724 1.00 . A A . 55 PRO HD3 1 1
16 23414 1 1 55 PRO HG2 H -0.366 -3.844 10.516 1.00 . A A . 55 PRO HG2 1 1
16 23415 1 1 55 PRO HG3 H 1.087 -3.779 11.531 1.00 . A A . 55 PRO HG3 1 1
16 23416 1 1 55 PRO N N -0.505 -1.026 11.018 1.00 . A A . 55 PRO N 1 1
16 23417 1 1 55 PRO O O -1.891 -1.961 8.783 1.00 . A A . 55 PRO O 1 1
16 23418 1 1 56 THR C C -0.780 -2.096 5.235 1.00 . A A . 56 THR C 1 1
16 23419 1 1 56 THR CA C -1.306 -1.087 6.248 1.00 . A A . 56 THR CA 1 1
16 23420 1 1 56 THR CB C -1.502 0.275 5.566 1.00 . A A . 56 THR CB 1 1
16 23421 1 1 56 THR CG2 C -2.515 1.120 6.323 1.00 . A A . 56 THR CG2 1 1
16 23422 1 1 56 THR H H 0.456 -0.569 7.287 1.00 . A A . 56 THR H 1 1
16 23423 1 1 56 THR HA H -2.269 -1.422 6.598 1.00 . A A . 56 THR HA 1 1
16 23424 1 1 56 THR HB H -1.872 0.106 4.563 1.00 . A A . 56 THR HB 1 1
16 23425 1 1 56 THR HG1 H 0.320 0.544 4.843 1.00 . A A . 56 THR HG1 1 1
16 23426 1 1 56 THR HG21 H -3.461 0.602 6.360 1.00 . A A . 56 THR HG21 1 1
16 23427 1 1 56 THR HG22 H -2.644 2.065 5.817 1.00 . A A . 56 THR HG22 1 1
16 23428 1 1 56 THR HG23 H -2.159 1.294 7.327 1.00 . A A . 56 THR HG23 1 1
16 23429 1 1 56 THR N N -0.434 -0.973 7.398 1.00 . A A . 56 THR N 1 1
16 23430 1 1 56 THR O O -0.102 -1.740 4.274 1.00 . A A . 56 THR O 1 1
16 23431 1 1 56 THR OG1 O -0.249 0.966 5.501 1.00 . A A . 56 THR OG1 1 1
16 23432 1 1 57 SER C C -1.844 -4.662 3.561 1.00 . A A . 57 SER C 1 1
16 23433 1 1 57 SER CA C -0.718 -4.429 4.563 1.00 . A A . 57 SER CA 1 1
16 23434 1 1 57 SER CB C -0.426 -5.707 5.351 1.00 . A A . 57 SER CB 1 1
16 23435 1 1 57 SER H H -1.558 -3.582 6.304 1.00 . A A . 57 SER H 1 1
16 23436 1 1 57 SER HA H 0.171 -4.130 4.025 1.00 . A A . 57 SER HA 1 1
16 23437 1 1 57 SER HB2 H -1.331 -6.049 5.829 1.00 . A A . 57 SER HB2 1 1
16 23438 1 1 57 SER HB3 H -0.063 -6.467 4.678 1.00 . A A . 57 SER HB3 1 1
16 23439 1 1 57 SER HG H 1.409 -5.295 5.926 1.00 . A A . 57 SER HG 1 1
16 23440 1 1 57 SER N N -1.084 -3.358 5.477 1.00 . A A . 57 SER N 1 1
16 23441 1 1 57 SER O O -1.665 -5.343 2.548 1.00 . A A . 57 SER O 1 1
16 23442 1 1 57 SER OG O 0.559 -5.472 6.349 1.00 . A A . 57 SER OG 1 1
16 23443 1 1 58 ASN C C -4.743 -2.896 2.626 1.00 . A A . 58 ASN C 1 1
16 23444 1 1 58 ASN CA C -4.187 -4.261 3.024 1.00 . A A . 58 ASN CA 1 1
16 23445 1 1 58 ASN CB C -5.281 -5.018 3.792 1.00 . A A . 58 ASN CB 1 1
16 23446 1 1 58 ASN CG C -4.770 -6.230 4.547 1.00 . A A . 58 ASN CG 1 1
16 23447 1 1 58 ASN H H -3.073 -3.534 4.663 1.00 . A A . 58 ASN H 1 1
16 23448 1 1 58 ASN HA H -3.905 -4.819 2.140 1.00 . A A . 58 ASN HA 1 1
16 23449 1 1 58 ASN HB2 H -5.732 -4.345 4.505 1.00 . A A . 58 ASN HB2 1 1
16 23450 1 1 58 ASN HB3 H -6.034 -5.345 3.092 1.00 . A A . 58 ASN HB3 1 1
16 23451 1 1 58 ASN HD21 H -5.195 -7.412 3.017 1.00 . A A . 58 ASN HD21 1 1
16 23452 1 1 58 ASN HD22 H -4.501 -8.191 4.401 1.00 . A A . 58 ASN HD22 1 1
16 23453 1 1 58 ASN N N -3.007 -4.092 3.859 1.00 . A A . 58 ASN N 1 1
16 23454 1 1 58 ASN ND2 N -4.830 -7.391 3.923 1.00 . A A . 58 ASN ND2 1 1
16 23455 1 1 58 ASN O O -4.405 -1.879 3.233 1.00 . A A . 58 ASN O 1 1
16 23456 1 1 58 ASN OD1 O -4.340 -6.122 5.694 1.00 . A A . 58 ASN OD1 1 1
16 23457 1 1 59 LEU C C -7.413 -1.389 2.318 1.00 . A A . 59 LEU C 1 1
16 23458 1 1 59 LEU CA C -6.331 -1.667 1.276 1.00 . A A . 59 LEU CA 1 1
16 23459 1 1 59 LEU CB C -6.950 -1.830 -0.110 1.00 . A A . 59 LEU CB 1 1
16 23460 1 1 59 LEU CD1 C -6.683 -2.006 -2.595 1.00 . A A . 59 LEU CD1 1 1
16 23461 1 1 59 LEU CD2 C -5.420 -0.268 -1.327 1.00 . A A . 59 LEU CD2 1 1
16 23462 1 1 59 LEU CG C -5.984 -1.678 -1.285 1.00 . A A . 59 LEU CG 1 1
16 23463 1 1 59 LEU H H -5.771 -3.680 1.099 1.00 . A A . 59 LEU H 1 1
16 23464 1 1 59 LEU HA H -5.629 -0.846 1.263 1.00 . A A . 59 LEU HA 1 1
16 23465 1 1 59 LEU HB2 H -7.393 -2.813 -0.166 1.00 . A A . 59 LEU HB2 1 1
16 23466 1 1 59 LEU HB3 H -7.726 -1.104 -0.215 1.00 . A A . 59 LEU HB3 1 1
16 23467 1 1 59 LEU HD11 H -7.513 -1.330 -2.738 1.00 . A A . 59 LEU HD11 1 1
16 23468 1 1 59 LEU HD12 H -7.047 -3.022 -2.563 1.00 . A A . 59 LEU HD12 1 1
16 23469 1 1 59 LEU HD13 H -5.986 -1.899 -3.413 1.00 . A A . 59 LEU HD13 1 1
16 23470 1 1 59 LEU HD21 H -4.748 -0.174 -2.166 1.00 . A A . 59 LEU HD21 1 1
16 23471 1 1 59 LEU HD22 H -4.883 -0.068 -0.411 1.00 . A A . 59 LEU HD22 1 1
16 23472 1 1 59 LEU HD23 H -6.230 0.440 -1.433 1.00 . A A . 59 LEU HD23 1 1
16 23473 1 1 59 LEU HG H -5.159 -2.369 -1.162 1.00 . A A . 59 LEU HG 1 1
16 23474 1 1 59 LEU N N -5.613 -2.872 1.626 1.00 . A A . 59 LEU N 1 1
16 23475 1 1 59 LEU O O -7.737 -0.239 2.619 1.00 . A A . 59 LEU O 1 1
16 23476 1 1 60 THR C C -8.423 -1.820 5.208 1.00 . A A . 60 THR C 1 1
16 23477 1 1 60 THR CA C -8.968 -2.394 3.906 1.00 . A A . 60 THR CA 1 1
16 23478 1 1 60 THR CB C -9.534 -3.792 4.168 1.00 . A A . 60 THR CB 1 1
16 23479 1 1 60 THR CG2 C -10.774 -4.049 3.326 1.00 . A A . 60 THR CG2 1 1
16 23480 1 1 60 THR H H -7.637 -3.350 2.590 1.00 . A A . 60 THR H 1 1
16 23481 1 1 60 THR HA H -9.771 -1.756 3.550 1.00 . A A . 60 THR HA 1 1
16 23482 1 1 60 THR HB H -9.795 -3.863 5.212 1.00 . A A . 60 THR HB 1 1
16 23483 1 1 60 THR HG1 H -8.874 -5.658 4.041 1.00 . A A . 60 THR HG1 1 1
16 23484 1 1 60 THR HG21 H -11.538 -3.333 3.586 1.00 . A A . 60 THR HG21 1 1
16 23485 1 1 60 THR HG22 H -11.136 -5.048 3.515 1.00 . A A . 60 THR HG22 1 1
16 23486 1 1 60 THR HG23 H -10.526 -3.946 2.279 1.00 . A A . 60 THR HG23 1 1
16 23487 1 1 60 THR N N -7.944 -2.464 2.879 1.00 . A A . 60 THR N 1 1
16 23488 1 1 60 THR O O -9.097 -1.042 5.868 1.00 . A A . 60 THR O 1 1
16 23489 1 1 60 THR OG1 O -8.524 -4.769 3.873 1.00 . A A . 60 THR OG1 1 1
16 23490 1 1 61 THR C C -6.365 -0.147 6.618 1.00 . A A . 61 THR C 1 1
16 23491 1 1 61 THR CA C -6.559 -1.655 6.762 1.00 . A A . 61 THR CA 1 1
16 23492 1 1 61 THR CB C -5.199 -2.327 7.047 1.00 . A A . 61 THR CB 1 1
16 23493 1 1 61 THR CG2 C -5.390 -3.699 7.670 1.00 . A A . 61 THR CG2 1 1
16 23494 1 1 61 THR H H -6.756 -2.912 5.061 1.00 . A A . 61 THR H 1 1
16 23495 1 1 61 THR HA H -7.207 -1.838 7.608 1.00 . A A . 61 THR HA 1 1
16 23496 1 1 61 THR HB H -4.651 -1.708 7.742 1.00 . A A . 61 THR HB 1 1
16 23497 1 1 61 THR HG1 H -4.269 -1.575 5.473 1.00 . A A . 61 THR HG1 1 1
16 23498 1 1 61 THR HG21 H -5.982 -4.317 7.009 1.00 . A A . 61 THR HG21 1 1
16 23499 1 1 61 THR HG22 H -5.898 -3.596 8.618 1.00 . A A . 61 THR HG22 1 1
16 23500 1 1 61 THR HG23 H -4.425 -4.161 7.827 1.00 . A A . 61 THR HG23 1 1
16 23501 1 1 61 THR N N -7.209 -2.214 5.578 1.00 . A A . 61 THR N 1 1
16 23502 1 1 61 THR O O -6.560 0.606 7.572 1.00 . A A . 61 THR O 1 1
16 23503 1 1 61 THR OG1 O -4.439 -2.449 5.838 1.00 . A A . 61 THR OG1 1 1
16 23504 1 1 62 TYR C C -7.210 2.400 5.265 1.00 . A A . 62 TYR C 1 1
16 23505 1 1 62 TYR CA C -5.863 1.702 5.096 1.00 . A A . 62 TYR CA 1 1
16 23506 1 1 62 TYR CB C -5.351 1.855 3.657 1.00 . A A . 62 TYR CB 1 1
16 23507 1 1 62 TYR CD1 C -4.154 4.074 3.478 1.00 . A A . 62 TYR CD1 1 1
16 23508 1 1 62 TYR CD2 C -6.247 3.831 2.365 1.00 . A A . 62 TYR CD2 1 1
16 23509 1 1 62 TYR CE1 C -4.053 5.373 3.015 1.00 . A A . 62 TYR CE1 1 1
16 23510 1 1 62 TYR CE2 C -6.156 5.128 1.898 1.00 . A A . 62 TYR CE2 1 1
16 23511 1 1 62 TYR CG C -5.250 3.282 3.162 1.00 . A A . 62 TYR CG 1 1
16 23512 1 1 62 TYR CZ C -5.059 5.897 2.227 1.00 . A A . 62 TYR CZ 1 1
16 23513 1 1 62 TYR H H -5.834 -0.376 4.704 1.00 . A A . 62 TYR H 1 1
16 23514 1 1 62 TYR HA H -5.145 2.137 5.778 1.00 . A A . 62 TYR HA 1 1
16 23515 1 1 62 TYR HB2 H -4.367 1.417 3.589 1.00 . A A . 62 TYR HB2 1 1
16 23516 1 1 62 TYR HB3 H -6.017 1.322 2.995 1.00 . A A . 62 TYR HB3 1 1
16 23517 1 1 62 TYR HD1 H -3.371 3.662 4.096 1.00 . A A . 62 TYR HD1 1 1
16 23518 1 1 62 TYR HD2 H -7.106 3.227 2.109 1.00 . A A . 62 TYR HD2 1 1
16 23519 1 1 62 TYR HE1 H -3.192 5.972 3.272 1.00 . A A . 62 TYR HE1 1 1
16 23520 1 1 62 TYR HE2 H -6.944 5.537 1.282 1.00 . A A . 62 TYR HE2 1 1
16 23521 1 1 62 TYR HH H -4.065 7.346 1.439 1.00 . A A . 62 TYR HH 1 1
16 23522 1 1 62 TYR N N -6.002 0.282 5.410 1.00 . A A . 62 TYR N 1 1
16 23523 1 1 62 TYR O O -7.306 3.480 5.850 1.00 . A A . 62 TYR O 1 1
16 23524 1 1 62 TYR OH O -4.962 7.190 1.758 1.00 . A A . 62 TYR OH 1 1
16 23525 1 1 63 SER C C -10.093 2.320 6.297 1.00 . A A . 63 SER C 1 1
16 23526 1 1 63 SER CA C -9.603 2.243 4.851 1.00 . A A . 63 SER CA 1 1
16 23527 1 1 63 SER CB C -10.495 1.316 4.039 1.00 . A A . 63 SER CB 1 1
16 23528 1 1 63 SER H H -8.100 0.884 4.326 1.00 . A A . 63 SER H 1 1
16 23529 1 1 63 SER HA H -9.628 3.223 4.420 1.00 . A A . 63 SER HA 1 1
16 23530 1 1 63 SER HB2 H -10.317 0.307 4.356 1.00 . A A . 63 SER HB2 1 1
16 23531 1 1 63 SER HB3 H -11.515 1.561 4.210 1.00 . A A . 63 SER HB3 1 1
16 23532 1 1 63 SER HG H -9.271 1.292 2.502 1.00 . A A . 63 SER HG 1 1
16 23533 1 1 63 SER N N -8.248 1.744 4.770 1.00 . A A . 63 SER N 1 1
16 23534 1 1 63 SER O O -10.607 3.349 6.735 1.00 . A A . 63 SER O 1 1
16 23535 1 1 63 SER OG O -10.217 1.405 2.648 1.00 . A A . 63 SER OG 1 1
16 23536 1 1 64 ALA C C -9.697 2.153 9.296 1.00 . A A . 64 ALA C 1 1
16 23537 1 1 64 ALA CA C -10.379 1.130 8.403 1.00 . A A . 64 ALA CA 1 1
16 23538 1 1 64 ALA CB C -10.158 -0.278 8.938 1.00 . A A . 64 ALA CB 1 1
16 23539 1 1 64 ALA H H -9.422 0.478 6.633 1.00 . A A . 64 ALA H 1 1
16 23540 1 1 64 ALA HA H -11.441 1.325 8.399 1.00 . A A . 64 ALA HA 1 1
16 23541 1 1 64 ALA HB1 H -10.614 -0.997 8.270 1.00 . A A . 64 ALA HB1 1 1
16 23542 1 1 64 ALA HB2 H -10.604 -0.365 9.917 1.00 . A A . 64 ALA HB2 1 1
16 23543 1 1 64 ALA HB3 H -9.099 -0.473 9.005 1.00 . A A . 64 ALA HB3 1 1
16 23544 1 1 64 ALA N N -9.901 1.235 7.030 1.00 . A A . 64 ALA N 1 1
16 23545 1 1 64 ALA O O -10.296 2.665 10.239 1.00 . A A . 64 ALA O 1 1
16 23546 1 1 65 ALA C C -8.258 4.834 9.472 1.00 . A A . 65 ALA C 1 1
16 23547 1 1 65 ALA CA C -7.701 3.446 9.738 1.00 . A A . 65 ALA CA 1 1
16 23548 1 1 65 ALA CB C -6.222 3.388 9.387 1.00 . A A . 65 ALA CB 1 1
16 23549 1 1 65 ALA H H -8.025 2.023 8.207 1.00 . A A . 65 ALA H 1 1
16 23550 1 1 65 ALA HA H -7.812 3.216 10.788 1.00 . A A . 65 ALA HA 1 1
16 23551 1 1 65 ALA HB1 H -5.853 2.384 9.538 1.00 . A A . 65 ALA HB1 1 1
16 23552 1 1 65 ALA HB2 H -5.676 4.070 10.023 1.00 . A A . 65 ALA HB2 1 1
16 23553 1 1 65 ALA HB3 H -6.083 3.670 8.354 1.00 . A A . 65 ALA HB3 1 1
16 23554 1 1 65 ALA N N -8.447 2.460 8.979 1.00 . A A . 65 ALA N 1 1
16 23555 1 1 65 ALA O O -8.562 5.583 10.399 1.00 . A A . 65 ALA O 1 1
16 23556 1 1 66 LEU C C -10.299 6.760 8.267 1.00 . A A . 66 LEU C 1 1
16 23557 1 1 66 LEU CA C -8.892 6.448 7.763 1.00 . A A . 66 LEU CA 1 1
16 23558 1 1 66 LEU CB C -8.843 6.515 6.236 1.00 . A A . 66 LEU CB 1 1
16 23559 1 1 66 LEU CD1 C -7.840 7.479 4.148 1.00 . A A . 66 LEU CD1 1 1
16 23560 1 1 66 LEU CD2 C -7.711 8.762 6.291 1.00 . A A . 66 LEU CD2 1 1
16 23561 1 1 66 LEU CG C -7.713 7.376 5.658 1.00 . A A . 66 LEU CG 1 1
16 23562 1 1 66 LEU H H -8.274 4.456 7.514 1.00 . A A . 66 LEU H 1 1
16 23563 1 1 66 LEU HA H -8.208 7.183 8.165 1.00 . A A . 66 LEU HA 1 1
16 23564 1 1 66 LEU HB2 H -8.719 5.507 5.866 1.00 . A A . 66 LEU HB2 1 1
16 23565 1 1 66 LEU HB3 H -9.782 6.889 5.882 1.00 . A A . 66 LEU HB3 1 1
16 23566 1 1 66 LEU HD11 H -7.057 8.116 3.763 1.00 . A A . 66 LEU HD11 1 1
16 23567 1 1 66 LEU HD12 H -8.802 7.900 3.895 1.00 . A A . 66 LEU HD12 1 1
16 23568 1 1 66 LEU HD13 H -7.752 6.495 3.712 1.00 . A A . 66 LEU HD13 1 1
16 23569 1 1 66 LEU HD21 H -8.658 9.245 6.104 1.00 . A A . 66 LEU HD21 1 1
16 23570 1 1 66 LEU HD22 H -6.913 9.351 5.861 1.00 . A A . 66 LEU HD22 1 1
16 23571 1 1 66 LEU HD23 H -7.559 8.671 7.356 1.00 . A A . 66 LEU HD23 1 1
16 23572 1 1 66 LEU HG H -6.767 6.906 5.880 1.00 . A A . 66 LEU HG 1 1
16 23573 1 1 66 LEU N N -8.440 5.140 8.194 1.00 . A A . 66 LEU N 1 1
16 23574 1 1 66 LEU O O -10.601 7.903 8.607 1.00 . A A . 66 LEU O 1 1
16 23575 1 1 67 LYS C C -12.623 6.269 10.266 1.00 . A A . 67 LYS C 1 1
16 23576 1 1 67 LYS CA C -12.532 5.947 8.774 1.00 . A A . 67 LYS CA 1 1
16 23577 1 1 67 LYS CB C -13.388 4.724 8.446 1.00 . A A . 67 LYS CB 1 1
16 23578 1 1 67 LYS CD C -14.476 3.316 6.660 1.00 . A A . 67 LYS CD 1 1
16 23579 1 1 67 LYS CE C -15.888 3.494 7.205 1.00 . A A . 67 LYS CE 1 1
16 23580 1 1 67 LYS CG C -13.598 4.522 6.954 1.00 . A A . 67 LYS CG 1 1
16 23581 1 1 67 LYS H H -10.858 4.846 8.077 1.00 . A A . 67 LYS H 1 1
16 23582 1 1 67 LYS HA H -12.917 6.791 8.223 1.00 . A A . 67 LYS HA 1 1
16 23583 1 1 67 LYS HB2 H -12.905 3.844 8.843 1.00 . A A . 67 LYS HB2 1 1
16 23584 1 1 67 LYS HB3 H -14.355 4.839 8.913 1.00 . A A . 67 LYS HB3 1 1
16 23585 1 1 67 LYS HD2 H -14.532 3.177 5.592 1.00 . A A . 67 LYS HD2 1 1
16 23586 1 1 67 LYS HD3 H -14.030 2.445 7.117 1.00 . A A . 67 LYS HD3 1 1
16 23587 1 1 67 LYS HE2 H -15.838 3.565 8.281 1.00 . A A . 67 LYS HE2 1 1
16 23588 1 1 67 LYS HE3 H -16.302 4.408 6.804 1.00 . A A . 67 LYS HE3 1 1
16 23589 1 1 67 LYS HG2 H -14.071 5.401 6.544 1.00 . A A . 67 LYS HG2 1 1
16 23590 1 1 67 LYS HG3 H -12.636 4.377 6.484 1.00 . A A . 67 LYS HG3 1 1
16 23591 1 1 67 LYS HZ1 H -16.410 1.471 7.246 1.00 . A A . 67 LYS HZ1 1 1
16 23592 1 1 67 LYS HZ2 H -16.818 2.260 5.799 1.00 . A A . 67 LYS HZ2 1 1
16 23593 1 1 67 LYS HZ3 H -17.741 2.522 7.197 1.00 . A A . 67 LYS HZ3 1 1
16 23594 1 1 67 LYS N N -11.155 5.745 8.339 1.00 . A A . 67 LYS N 1 1
16 23595 1 1 67 LYS NZ N -16.775 2.359 6.837 1.00 . A A . 67 LYS NZ 1 1
16 23596 1 1 67 LYS O O -13.604 6.857 10.716 1.00 . A A . 67 LYS O 1 1
16 23597 1 1 68 THR C C -10.960 7.499 12.791 1.00 . A A . 68 THR C 1 1
16 23598 1 1 68 THR CA C -11.600 6.150 12.465 1.00 . A A . 68 THR CA 1 1
16 23599 1 1 68 THR CB C -10.883 5.030 13.255 1.00 . A A . 68 THR CB 1 1
16 23600 1 1 68 THR CG2 C -11.629 3.711 13.112 1.00 . A A . 68 THR CG2 1 1
16 23601 1 1 68 THR H H -10.841 5.432 10.618 1.00 . A A . 68 THR H 1 1
16 23602 1 1 68 THR HA H -12.631 6.177 12.789 1.00 . A A . 68 THR HA 1 1
16 23603 1 1 68 THR HB H -10.872 5.304 14.301 1.00 . A A . 68 THR HB 1 1
16 23604 1 1 68 THR HG1 H -9.437 5.228 11.909 1.00 . A A . 68 THR HG1 1 1
16 23605 1 1 68 THR HG21 H -11.658 3.425 12.071 1.00 . A A . 68 THR HG21 1 1
16 23606 1 1 68 THR HG22 H -12.637 3.826 13.482 1.00 . A A . 68 THR HG22 1 1
16 23607 1 1 68 THR HG23 H -11.122 2.947 13.682 1.00 . A A . 68 THR HG23 1 1
16 23608 1 1 68 THR N N -11.602 5.894 11.027 1.00 . A A . 68 THR N 1 1
16 23609 1 1 68 THR O O -11.081 8.003 13.911 1.00 . A A . 68 THR O 1 1
16 23610 1 1 68 THR OG1 O -9.528 4.872 12.804 1.00 . A A . 68 THR OG1 1 1
16 23611 1 1 69 ILE C C -10.558 10.512 11.938 1.00 . A A . 69 ILE C 1 1
16 23612 1 1 69 ILE CA C -9.581 9.343 12.017 1.00 . A A . 69 ILE CA 1 1
16 23613 1 1 69 ILE CB C -8.455 9.543 10.974 1.00 . A A . 69 ILE CB 1 1
16 23614 1 1 69 ILE CD1 C -6.901 8.011 12.293 1.00 . A A . 69 ILE CD1 1 1
16 23615 1 1 69 ILE CG1 C -7.516 8.335 10.950 1.00 . A A . 69 ILE CG1 1 1
16 23616 1 1 69 ILE CG2 C -7.668 10.813 11.264 1.00 . A A . 69 ILE CG2 1 1
16 23617 1 1 69 ILE H H -10.251 7.659 10.927 1.00 . A A . 69 ILE H 1 1
16 23618 1 1 69 ILE HA H -9.135 9.324 13.000 1.00 . A A . 69 ILE HA 1 1
16 23619 1 1 69 ILE HB H -8.912 9.652 10.002 1.00 . A A . 69 ILE HB 1 1
16 23620 1 1 69 ILE HD11 H -6.271 7.139 12.199 1.00 . A A . 69 ILE HD11 1 1
16 23621 1 1 69 ILE HD12 H -7.687 7.816 13.010 1.00 . A A . 69 ILE HD12 1 1
16 23622 1 1 69 ILE HD13 H -6.310 8.850 12.625 1.00 . A A . 69 ILE HD13 1 1
16 23623 1 1 69 ILE HG12 H -8.066 7.465 10.620 1.00 . A A . 69 ILE HG12 1 1
16 23624 1 1 69 ILE HG13 H -6.710 8.528 10.254 1.00 . A A . 69 ILE HG13 1 1
16 23625 1 1 69 ILE HG21 H -8.324 11.668 11.186 1.00 . A A . 69 ILE HG21 1 1
16 23626 1 1 69 ILE HG22 H -6.864 10.910 10.549 1.00 . A A . 69 ILE HG22 1 1
16 23627 1 1 69 ILE HG23 H -7.259 10.765 12.263 1.00 . A A . 69 ILE HG23 1 1
16 23628 1 1 69 ILE N N -10.276 8.080 11.814 1.00 . A A . 69 ILE N 1 1
16 23629 1 1 69 ILE O O -11.518 10.479 11.167 1.00 . A A . 69 ILE O 1 1
16 23630 1 1 70 SER C C -10.633 13.672 11.647 1.00 . A A . 70 SER C 1 1
16 23631 1 1 70 SER CA C -11.142 12.727 12.734 1.00 . A A . 70 SER CA 1 1
16 23632 1 1 70 SER CB C -11.083 13.415 14.097 1.00 . A A . 70 SER CB 1 1
16 23633 1 1 70 SER H H -9.584 11.470 13.397 1.00 . A A . 70 SER H 1 1
16 23634 1 1 70 SER HA H -12.161 12.444 12.516 1.00 . A A . 70 SER HA 1 1
16 23635 1 1 70 SER HB2 H -10.144 13.941 14.193 1.00 . A A . 70 SER HB2 1 1
16 23636 1 1 70 SER HB3 H -11.901 14.117 14.180 1.00 . A A . 70 SER HB3 1 1
16 23637 1 1 70 SER HG H -10.288 12.183 15.411 1.00 . A A . 70 SER HG 1 1
16 23638 1 1 70 SER N N -10.329 11.526 12.759 1.00 . A A . 70 SER N 1 1
16 23639 1 1 70 SER O O -9.477 13.580 11.236 1.00 . A A . 70 SER O 1 1
16 23640 1 1 70 SER OG O -11.186 12.465 15.150 1.00 . A A . 70 SER OG 1 1
16 23641 1 1 71 VAL C C -10.252 16.639 10.874 1.00 . A A . 71 VAL C 1 1
16 23642 1 1 71 VAL CA C -11.089 15.563 10.194 1.00 . A A . 71 VAL CA 1 1
16 23643 1 1 71 VAL CB C -12.310 16.228 9.520 1.00 . A A . 71 VAL CB 1 1
16 23644 1 1 71 VAL CG1 C -11.869 17.145 8.388 1.00 . A A . 71 VAL CG1 1 1
16 23645 1 1 71 VAL CG2 C -13.290 15.180 9.013 1.00 . A A . 71 VAL CG2 1 1
16 23646 1 1 71 VAL H H -12.424 14.548 11.491 1.00 . A A . 71 VAL H 1 1
16 23647 1 1 71 VAL HA H -10.494 15.076 9.433 1.00 . A A . 71 VAL HA 1 1
16 23648 1 1 71 VAL HB H -12.815 16.832 10.261 1.00 . A A . 71 VAL HB 1 1
16 23649 1 1 71 VAL HG11 H -11.361 16.566 7.631 1.00 . A A . 71 VAL HG11 1 1
16 23650 1 1 71 VAL HG12 H -11.201 17.899 8.775 1.00 . A A . 71 VAL HG12 1 1
16 23651 1 1 71 VAL HG13 H -12.735 17.622 7.955 1.00 . A A . 71 VAL HG13 1 1
16 23652 1 1 71 VAL HG21 H -13.619 14.564 9.838 1.00 . A A . 71 VAL HG21 1 1
16 23653 1 1 71 VAL HG22 H -12.806 14.560 8.272 1.00 . A A . 71 VAL HG22 1 1
16 23654 1 1 71 VAL HG23 H -14.144 15.671 8.567 1.00 . A A . 71 VAL HG23 1 1
16 23655 1 1 71 VAL N N -11.491 14.562 11.173 1.00 . A A . 71 VAL N 1 1
16 23656 1 1 71 VAL O O -10.720 17.305 11.796 1.00 . A A . 71 VAL O 1 1
16 23657 1 1 72 GLY C C -7.307 17.126 12.151 1.00 . A A . 72 GLY C 1 1
16 23658 1 1 72 GLY CA C -8.128 17.761 11.050 1.00 . A A . 72 GLY CA 1 1
16 23659 1 1 72 GLY H H -8.702 16.263 9.672 1.00 . A A . 72 GLY H 1 1
16 23660 1 1 72 GLY HA2 H -7.463 18.162 10.300 1.00 . A A . 72 GLY HA2 1 1
16 23661 1 1 72 GLY HA3 H -8.715 18.565 11.468 1.00 . A A . 72 GLY HA3 1 1
16 23662 1 1 72 GLY N N -9.017 16.801 10.429 1.00 . A A . 72 GLY N 1 1
16 23663 1 1 72 GLY O O -6.798 17.812 13.039 1.00 . A A . 72 GLY O 1 1
16 23664 1 1 73 GLU C C -5.043 14.761 12.513 1.00 . A A . 73 GLU C 1 1
16 23665 1 1 73 GLU CA C -6.423 15.060 13.071 1.00 . A A . 73 GLU CA 1 1
16 23666 1 1 73 GLU CB C -7.149 13.759 13.405 1.00 . A A . 73 GLU CB 1 1
16 23667 1 1 73 GLU CD C -7.421 11.771 14.928 1.00 . A A . 73 GLU CD 1 1
16 23668 1 1 73 GLU CG C -6.649 13.048 14.652 1.00 . A A . 73 GLU CG 1 1
16 23669 1 1 73 GLU H H -7.606 15.327 11.346 1.00 . A A . 73 GLU H 1 1
16 23670 1 1 73 GLU HA H -6.331 15.656 13.960 1.00 . A A . 73 GLU HA 1 1
16 23671 1 1 73 GLU HB2 H -8.197 13.970 13.535 1.00 . A A . 73 GLU HB2 1 1
16 23672 1 1 73 GLU HB3 H -7.030 13.091 12.572 1.00 . A A . 73 GLU HB3 1 1
16 23673 1 1 73 GLU HG2 H -5.605 12.802 14.521 1.00 . A A . 73 GLU HG2 1 1
16 23674 1 1 73 GLU HG3 H -6.758 13.709 15.500 1.00 . A A . 73 GLU HG3 1 1
16 23675 1 1 73 GLU N N -7.183 15.811 12.088 1.00 . A A . 73 GLU N 1 1
16 23676 1 1 73 GLU O O -4.885 14.565 11.307 1.00 . A A . 73 GLU O 1 1
16 23677 1 1 73 GLU OE1 O -8.595 11.859 15.341 1.00 . A A . 73 GLU OE1 1 1
16 23678 1 1 73 GLU OE2 O -6.864 10.673 14.733 1.00 . A A . 73 GLU OE2 1 1
16 23679 1 1 74 VAL C C -2.307 13.033 13.152 1.00 . A A . 74 VAL C 1 1
16 23680 1 1 74 VAL CA C -2.685 14.494 12.946 1.00 . A A . 74 VAL CA 1 1
16 23681 1 1 74 VAL CB C -1.678 15.398 13.694 1.00 . A A . 74 VAL CB 1 1
16 23682 1 1 74 VAL CG1 C -0.259 15.162 13.190 1.00 . A A . 74 VAL CG1 1 1
16 23683 1 1 74 VAL CG2 C -2.061 16.862 13.549 1.00 . A A . 74 VAL CG2 1 1
16 23684 1 1 74 VAL H H -4.244 14.854 14.333 1.00 . A A . 74 VAL H 1 1
16 23685 1 1 74 VAL HA H -2.629 14.724 11.890 1.00 . A A . 74 VAL HA 1 1
16 23686 1 1 74 VAL HB H -1.706 15.143 14.743 1.00 . A A . 74 VAL HB 1 1
16 23687 1 1 74 VAL HG11 H -0.200 15.422 12.144 1.00 . A A . 74 VAL HG11 1 1
16 23688 1 1 74 VAL HG12 H -0.002 14.121 13.316 1.00 . A A . 74 VAL HG12 1 1
16 23689 1 1 74 VAL HG13 H 0.431 15.773 13.753 1.00 . A A . 74 VAL HG13 1 1
16 23690 1 1 74 VAL HG21 H -3.052 17.018 13.950 1.00 . A A . 74 VAL HG21 1 1
16 23691 1 1 74 VAL HG22 H -2.050 17.137 12.504 1.00 . A A . 74 VAL HG22 1 1
16 23692 1 1 74 VAL HG23 H -1.355 17.475 14.089 1.00 . A A . 74 VAL HG23 1 1
16 23693 1 1 74 VAL N N -4.051 14.731 13.378 1.00 . A A . 74 VAL N 1 1
16 23694 1 1 74 VAL O O -2.177 12.564 14.283 1.00 . A A . 74 VAL O 1 1
16 23695 1 1 75 ILE C C -0.308 10.732 11.739 1.00 . A A . 75 ILE C 1 1
16 23696 1 1 75 ILE CA C -1.778 10.915 12.092 1.00 . A A . 75 ILE CA 1 1
16 23697 1 1 75 ILE CB C -2.650 10.070 11.137 1.00 . A A . 75 ILE CB 1 1
16 23698 1 1 75 ILE CD1 C -3.417 9.860 8.707 1.00 . A A . 75 ILE CD1 1 1
16 23699 1 1 75 ILE CG1 C -2.611 10.650 9.719 1.00 . A A . 75 ILE CG1 1 1
16 23700 1 1 75 ILE CG2 C -4.077 10.011 11.652 1.00 . A A . 75 ILE CG2 1 1
16 23701 1 1 75 ILE H H -2.260 12.760 11.181 1.00 . A A . 75 ILE H 1 1
16 23702 1 1 75 ILE HA H -1.941 10.560 13.099 1.00 . A A . 75 ILE HA 1 1
16 23703 1 1 75 ILE HB H -2.256 9.063 11.118 1.00 . A A . 75 ILE HB 1 1
16 23704 1 1 75 ILE HD11 H -3.365 10.347 7.746 1.00 . A A . 75 ILE HD11 1 1
16 23705 1 1 75 ILE HD12 H -4.447 9.805 9.028 1.00 . A A . 75 ILE HD12 1 1
16 23706 1 1 75 ILE HD13 H -3.013 8.862 8.626 1.00 . A A . 75 ILE HD13 1 1
16 23707 1 1 75 ILE HG12 H -3.003 11.655 9.738 1.00 . A A . 75 ILE HG12 1 1
16 23708 1 1 75 ILE HG13 H -1.586 10.676 9.379 1.00 . A A . 75 ILE HG13 1 1
16 23709 1 1 75 ILE HG21 H -4.496 11.006 11.665 1.00 . A A . 75 ILE HG21 1 1
16 23710 1 1 75 ILE HG22 H -4.082 9.604 12.653 1.00 . A A . 75 ILE HG22 1 1
16 23711 1 1 75 ILE HG23 H -4.666 9.380 11.005 1.00 . A A . 75 ILE HG23 1 1
16 23712 1 1 75 ILE N N -2.144 12.321 12.053 1.00 . A A . 75 ILE N 1 1
16 23713 1 1 75 ILE O O 0.328 11.633 11.186 1.00 . A A . 75 ILE O 1 1
16 23714 1 1 76 ASN C C 1.792 8.138 10.832 1.00 . A A . 76 ASN C 1 1
16 23715 1 1 76 ASN CA C 1.630 9.267 11.842 1.00 . A A . 76 ASN CA 1 1
16 23716 1 1 76 ASN CB C 2.291 8.911 13.176 1.00 . A A . 76 ASN CB 1 1
16 23717 1 1 76 ASN CG C 3.654 8.267 13.019 1.00 . A A . 76 ASN CG 1 1
16 23718 1 1 76 ASN H H -0.352 8.870 12.462 1.00 . A A . 76 ASN H 1 1
16 23719 1 1 76 ASN HA H 2.097 10.154 11.447 1.00 . A A . 76 ASN HA 1 1
16 23720 1 1 76 ASN HB2 H 2.408 9.811 13.759 1.00 . A A . 76 ASN HB2 1 1
16 23721 1 1 76 ASN HB3 H 1.650 8.226 13.710 1.00 . A A . 76 ASN HB3 1 1
16 23722 1 1 76 ASN HD21 H 2.869 6.469 13.364 1.00 . A A . 76 ASN HD21 1 1
16 23723 1 1 76 ASN HD22 H 4.581 6.505 13.077 1.00 . A A . 76 ASN HD22 1 1
16 23724 1 1 76 ASN N N 0.223 9.564 12.063 1.00 . A A . 76 ASN N 1 1
16 23725 1 1 76 ASN ND2 N 3.706 6.950 13.164 1.00 . A A . 76 ASN ND2 1 1
16 23726 1 1 76 ASN O O 1.357 7.014 11.065 1.00 . A A . 76 ASN O 1 1
16 23727 1 1 76 ASN OD1 O 4.656 8.950 12.818 1.00 . A A . 76 ASN OD1 1 1
16 23728 1 1 77 ILE C C 4.057 7.135 8.464 1.00 . A A . 77 ILE C 1 1
16 23729 1 1 77 ILE CA C 2.587 7.478 8.636 1.00 . A A . 77 ILE CA 1 1
16 23730 1 1 77 ILE CB C 2.033 7.983 7.277 1.00 . A A . 77 ILE CB 1 1
16 23731 1 1 77 ILE CD1 C 0.365 9.813 7.902 1.00 . A A . 77 ILE CD1 1 1
16 23732 1 1 77 ILE CG1 C 0.563 8.401 7.387 1.00 . A A . 77 ILE CG1 1 1
16 23733 1 1 77 ILE CG2 C 2.188 6.908 6.210 1.00 . A A . 77 ILE CG2 1 1
16 23734 1 1 77 ILE H H 2.793 9.350 9.603 1.00 . A A . 77 ILE H 1 1
16 23735 1 1 77 ILE HA H 2.053 6.575 8.907 1.00 . A A . 77 ILE HA 1 1
16 23736 1 1 77 ILE HB H 2.618 8.837 6.973 1.00 . A A . 77 ILE HB 1 1
16 23737 1 1 77 ILE HD11 H 0.801 9.900 8.885 1.00 . A A . 77 ILE HD11 1 1
16 23738 1 1 77 ILE HD12 H -0.693 10.033 7.956 1.00 . A A . 77 ILE HD12 1 1
16 23739 1 1 77 ILE HD13 H 0.843 10.514 7.231 1.00 . A A . 77 ILE HD13 1 1
16 23740 1 1 77 ILE HG12 H 0.106 8.339 6.410 1.00 . A A . 77 ILE HG12 1 1
16 23741 1 1 77 ILE HG13 H 0.054 7.726 8.061 1.00 . A A . 77 ILE HG13 1 1
16 23742 1 1 77 ILE HG21 H 1.755 7.255 5.284 1.00 . A A . 77 ILE HG21 1 1
16 23743 1 1 77 ILE HG22 H 1.682 6.009 6.528 1.00 . A A . 77 ILE HG22 1 1
16 23744 1 1 77 ILE HG23 H 3.237 6.699 6.062 1.00 . A A . 77 ILE HG23 1 1
16 23745 1 1 77 ILE N N 2.417 8.448 9.708 1.00 . A A . 77 ILE N 1 1
16 23746 1 1 77 ILE O O 4.887 8.001 8.172 1.00 . A A . 77 ILE O 1 1
16 23747 1 1 78 THR C C 5.846 4.874 7.008 1.00 . A A . 78 THR C 1 1
16 23748 1 1 78 THR CA C 5.716 5.382 8.442 1.00 . A A . 78 THR CA 1 1
16 23749 1 1 78 THR CB C 6.071 4.254 9.436 1.00 . A A . 78 THR CB 1 1
16 23750 1 1 78 THR CG2 C 7.528 3.838 9.294 1.00 . A A . 78 THR CG2 1 1
16 23751 1 1 78 THR H H 3.676 5.242 8.946 1.00 . A A . 78 THR H 1 1
16 23752 1 1 78 THR HA H 6.401 6.204 8.592 1.00 . A A . 78 THR HA 1 1
16 23753 1 1 78 THR HB H 5.445 3.399 9.228 1.00 . A A . 78 THR HB 1 1
16 23754 1 1 78 THR HG1 H 5.114 4.167 11.171 1.00 . A A . 78 THR HG1 1 1
16 23755 1 1 78 THR HG21 H 7.706 3.487 8.288 1.00 . A A . 78 THR HG21 1 1
16 23756 1 1 78 THR HG22 H 7.748 3.045 9.994 1.00 . A A . 78 THR HG22 1 1
16 23757 1 1 78 THR HG23 H 8.166 4.686 9.498 1.00 . A A . 78 THR HG23 1 1
16 23758 1 1 78 THR N N 4.374 5.870 8.658 1.00 . A A . 78 THR N 1 1
16 23759 1 1 78 THR O O 5.140 3.948 6.604 1.00 . A A . 78 THR O 1 1
16 23760 1 1 78 THR OG1 O 5.830 4.695 10.782 1.00 . A A . 78 THR OG1 1 1
16 23761 1 1 79 THR C C 8.332 4.580 4.662 1.00 . A A . 79 THR C 1 1
16 23762 1 1 79 THR CA C 6.921 5.115 4.848 1.00 . A A . 79 THR CA 1 1
16 23763 1 1 79 THR CB C 6.692 6.291 3.874 1.00 . A A . 79 THR CB 1 1
16 23764 1 1 79 THR CG2 C 5.273 6.825 3.988 1.00 . A A . 79 THR CG2 1 1
16 23765 1 1 79 THR H H 7.236 6.253 6.601 1.00 . A A . 79 THR H 1 1
16 23766 1 1 79 THR HA H 6.214 4.331 4.609 1.00 . A A . 79 THR HA 1 1
16 23767 1 1 79 THR HB H 6.845 5.934 2.865 1.00 . A A . 79 THR HB 1 1
16 23768 1 1 79 THR HG1 H 7.948 7.280 5.046 1.00 . A A . 79 THR HG1 1 1
16 23769 1 1 79 THR HG21 H 4.572 6.036 3.768 1.00 . A A . 79 THR HG21 1 1
16 23770 1 1 79 THR HG22 H 5.135 7.635 3.287 1.00 . A A . 79 THR HG22 1 1
16 23771 1 1 79 THR HG23 H 5.105 7.187 4.992 1.00 . A A . 79 THR HG23 1 1
16 23772 1 1 79 THR N N 6.712 5.507 6.231 1.00 . A A . 79 THR N 1 1
16 23773 1 1 79 THR O O 9.168 4.694 5.561 1.00 . A A . 79 THR O 1 1
16 23774 1 1 79 THR OG1 O 7.626 7.348 4.136 1.00 . A A . 79 THR OG1 1 1
16 23775 1 1 80 ASP C C 11.019 4.478 3.360 1.00 . A A . 80 ASP C 1 1
16 23776 1 1 80 ASP CA C 9.898 3.463 3.154 1.00 . A A . 80 ASP CA 1 1
16 23777 1 1 80 ASP CB C 9.899 3.002 1.696 1.00 . A A . 80 ASP CB 1 1
16 23778 1 1 80 ASP CG C 11.285 2.632 1.203 1.00 . A A . 80 ASP CG 1 1
16 23779 1 1 80 ASP H H 7.868 3.956 2.832 1.00 . A A . 80 ASP H 1 1
16 23780 1 1 80 ASP HA H 10.076 2.608 3.790 1.00 . A A . 80 ASP HA 1 1
16 23781 1 1 80 ASP HB2 H 9.261 2.137 1.598 1.00 . A A . 80 ASP HB2 1 1
16 23782 1 1 80 ASP HB3 H 9.517 3.799 1.076 1.00 . A A . 80 ASP HB3 1 1
16 23783 1 1 80 ASP N N 8.588 4.016 3.491 1.00 . A A . 80 ASP N 1 1
16 23784 1 1 80 ASP O O 12.080 4.151 3.895 1.00 . A A . 80 ASP O 1 1
16 23785 1 1 80 ASP OD1 O 11.692 1.464 1.387 1.00 . A A . 80 ASP OD1 1 1
16 23786 1 1 80 ASP OD2 O 11.963 3.502 0.618 1.00 . A A . 80 ASP OD2 1 1
16 23787 1 1 81 GLN C C 11.622 7.764 4.038 1.00 . A A . 81 GLN C 1 1
16 23788 1 1 81 GLN CA C 11.823 6.717 2.941 1.00 . A A . 81 GLN CA 1 1
16 23789 1 1 81 GLN CB C 11.871 7.372 1.557 1.00 . A A . 81 GLN CB 1 1
16 23790 1 1 81 GLN CD C 14.390 7.125 1.372 1.00 . A A . 81 GLN CD 1 1
16 23791 1 1 81 GLN CG C 13.194 8.056 1.242 1.00 . A A . 81 GLN CG 1 1
16 23792 1 1 81 GLN H H 9.864 5.962 2.686 1.00 . A A . 81 GLN H 1 1
16 23793 1 1 81 GLN HA H 12.758 6.211 3.114 1.00 . A A . 81 GLN HA 1 1
16 23794 1 1 81 GLN HB2 H 11.698 6.615 0.809 1.00 . A A . 81 GLN HB2 1 1
16 23795 1 1 81 GLN HB3 H 11.088 8.110 1.497 1.00 . A A . 81 GLN HB3 1 1
16 23796 1 1 81 GLN HE21 H 13.285 5.550 0.840 1.00 . A A . 81 GLN HE21 1 1
16 23797 1 1 81 GLN HE22 H 14.942 5.222 1.206 1.00 . A A . 81 GLN HE22 1 1
16 23798 1 1 81 GLN HG2 H 13.158 8.427 0.230 1.00 . A A . 81 GLN HG2 1 1
16 23799 1 1 81 GLN HG3 H 13.324 8.886 1.923 1.00 . A A . 81 GLN HG3 1 1
16 23800 1 1 81 GLN N N 10.771 5.716 2.963 1.00 . A A . 81 GLN N 1 1
16 23801 1 1 81 GLN NE2 N 14.188 5.838 1.107 1.00 . A A . 81 GLN NE2 1 1
16 23802 1 1 81 GLN O O 12.001 8.926 3.881 1.00 . A A . 81 GLN O 1 1
16 23803 1 1 81 GLN OE1 O 15.490 7.562 1.710 1.00 . A A . 81 GLN OE1 1 1
16 23804 1 1 82 GLY C C 9.607 8.141 7.010 1.00 . A A . 82 GLY C 1 1
16 23805 1 1 82 GLY CA C 10.934 8.241 6.293 1.00 . A A . 82 GLY CA 1 1
16 23806 1 1 82 GLY H H 10.656 6.446 5.203 1.00 . A A . 82 GLY H 1 1
16 23807 1 1 82 GLY HA2 H 11.721 8.000 6.990 1.00 . A A . 82 GLY HA2 1 1
16 23808 1 1 82 GLY HA3 H 11.070 9.258 5.954 1.00 . A A . 82 GLY HA3 1 1
16 23809 1 1 82 GLY N N 11.033 7.353 5.154 1.00 . A A . 82 GLY N 1 1
16 23810 1 1 82 GLY O O 8.705 7.419 6.582 1.00 . A A . 82 GLY O 1 1
16 23811 1 1 83 THR C C 7.701 10.311 8.880 1.00 . A A . 83 THR C 1 1
16 23812 1 1 83 THR CA C 8.269 8.898 8.882 1.00 . A A . 83 THR CA 1 1
16 23813 1 1 83 THR CB C 8.533 8.454 10.332 1.00 . A A . 83 THR CB 1 1
16 23814 1 1 83 THR CG2 C 7.227 8.158 11.055 1.00 . A A . 83 THR CG2 1 1
16 23815 1 1 83 THR H H 10.249 9.422 8.391 1.00 . A A . 83 THR H 1 1
16 23816 1 1 83 THR HA H 7.557 8.223 8.432 1.00 . A A . 83 THR HA 1 1
16 23817 1 1 83 THR HB H 9.043 9.253 10.851 1.00 . A A . 83 THR HB 1 1
16 23818 1 1 83 THR HG1 H 8.809 6.495 10.353 1.00 . A A . 83 THR HG1 1 1
16 23819 1 1 83 THR HG21 H 6.683 7.392 10.521 1.00 . A A . 83 THR HG21 1 1
16 23820 1 1 83 THR HG22 H 6.631 9.057 11.101 1.00 . A A . 83 THR HG22 1 1
16 23821 1 1 83 THR HG23 H 7.440 7.815 12.057 1.00 . A A . 83 THR HG23 1 1
16 23822 1 1 83 THR N N 9.490 8.870 8.102 1.00 . A A . 83 THR N 1 1
16 23823 1 1 83 THR O O 8.392 11.265 9.244 1.00 . A A . 83 THR O 1 1
16 23824 1 1 83 THR OG1 O 9.364 7.282 10.342 1.00 . A A . 83 THR OG1 1 1
16 23825 1 1 84 PHE C C 4.586 11.835 9.193 1.00 . A A . 84 PHE C 1 1
16 23826 1 1 84 PHE CA C 5.839 11.759 8.339 1.00 . A A . 84 PHE CA 1 1
16 23827 1 1 84 PHE CB C 5.468 12.061 6.883 1.00 . A A . 84 PHE CB 1 1
16 23828 1 1 84 PHE CD1 C 7.461 13.003 5.687 1.00 . A A . 84 PHE CD1 1 1
16 23829 1 1 84 PHE CD2 C 6.823 10.753 5.218 1.00 . A A . 84 PHE CD2 1 1
16 23830 1 1 84 PHE CE1 C 8.506 12.896 4.791 1.00 . A A . 84 PHE CE1 1 1
16 23831 1 1 84 PHE CE2 C 7.868 10.640 4.321 1.00 . A A . 84 PHE CE2 1 1
16 23832 1 1 84 PHE CG C 6.609 11.935 5.912 1.00 . A A . 84 PHE CG 1 1
16 23833 1 1 84 PHE CZ C 8.710 11.713 4.107 1.00 . A A . 84 PHE CZ 1 1
16 23834 1 1 84 PHE H H 5.936 9.652 8.212 1.00 . A A . 84 PHE H 1 1
16 23835 1 1 84 PHE HA H 6.546 12.499 8.685 1.00 . A A . 84 PHE HA 1 1
16 23836 1 1 84 PHE HB2 H 4.693 11.379 6.575 1.00 . A A . 84 PHE HB2 1 1
16 23837 1 1 84 PHE HB3 H 5.090 13.071 6.822 1.00 . A A . 84 PHE HB3 1 1
16 23838 1 1 84 PHE HD1 H 7.303 13.929 6.223 1.00 . A A . 84 PHE HD1 1 1
16 23839 1 1 84 PHE HD2 H 6.164 9.914 5.385 1.00 . A A . 84 PHE HD2 1 1
16 23840 1 1 84 PHE HE1 H 9.162 13.737 4.625 1.00 . A A . 84 PHE HE1 1 1
16 23841 1 1 84 PHE HE2 H 8.025 9.714 3.787 1.00 . A A . 84 PHE HE2 1 1
16 23842 1 1 84 PHE HZ H 9.527 11.628 3.405 1.00 . A A . 84 PHE HZ 1 1
16 23843 1 1 84 PHE N N 6.458 10.450 8.450 1.00 . A A . 84 PHE N 1 1
16 23844 1 1 84 PHE O O 3.947 10.819 9.474 1.00 . A A . 84 PHE O 1 1
16 23845 1 1 85 HIS C C 2.074 14.086 9.400 1.00 . A A . 85 HIS C 1 1
16 23846 1 1 85 HIS CA C 2.992 13.280 10.296 1.00 . A A . 85 HIS CA 1 1
16 23847 1 1 85 HIS CB C 3.215 13.987 11.640 1.00 . A A . 85 HIS CB 1 1
16 23848 1 1 85 HIS CD2 C 3.237 16.585 11.591 1.00 . A A . 85 HIS CD2 1 1
16 23849 1 1 85 HIS CE1 C 5.398 16.889 11.422 1.00 . A A . 85 HIS CE1 1 1
16 23850 1 1 85 HIS CG C 3.818 15.361 11.554 1.00 . A A . 85 HIS CG 1 1
16 23851 1 1 85 HIS H H 4.834 13.795 9.415 1.00 . A A . 85 HIS H 1 1
16 23852 1 1 85 HIS HA H 2.534 12.318 10.479 1.00 . A A . 85 HIS HA 1 1
16 23853 1 1 85 HIS HB2 H 2.265 14.084 12.136 1.00 . A A . 85 HIS HB2 1 1
16 23854 1 1 85 HIS HB3 H 3.861 13.376 12.246 1.00 . A A . 85 HIS HB3 1 1
16 23855 1 1 85 HIS HD1 H 5.871 14.891 11.388 1.00 . A A . 85 HIS HD1 1 1
16 23856 1 1 85 HIS HD2 H 2.178 16.789 11.669 1.00 . A A . 85 HIS HD2 1 1
16 23857 1 1 85 HIS HE1 H 6.366 17.360 11.342 1.00 . A A . 85 HIS HE1 1 1
16 23858 1 1 85 HIS HE2 H 4.137 18.479 11.711 1.00 . A A . 85 HIS HE2 1 1
16 23859 1 1 85 HIS N N 4.239 13.041 9.600 1.00 . A A . 85 HIS N 1 1
16 23860 1 1 85 HIS ND1 N 5.170 15.589 11.445 1.00 . A A . 85 HIS ND1 1 1
16 23861 1 1 85 HIS NE2 N 4.241 17.516 11.510 1.00 . A A . 85 HIS NE2 1 1
16 23862 1 1 85 HIS O O 2.473 15.100 8.826 1.00 . A A . 85 HIS O 1 1
16 23863 1 1 86 LEU C C -1.334 14.653 9.041 1.00 . A A . 86 LEU C 1 1
16 23864 1 1 86 LEU CA C -0.076 14.211 8.328 1.00 . A A . 86 LEU CA 1 1
16 23865 1 1 86 LEU CB C -0.408 13.188 7.242 1.00 . A A . 86 LEU CB 1 1
16 23866 1 1 86 LEU CD1 C -0.672 12.687 4.814 1.00 . A A . 86 LEU CD1 1 1
16 23867 1 1 86 LEU CD2 C -2.304 14.197 5.923 1.00 . A A . 86 LEU CD2 1 1
16 23868 1 1 86 LEU CG C -0.853 13.745 5.887 1.00 . A A . 86 LEU CG 1 1
16 23869 1 1 86 LEU H H 0.559 12.881 9.844 1.00 . A A . 86 LEU H 1 1
16 23870 1 1 86 LEU HA H 0.396 15.069 7.876 1.00 . A A . 86 LEU HA 1 1
16 23871 1 1 86 LEU HB2 H 0.464 12.582 7.082 1.00 . A A . 86 LEU HB2 1 1
16 23872 1 1 86 LEU HB3 H -1.199 12.556 7.616 1.00 . A A . 86 LEU HB3 1 1
16 23873 1 1 86 LEU HD11 H -1.025 13.071 3.871 1.00 . A A . 86 LEU HD11 1 1
16 23874 1 1 86 LEU HD12 H -1.236 11.804 5.079 1.00 . A A . 86 LEU HD12 1 1
16 23875 1 1 86 LEU HD13 H 0.375 12.435 4.731 1.00 . A A . 86 LEU HD13 1 1
16 23876 1 1 86 LEU HD21 H -2.937 13.361 6.182 1.00 . A A . 86 LEU HD21 1 1
16 23877 1 1 86 LEU HD22 H -2.587 14.573 4.953 1.00 . A A . 86 LEU HD22 1 1
16 23878 1 1 86 LEU HD23 H -2.420 14.978 6.660 1.00 . A A . 86 LEU HD23 1 1
16 23879 1 1 86 LEU HG H -0.239 14.594 5.631 1.00 . A A . 86 LEU HG 1 1
16 23880 1 1 86 LEU N N 0.852 13.628 9.274 1.00 . A A . 86 LEU N 1 1
16 23881 1 1 86 LEU O O -1.853 13.949 9.904 1.00 . A A . 86 LEU O 1 1
16 23882 1 1 87 LYS C C -4.168 16.163 8.263 1.00 . A A . 87 LYS C 1 1
16 23883 1 1 87 LYS CA C -3.036 16.344 9.256 1.00 . A A . 87 LYS CA 1 1
16 23884 1 1 87 LYS CB C -2.873 17.816 9.636 1.00 . A A . 87 LYS CB 1 1
16 23885 1 1 87 LYS CD C -3.716 19.712 11.045 1.00 . A A . 87 LYS CD 1 1
16 23886 1 1 87 LYS CE C -4.839 20.198 11.943 1.00 . A A . 87 LYS CE 1 1
16 23887 1 1 87 LYS CG C -4.051 18.372 10.416 1.00 . A A . 87 LYS CG 1 1
16 23888 1 1 87 LYS H H -1.348 16.326 7.985 1.00 . A A . 87 LYS H 1 1
16 23889 1 1 87 LYS HA H -3.255 15.771 10.145 1.00 . A A . 87 LYS HA 1 1
16 23890 1 1 87 LYS HB2 H -1.986 17.925 10.240 1.00 . A A . 87 LYS HB2 1 1
16 23891 1 1 87 LYS HB3 H -2.759 18.400 8.735 1.00 . A A . 87 LYS HB3 1 1
16 23892 1 1 87 LYS HD2 H -2.818 19.609 11.634 1.00 . A A . 87 LYS HD2 1 1
16 23893 1 1 87 LYS HD3 H -3.555 20.437 10.260 1.00 . A A . 87 LYS HD3 1 1
16 23894 1 1 87 LYS HE2 H -5.684 20.461 11.328 1.00 . A A . 87 LYS HE2 1 1
16 23895 1 1 87 LYS HE3 H -5.119 19.398 12.615 1.00 . A A . 87 LYS HE3 1 1
16 23896 1 1 87 LYS HG2 H -4.888 18.499 9.746 1.00 . A A . 87 LYS HG2 1 1
16 23897 1 1 87 LYS HG3 H -4.317 17.673 11.198 1.00 . A A . 87 LYS HG3 1 1
16 23898 1 1 87 LYS HZ1 H -4.206 22.181 12.116 1.00 . A A . 87 LYS HZ1 1 1
16 23899 1 1 87 LYS HZ2 H -3.591 21.152 13.316 1.00 . A A . 87 LYS HZ2 1 1
16 23900 1 1 87 LYS HZ3 H -5.207 21.662 13.386 1.00 . A A . 87 LYS HZ3 1 1
16 23901 1 1 87 LYS N N -1.813 15.819 8.680 1.00 . A A . 87 LYS N 1 1
16 23902 1 1 87 LYS NZ N -4.434 21.380 12.743 1.00 . A A . 87 LYS NZ 1 1
16 23903 1 1 87 LYS O O -4.185 16.796 7.205 1.00 . A A . 87 LYS O 1 1
16 23904 1 1 88 THR C C -7.012 16.055 7.235 1.00 . A A . 88 THR C 1 1
16 23905 1 1 88 THR CA C -6.149 14.882 7.686 1.00 . A A . 88 THR CA 1 1
16 23906 1 1 88 THR CB C -7.038 13.818 8.338 1.00 . A A . 88 THR CB 1 1
16 23907 1 1 88 THR CG2 C -6.291 12.498 8.461 1.00 . A A . 88 THR CG2 1 1
16 23908 1 1 88 THR H H -5.072 14.893 9.506 1.00 . A A . 88 THR H 1 1
16 23909 1 1 88 THR HA H -5.684 14.442 6.817 1.00 . A A . 88 THR HA 1 1
16 23910 1 1 88 THR HB H -7.911 13.666 7.718 1.00 . A A . 88 THR HB 1 1
16 23911 1 1 88 THR HG1 H -7.945 13.569 10.076 1.00 . A A . 88 THR HG1 1 1
16 23912 1 1 88 THR HG21 H -5.967 12.175 7.483 1.00 . A A . 88 THR HG21 1 1
16 23913 1 1 88 THR HG22 H -6.945 11.753 8.887 1.00 . A A . 88 THR HG22 1 1
16 23914 1 1 88 THR HG23 H -5.430 12.629 9.100 1.00 . A A . 88 THR HG23 1 1
16 23915 1 1 88 THR N N -5.093 15.284 8.600 1.00 . A A . 88 THR N 1 1
16 23916 1 1 88 THR O O -7.295 16.978 8.006 1.00 . A A . 88 THR O 1 1
16 23917 1 1 88 THR OG1 O -7.452 14.269 9.633 1.00 . A A . 88 THR OG1 1 1
16 23918 1 1 89 GLY C C -9.434 16.398 4.670 1.00 . A A . 89 GLY C 1 1
16 23919 1 1 89 GLY CA C -8.296 17.023 5.441 1.00 . A A . 89 GLY CA 1 1
16 23920 1 1 89 GLY H H -7.117 15.274 5.400 1.00 . A A . 89 GLY H 1 1
16 23921 1 1 89 GLY HA2 H -8.696 17.612 6.254 1.00 . A A . 89 GLY HA2 1 1
16 23922 1 1 89 GLY HA3 H -7.734 17.667 4.780 1.00 . A A . 89 GLY HA3 1 1
16 23923 1 1 89 GLY N N -7.418 16.012 5.978 1.00 . A A . 89 GLY N 1 1
16 23924 1 1 89 GLY O O -10.050 15.443 5.140 1.00 . A A . 89 GLY O 1 1
16 23925 1 1 90 ARG C C -10.456 16.754 1.175 1.00 . A A . 90 ARG C 1 1
16 23926 1 1 90 ARG CA C -10.736 16.368 2.621 1.00 . A A . 90 ARG CA 1 1
16 23927 1 1 90 ARG CB C -12.147 16.826 3.033 1.00 . A A . 90 ARG CB 1 1
16 23928 1 1 90 ARG CD C -11.733 19.088 4.072 1.00 . A A . 90 ARG CD 1 1
16 23929 1 1 90 ARG CG C -12.390 18.325 2.931 1.00 . A A . 90 ARG CG 1 1
16 23930 1 1 90 ARG CZ C -11.296 21.447 4.629 1.00 . A A . 90 ARG CZ 1 1
16 23931 1 1 90 ARG H H -9.197 17.711 3.181 1.00 . A A . 90 ARG H 1 1
16 23932 1 1 90 ARG HA H -10.680 15.291 2.703 1.00 . A A . 90 ARG HA 1 1
16 23933 1 1 90 ARG HB2 H -12.868 16.329 2.403 1.00 . A A . 90 ARG HB2 1 1
16 23934 1 1 90 ARG HB3 H -12.319 16.527 4.058 1.00 . A A . 90 ARG HB3 1 1
16 23935 1 1 90 ARG HD2 H -12.120 18.713 5.009 1.00 . A A . 90 ARG HD2 1 1
16 23936 1 1 90 ARG HD3 H -10.667 18.925 4.032 1.00 . A A . 90 ARG HD3 1 1
16 23937 1 1 90 ARG HE H -12.743 20.808 3.408 1.00 . A A . 90 ARG HE 1 1
16 23938 1 1 90 ARG HG2 H -11.983 18.682 1.997 1.00 . A A . 90 ARG HG2 1 1
16 23939 1 1 90 ARG HG3 H -13.455 18.508 2.955 1.00 . A A . 90 ARG HG3 1 1
16 23940 1 1 90 ARG HH11 H -10.027 20.149 5.527 1.00 . A A . 90 ARG HH11 1 1
16 23941 1 1 90 ARG HH12 H -9.756 21.825 5.892 1.00 . A A . 90 ARG HH12 1 1
16 23942 1 1 90 ARG HH21 H -12.383 22.990 3.890 1.00 . A A . 90 ARG HH21 1 1
16 23943 1 1 90 ARG HH22 H -11.078 23.431 4.953 1.00 . A A . 90 ARG HH22 1 1
16 23944 1 1 90 ARG N N -9.709 16.925 3.488 1.00 . A A . 90 ARG N 1 1
16 23945 1 1 90 ARG NE N -11.996 20.519 3.985 1.00 . A A . 90 ARG NE 1 1
16 23946 1 1 90 ARG NH1 N -10.279 21.109 5.412 1.00 . A A . 90 ARG NH1 1 1
16 23947 1 1 90 ARG NH2 N -11.613 22.724 4.482 1.00 . A A . 90 ARG NH2 1 1
16 23948 1 1 90 ARG O O -9.738 17.720 0.915 1.00 . A A . 90 ARG O 1 1
16 23949 1 1 91 ASN C C -11.899 17.027 -1.834 1.00 . A A . 91 ASN C 1 1
16 23950 1 1 91 ASN CA C -10.764 16.224 -1.179 1.00 . A A . 91 ASN CA 1 1
16 23951 1 1 91 ASN CB C -10.537 14.887 -1.900 1.00 . A A . 91 ASN CB 1 1
16 23952 1 1 91 ASN CG C -10.377 15.032 -3.403 1.00 . A A . 91 ASN CG 1 1
16 23953 1 1 91 ASN H H -11.604 15.259 0.516 1.00 . A A . 91 ASN H 1 1
16 23954 1 1 91 ASN HA H -9.859 16.807 -1.253 1.00 . A A . 91 ASN HA 1 1
16 23955 1 1 91 ASN HB2 H -9.642 14.425 -1.510 1.00 . A A . 91 ASN HB2 1 1
16 23956 1 1 91 ASN HB3 H -11.381 14.238 -1.710 1.00 . A A . 91 ASN HB3 1 1
16 23957 1 1 91 ASN HD21 H -8.419 15.315 -3.195 1.00 . A A . 91 ASN HD21 1 1
16 23958 1 1 91 ASN HD22 H -9.021 15.333 -4.824 1.00 . A A . 91 ASN HD22 1 1
16 23959 1 1 91 ASN N N -11.011 15.994 0.243 1.00 . A A . 91 ASN N 1 1
16 23960 1 1 91 ASN ND2 N -9.152 15.253 -3.851 1.00 . A A . 91 ASN ND2 1 1
16 23961 1 1 91 ASN O O -11.649 18.098 -2.389 1.00 . A A . 91 ASN O 1 1
16 23962 1 1 91 ASN OD1 O -11.348 14.941 -4.153 1.00 . A A . 91 ASN OD1 1 1
16 23963 1 1 92 PRO C C -14.725 18.479 -1.591 1.00 . A A . 92 PRO C 1 1
16 23964 1 1 92 PRO CA C -14.292 17.256 -2.398 1.00 . A A . 92 PRO CA 1 1
16 23965 1 1 92 PRO CB C -15.420 16.210 -2.419 1.00 . A A . 92 PRO CB 1 1
16 23966 1 1 92 PRO CD C -13.604 15.287 -1.166 1.00 . A A . 92 PRO CD 1 1
16 23967 1 1 92 PRO CG C -14.793 14.919 -2.001 1.00 . A A . 92 PRO CG 1 1
16 23968 1 1 92 PRO HA H -14.063 17.560 -3.410 1.00 . A A . 92 PRO HA 1 1
16 23969 1 1 92 PRO HB2 H -16.195 16.507 -1.730 1.00 . A A . 92 PRO HB2 1 1
16 23970 1 1 92 PRO HB3 H -15.828 16.143 -3.418 1.00 . A A . 92 PRO HB3 1 1
16 23971 1 1 92 PRO HD2 H -13.895 15.437 -0.137 1.00 . A A . 92 PRO HD2 1 1
16 23972 1 1 92 PRO HD3 H -12.837 14.531 -1.242 1.00 . A A . 92 PRO HD3 1 1
16 23973 1 1 92 PRO HG2 H -15.495 14.343 -1.418 1.00 . A A . 92 PRO HG2 1 1
16 23974 1 1 92 PRO HG3 H -14.482 14.362 -2.872 1.00 . A A . 92 PRO HG3 1 1
16 23975 1 1 92 PRO N N -13.163 16.548 -1.783 1.00 . A A . 92 PRO N 1 1
16 23976 1 1 92 PRO O O -15.249 19.443 -2.147 1.00 . A A . 92 PRO O 1 1
16 23977 1 1 93 ASN C C -16.429 19.617 0.605 1.00 . A A . 93 ASN C 1 1
16 23978 1 1 93 ASN CA C -14.911 19.468 0.653 1.00 . A A . 93 ASN CA 1 1
16 23979 1 1 93 ASN CB C -14.224 20.811 0.378 1.00 . A A . 93 ASN CB 1 1
16 23980 1 1 93 ASN CG C -14.495 21.842 1.462 1.00 . A A . 93 ASN CG 1 1
16 23981 1 1 93 ASN H H -13.977 17.661 0.064 1.00 . A A . 93 ASN H 1 1
16 23982 1 1 93 ASN HA H -14.639 19.136 1.645 1.00 . A A . 93 ASN HA 1 1
16 23983 1 1 93 ASN HB2 H -13.156 20.656 0.315 1.00 . A A . 93 ASN HB2 1 1
16 23984 1 1 93 ASN HB3 H -14.580 21.202 -0.562 1.00 . A A . 93 ASN HB3 1 1
16 23985 1 1 93 ASN HD21 H -16.031 22.572 0.430 1.00 . A A . 93 ASN HD21 1 1
16 23986 1 1 93 ASN HD22 H -15.701 23.344 1.945 1.00 . A A . 93 ASN HD22 1 1
16 23987 1 1 93 ASN N N -14.474 18.429 -0.284 1.00 . A A . 93 ASN N 1 1
16 23988 1 1 93 ASN ND2 N -15.510 22.669 1.262 1.00 . A A . 93 ASN ND2 1 1
16 23989 1 1 93 ASN O O -16.970 20.554 0.016 1.00 . A A . 93 ASN O 1 1
16 23990 1 1 93 ASN OD1 O -13.788 21.901 2.469 1.00 . A A . 93 ASN OD1 1 1
16 23991 1 1 94 ASN C C -19.031 18.060 2.558 1.00 . A A . 94 ASN C 1 1
16 23992 1 1 94 ASN CA C -18.558 18.619 1.226 1.00 . A A . 94 ASN CA 1 1
16 23993 1 1 94 ASN CB C -19.085 17.763 0.057 1.00 . A A . 94 ASN CB 1 1
16 23994 1 1 94 ASN CG C -18.613 16.312 0.092 1.00 . A A . 94 ASN CG 1 1
16 23995 1 1 94 ASN H H -16.606 17.934 1.655 1.00 . A A . 94 ASN H 1 1
16 23996 1 1 94 ASN HA H -18.920 19.631 1.119 1.00 . A A . 94 ASN HA 1 1
16 23997 1 1 94 ASN HB2 H -20.164 17.764 0.083 1.00 . A A . 94 ASN HB2 1 1
16 23998 1 1 94 ASN HB3 H -18.757 18.203 -0.874 1.00 . A A . 94 ASN HB3 1 1
16 23999 1 1 94 ASN HD21 H -20.249 15.727 -0.873 1.00 . A A . 94 ASN HD21 1 1
16 24000 1 1 94 ASN HD22 H -19.126 14.479 -0.467 1.00 . A A . 94 ASN HD22 1 1
16 24001 1 1 94 ASN N N -17.103 18.658 1.209 1.00 . A A . 94 ASN N 1 1
16 24002 1 1 94 ASN ND2 N -19.409 15.417 -0.468 1.00 . A A . 94 ASN ND2 1 1
16 24003 1 1 94 ASN O O -19.950 17.242 2.609 1.00 . A A . 94 ASN O 1 1
16 24004 1 1 94 ASN OD1 O -17.539 15.998 0.606 1.00 . A A . 94 ASN OD1 1 1
16 24005 1 1 95 SER C C -18.165 16.492 4.892 1.00 . A A . 95 SER C 1 1
16 24006 1 1 95 SER CA C -18.579 17.954 4.957 1.00 . A A . 95 SER CA 1 1
16 24007 1 1 95 SER CB C -20.015 18.102 5.466 1.00 . A A . 95 SER CB 1 1
16 24008 1 1 95 SER H H -17.844 19.342 3.539 1.00 . A A . 95 SER H 1 1
16 24009 1 1 95 SER HA H -17.909 18.469 5.633 1.00 . A A . 95 SER HA 1 1
16 24010 1 1 95 SER HB2 H -20.685 17.569 4.810 1.00 . A A . 95 SER HB2 1 1
16 24011 1 1 95 SER HB3 H -20.084 17.695 6.463 1.00 . A A . 95 SER HB3 1 1
16 24012 1 1 95 SER HG H -19.873 19.959 4.855 1.00 . A A . 95 SER HG 1 1
16 24013 1 1 95 SER N N -18.418 18.548 3.636 1.00 . A A . 95 SER N 1 1
16 24014 1 1 95 SER O O -18.998 15.587 4.878 1.00 . A A . 95 SER O 1 1
16 24015 1 1 95 SER OG O -20.398 19.468 5.498 1.00 . A A . 95 SER OG 1 1
16 24016 1 1 96 SER C C -15.688 14.368 5.797 1.00 . A A . 96 SER C 1 1
16 24017 1 1 96 SER CA C -16.313 14.966 4.542 1.00 . A A . 96 SER CA 1 1
16 24018 1 1 96 SER CB C -15.256 15.089 3.446 1.00 . A A . 96 SER CB 1 1
16 24019 1 1 96 SER H H -16.249 17.032 4.958 1.00 . A A . 96 SER H 1 1
16 24020 1 1 96 SER HA H -17.110 14.326 4.199 1.00 . A A . 96 SER HA 1 1
16 24021 1 1 96 SER HB2 H -14.328 15.435 3.877 1.00 . A A . 96 SER HB2 1 1
16 24022 1 1 96 SER HB3 H -15.103 14.124 2.988 1.00 . A A . 96 SER HB3 1 1
16 24023 1 1 96 SER HG H -16.394 15.628 1.932 1.00 . A A . 96 SER HG 1 1
16 24024 1 1 96 SER N N -16.863 16.281 4.815 1.00 . A A . 96 SER N 1 1
16 24025 1 1 96 SER O O -15.728 14.971 6.869 1.00 . A A . 96 SER O 1 1
16 24026 1 1 96 SER OG O -15.666 16.009 2.445 1.00 . A A . 96 SER OG 1 1
16 24027 1 1 97 ARG C C -12.886 12.684 6.397 1.00 . A A . 97 ARG C 1 1
16 24028 1 1 97 ARG CA C -14.371 12.555 6.723 1.00 . A A . 97 ARG CA 1 1
16 24029 1 1 97 ARG CB C -14.788 11.084 6.882 1.00 . A A . 97 ARG CB 1 1
16 24030 1 1 97 ARG CD C -14.628 8.962 8.235 1.00 . A A . 97 ARG CD 1 1
16 24031 1 1 97 ARG CG C -14.067 10.356 8.005 1.00 . A A . 97 ARG CG 1 1
16 24032 1 1 97 ARG CZ C -16.902 8.114 8.691 1.00 . A A . 97 ARG CZ 1 1
16 24033 1 1 97 ARG H H -15.234 12.695 4.812 1.00 . A A . 97 ARG H 1 1
16 24034 1 1 97 ARG HA H -14.579 13.088 7.640 1.00 . A A . 97 ARG HA 1 1
16 24035 1 1 97 ARG HB2 H -15.849 11.043 7.080 1.00 . A A . 97 ARG HB2 1 1
16 24036 1 1 97 ARG HB3 H -14.586 10.564 5.958 1.00 . A A . 97 ARG HB3 1 1
16 24037 1 1 97 ARG HD2 H -14.745 8.472 7.279 1.00 . A A . 97 ARG HD2 1 1
16 24038 1 1 97 ARG HD3 H -13.929 8.405 8.841 1.00 . A A . 97 ARG HD3 1 1
16 24039 1 1 97 ARG HE H -16.064 9.699 9.595 1.00 . A A . 97 ARG HE 1 1
16 24040 1 1 97 ARG HG2 H -13.022 10.274 7.750 1.00 . A A . 97 ARG HG2 1 1
16 24041 1 1 97 ARG HG3 H -14.174 10.932 8.910 1.00 . A A . 97 ARG HG3 1 1
16 24042 1 1 97 ARG HH11 H -15.905 7.126 7.239 1.00 . A A . 97 ARG HH11 1 1
16 24043 1 1 97 ARG HH12 H -17.495 6.516 7.585 1.00 . A A . 97 ARG HH12 1 1
16 24044 1 1 97 ARG HH21 H -18.155 8.887 10.087 1.00 . A A . 97 ARG HH21 1 1
16 24045 1 1 97 ARG HH22 H -18.761 7.508 9.229 1.00 . A A . 97 ARG HH22 1 1
16 24046 1 1 97 ARG N N -15.134 13.173 5.659 1.00 . A A . 97 ARG N 1 1
16 24047 1 1 97 ARG NE N -15.925 8.991 8.912 1.00 . A A . 97 ARG NE 1 1
16 24048 1 1 97 ARG NH1 N -16.750 7.177 7.766 1.00 . A A . 97 ARG NH1 1 1
16 24049 1 1 97 ARG NH2 N -18.031 8.177 9.388 1.00 . A A . 97 ARG NH2 1 1
16 24050 1 1 97 ARG O O -12.536 13.092 5.285 1.00 . A A . 97 ARG O 1 1
16 24051 1 1 98 ALA C C -10.108 11.853 5.898 1.00 . A A . 98 ALA C 1 1
16 24052 1 1 98 ALA CA C -10.581 12.451 7.218 1.00 . A A . 98 ALA CA 1 1
16 24053 1 1 98 ALA CB C -9.904 11.744 8.382 1.00 . A A . 98 ALA CB 1 1
16 24054 1 1 98 ALA H H -12.393 12.065 8.228 1.00 . A A . 98 ALA H 1 1
16 24055 1 1 98 ALA HA H -10.299 13.490 7.253 1.00 . A A . 98 ALA HA 1 1
16 24056 1 1 98 ALA HB1 H -10.155 10.694 8.359 1.00 . A A . 98 ALA HB1 1 1
16 24057 1 1 98 ALA HB2 H -10.243 12.176 9.311 1.00 . A A . 98 ALA HB2 1 1
16 24058 1 1 98 ALA HB3 H -8.833 11.859 8.300 1.00 . A A . 98 ALA HB3 1 1
16 24059 1 1 98 ALA N N -12.032 12.369 7.372 1.00 . A A . 98 ALA N 1 1
16 24060 1 1 98 ALA O O -10.276 10.661 5.645 1.00 . A A . 98 ALA O 1 1
16 24061 1 1 99 TYR C C -7.510 12.588 3.712 1.00 . A A . 99 TYR C 1 1
16 24062 1 1 99 TYR CA C -8.999 12.257 3.776 1.00 . A A . 99 TYR CA 1 1
16 24063 1 1 99 TYR CB C -9.754 12.942 2.633 1.00 . A A . 99 TYR CB 1 1
16 24064 1 1 99 TYR CD1 C -8.623 12.538 0.408 1.00 . A A . 99 TYR CD1 1 1
16 24065 1 1 99 TYR CD2 C -10.573 11.271 0.929 1.00 . A A . 99 TYR CD2 1 1
16 24066 1 1 99 TYR CE1 C -8.530 11.899 -0.815 1.00 . A A . 99 TYR CE1 1 1
16 24067 1 1 99 TYR CE2 C -10.485 10.625 -0.289 1.00 . A A . 99 TYR CE2 1 1
16 24068 1 1 99 TYR CG C -9.643 12.235 1.300 1.00 . A A . 99 TYR CG 1 1
16 24069 1 1 99 TYR CZ C -9.464 10.944 -1.158 1.00 . A A . 99 TYR CZ 1 1
16 24070 1 1 99 TYR H H -9.485 13.649 5.289 1.00 . A A . 99 TYR H 1 1
16 24071 1 1 99 TYR HA H -9.129 11.188 3.704 1.00 . A A . 99 TYR HA 1 1
16 24072 1 1 99 TYR HB2 H -10.801 12.997 2.887 1.00 . A A . 99 TYR HB2 1 1
16 24073 1 1 99 TYR HB3 H -9.369 13.945 2.510 1.00 . A A . 99 TYR HB3 1 1
16 24074 1 1 99 TYR HD1 H -7.894 13.286 0.679 1.00 . A A . 99 TYR HD1 1 1
16 24075 1 1 99 TYR HD2 H -11.372 11.025 1.612 1.00 . A A . 99 TYR HD2 1 1
16 24076 1 1 99 TYR HE1 H -7.726 12.148 -1.495 1.00 . A A . 99 TYR HE1 1 1
16 24077 1 1 99 TYR HE2 H -11.215 9.877 -0.556 1.00 . A A . 99 TYR HE2 1 1
16 24078 1 1 99 TYR HH H -10.222 10.384 -2.839 1.00 . A A . 99 TYR HH 1 1
16 24079 1 1 99 TYR N N -9.534 12.696 5.052 1.00 . A A . 99 TYR N 1 1
16 24080 1 1 99 TYR O O -7.095 13.683 4.103 1.00 . A A . 99 TYR O 1 1
16 24081 1 1 99 TYR OH O -9.378 10.306 -2.377 1.00 . A A . 99 TYR OH 1 1
16 24082 1 1 100 MET C C -4.885 12.700 1.974 1.00 . A A . 100 MET C 1 1
16 24083 1 1 100 MET CA C -5.265 11.819 3.165 1.00 . A A . 100 MET CA 1 1
16 24084 1 1 100 MET CB C -4.558 10.465 3.078 1.00 . A A . 100 MET CB 1 1
16 24085 1 1 100 MET CE C -2.784 8.387 4.768 1.00 . A A . 100 MET CE 1 1
16 24086 1 1 100 MET CG C -3.041 10.564 3.060 1.00 . A A . 100 MET CG 1 1
16 24087 1 1 100 MET H H -7.106 10.792 2.942 1.00 . A A . 100 MET H 1 1
16 24088 1 1 100 MET HA H -4.952 12.316 4.073 1.00 . A A . 100 MET HA 1 1
16 24089 1 1 100 MET HB2 H -4.846 9.865 3.931 1.00 . A A . 100 MET HB2 1 1
16 24090 1 1 100 MET HB3 H -4.875 9.966 2.174 1.00 . A A . 100 MET HB3 1 1
16 24091 1 1 100 MET HE1 H -3.862 8.313 4.782 1.00 . A A . 100 MET HE1 1 1
16 24092 1 1 100 MET HE2 H -2.462 9.090 5.520 1.00 . A A . 100 MET HE2 1 1
16 24093 1 1 100 MET HE3 H -2.354 7.418 4.975 1.00 . A A . 100 MET HE3 1 1
16 24094 1 1 100 MET HG2 H -2.737 11.049 2.144 1.00 . A A . 100 MET HG2 1 1
16 24095 1 1 100 MET HG3 H -2.723 11.159 3.903 1.00 . A A . 100 MET HG3 1 1
16 24096 1 1 100 MET N N -6.713 11.637 3.240 1.00 . A A . 100 MET N 1 1
16 24097 1 1 100 MET O O -4.187 13.696 2.133 1.00 . A A . 100 MET O 1 1
16 24098 1 1 100 MET SD S -2.239 8.951 3.154 1.00 . A A . 100 MET SD 1 1
16 24099 1 1 101 GLY C C -4.273 12.445 -1.443 1.00 . A A . 101 GLY C 1 1
16 24100 1 1 101 GLY CA C -5.094 13.152 -0.383 1.00 . A A . 101 GLY CA 1 1
16 24101 1 1 101 GLY H H -5.875 11.512 0.707 1.00 . A A . 101 GLY H 1 1
16 24102 1 1 101 GLY HA2 H -6.040 13.443 -0.815 1.00 . A A . 101 GLY HA2 1 1
16 24103 1 1 101 GLY HA3 H -4.566 14.041 -0.072 1.00 . A A . 101 GLY HA3 1 1
16 24104 1 1 101 GLY N N -5.352 12.333 0.788 1.00 . A A . 101 GLY N 1 1
16 24105 1 1 101 GLY O O -3.717 13.085 -2.335 1.00 . A A . 101 GLY O 1 1
16 24106 1 1 102 ILE C C -4.287 9.195 -2.855 1.00 . A A . 102 ILE C 1 1
16 24107 1 1 102 ILE CA C -3.446 10.346 -2.328 1.00 . A A . 102 ILE CA 1 1
16 24108 1 1 102 ILE CB C -2.148 9.764 -1.719 1.00 . A A . 102 ILE CB 1 1
16 24109 1 1 102 ILE CD1 C -1.283 7.971 -0.120 1.00 . A A . 102 ILE CD1 1 1
16 24110 1 1 102 ILE CG1 C -2.486 8.725 -0.640 1.00 . A A . 102 ILE CG1 1 1
16 24111 1 1 102 ILE CG2 C -1.283 10.875 -1.138 1.00 . A A . 102 ILE CG2 1 1
16 24112 1 1 102 ILE H H -4.650 10.666 -0.625 1.00 . A A . 102 ILE H 1 1
16 24113 1 1 102 ILE HA H -3.178 10.988 -3.157 1.00 . A A . 102 ILE HA 1 1
16 24114 1 1 102 ILE HB H -1.590 9.286 -2.511 1.00 . A A . 102 ILE HB 1 1
16 24115 1 1 102 ILE HD11 H -0.582 8.669 0.314 1.00 . A A . 102 ILE HD11 1 1
16 24116 1 1 102 ILE HD12 H -0.808 7.446 -0.936 1.00 . A A . 102 ILE HD12 1 1
16 24117 1 1 102 ILE HD13 H -1.598 7.263 0.632 1.00 . A A . 102 ILE HD13 1 1
16 24118 1 1 102 ILE HG12 H -2.949 9.224 0.197 1.00 . A A . 102 ILE HG12 1 1
16 24119 1 1 102 ILE HG13 H -3.177 8.004 -1.049 1.00 . A A . 102 ILE HG13 1 1
16 24120 1 1 102 ILE HG21 H -1.035 11.581 -1.916 1.00 . A A . 102 ILE HG21 1 1
16 24121 1 1 102 ILE HG22 H -0.374 10.451 -0.737 1.00 . A A . 102 ILE HG22 1 1
16 24122 1 1 102 ILE HG23 H -1.823 11.381 -0.352 1.00 . A A . 102 ILE HG23 1 1
16 24123 1 1 102 ILE N N -4.196 11.127 -1.355 1.00 . A A . 102 ILE N 1 1
16 24124 1 1 102 ILE O O -5.205 8.722 -2.181 1.00 . A A . 102 ILE O 1 1
16 24125 1 1 103 ARG C C -3.672 6.389 -4.084 1.00 . A A . 103 ARG C 1 1
16 24126 1 1 103 ARG CA C -4.516 7.535 -4.607 1.00 . A A . 103 ARG CA 1 1
16 24127 1 1 103 ARG CB C -4.495 7.553 -6.141 1.00 . A A . 103 ARG CB 1 1
16 24128 1 1 103 ARG CD C -5.443 8.580 -8.245 1.00 . A A . 103 ARG CD 1 1
16 24129 1 1 103 ARG CG C -5.658 8.309 -6.761 1.00 . A A . 103 ARG CG 1 1
16 24130 1 1 103 ARG CZ C -5.921 6.715 -9.805 1.00 . A A . 103 ARG CZ 1 1
16 24131 1 1 103 ARG H H -3.362 9.298 -4.615 1.00 . A A . 103 ARG H 1 1
16 24132 1 1 103 ARG HA H -5.533 7.420 -4.257 1.00 . A A . 103 ARG HA 1 1
16 24133 1 1 103 ARG HB2 H -3.576 8.015 -6.470 1.00 . A A . 103 ARG HB2 1 1
16 24134 1 1 103 ARG HB3 H -4.522 6.536 -6.500 1.00 . A A . 103 ARG HB3 1 1
16 24135 1 1 103 ARG HD2 H -6.356 8.984 -8.656 1.00 . A A . 103 ARG HD2 1 1
16 24136 1 1 103 ARG HD3 H -4.652 9.309 -8.351 1.00 . A A . 103 ARG HD3 1 1
16 24137 1 1 103 ARG HE H -4.138 7.073 -8.945 1.00 . A A . 103 ARG HE 1 1
16 24138 1 1 103 ARG HG2 H -6.557 7.725 -6.642 1.00 . A A . 103 ARG HG2 1 1
16 24139 1 1 103 ARG HG3 H -5.772 9.251 -6.246 1.00 . A A . 103 ARG HG3 1 1
16 24140 1 1 103 ARG HH11 H -7.556 7.808 -9.289 1.00 . A A . 103 ARG HH11 1 1
16 24141 1 1 103 ARG HH12 H -7.839 6.554 -10.461 1.00 . A A . 103 ARG HH12 1 1
16 24142 1 1 103 ARG HH21 H -4.507 5.432 -10.504 1.00 . A A . 103 ARG HH21 1 1
16 24143 1 1 103 ARG HH22 H -6.106 5.196 -11.148 1.00 . A A . 103 ARG HH22 1 1
16 24144 1 1 103 ARG N N -3.983 8.772 -4.069 1.00 . A A . 103 ARG N 1 1
16 24145 1 1 103 ARG NE N -5.082 7.377 -9.004 1.00 . A A . 103 ARG NE 1 1
16 24146 1 1 103 ARG NH1 N -7.205 7.052 -9.856 1.00 . A A . 103 ARG NH1 1 1
16 24147 1 1 103 ARG NH2 N -5.477 5.701 -10.543 1.00 . A A . 103 ARG NH2 1 1
16 24148 1 1 103 ARG O O -2.455 6.393 -4.243 1.00 . A A . 103 ARG O 1 1
16 24149 1 1 104 THR C C -3.931 3.032 -3.557 1.00 . A A . 104 THR C 1 1
16 24150 1 1 104 THR CA C -3.564 4.330 -2.857 1.00 . A A . 104 THR CA 1 1
16 24151 1 1 104 THR CB C -3.851 4.185 -1.357 1.00 . A A . 104 THR CB 1 1
16 24152 1 1 104 THR CG2 C -2.687 3.520 -0.640 1.00 . A A . 104 THR CG2 1 1
16 24153 1 1 104 THR H H -5.269 5.478 -3.325 1.00 . A A . 104 THR H 1 1
16 24154 1 1 104 THR HA H -2.508 4.520 -2.990 1.00 . A A . 104 THR HA 1 1
16 24155 1 1 104 THR HB H -4.727 3.569 -1.237 1.00 . A A . 104 THR HB 1 1
16 24156 1 1 104 THR HG1 H -4.962 5.790 -1.042 1.00 . A A . 104 THR HG1 1 1
16 24157 1 1 104 THR HG21 H -2.519 2.538 -1.059 1.00 . A A . 104 THR HG21 1 1
16 24158 1 1 104 THR HG22 H -2.917 3.428 0.411 1.00 . A A . 104 THR HG22 1 1
16 24159 1 1 104 THR HG23 H -1.797 4.120 -0.762 1.00 . A A . 104 THR HG23 1 1
16 24160 1 1 104 THR N N -4.298 5.438 -3.428 1.00 . A A . 104 THR N 1 1
16 24161 1 1 104 THR O O -5.052 2.871 -4.044 1.00 . A A . 104 THR O 1 1
16 24162 1 1 104 THR OG1 O -4.086 5.475 -0.778 1.00 . A A . 104 THR OG1 1 1
16 24163 1 1 105 SER C C -2.186 -0.158 -3.607 1.00 . A A . 105 SER C 1 1
16 24164 1 1 105 SER CA C -3.189 0.809 -4.200 1.00 . A A . 105 SER CA 1 1
16 24165 1 1 105 SER CB C -3.027 0.850 -5.721 1.00 . A A . 105 SER CB 1 1
16 24166 1 1 105 SER H H -2.088 2.344 -3.256 1.00 . A A . 105 SER H 1 1
16 24167 1 1 105 SER HA H -4.189 0.482 -3.951 1.00 . A A . 105 SER HA 1 1
16 24168 1 1 105 SER HB2 H -2.029 1.176 -5.965 1.00 . A A . 105 SER HB2 1 1
16 24169 1 1 105 SER HB3 H -3.186 -0.141 -6.121 1.00 . A A . 105 SER HB3 1 1
16 24170 1 1 105 SER HG H -4.231 2.401 -5.674 1.00 . A A . 105 SER HG 1 1
16 24171 1 1 105 SER N N -2.977 2.125 -3.622 1.00 . A A . 105 SER N 1 1
16 24172 1 1 105 SER O O -1.173 0.264 -3.077 1.00 . A A . 105 SER O 1 1
16 24173 1 1 105 SER OG O -3.959 1.737 -6.322 1.00 . A A . 105 SER OG 1 1
16 24174 1 1 106 ASN C C -0.307 -2.497 -4.095 1.00 . A A . 106 ASN C 1 1
16 24175 1 1 106 ASN CA C -1.533 -2.451 -3.198 1.00 . A A . 106 ASN CA 1 1
16 24176 1 1 106 ASN CB C -2.204 -3.830 -3.144 1.00 . A A . 106 ASN CB 1 1
16 24177 1 1 106 ASN CG C -3.191 -3.966 -1.999 1.00 . A A . 106 ASN CG 1 1
16 24178 1 1 106 ASN H H -3.293 -1.723 -4.112 1.00 . A A . 106 ASN H 1 1
16 24179 1 1 106 ASN HA H -1.229 -2.163 -2.203 1.00 . A A . 106 ASN HA 1 1
16 24180 1 1 106 ASN HB2 H -2.733 -3.997 -4.071 1.00 . A A . 106 ASN HB2 1 1
16 24181 1 1 106 ASN HB3 H -1.440 -4.587 -3.031 1.00 . A A . 106 ASN HB3 1 1
16 24182 1 1 106 ASN HD21 H -4.337 -5.170 -3.097 1.00 . A A . 106 ASN HD21 1 1
16 24183 1 1 106 ASN HD22 H -4.894 -4.843 -1.492 1.00 . A A . 106 ASN HD22 1 1
16 24184 1 1 106 ASN N N -2.461 -1.443 -3.693 1.00 . A A . 106 ASN N 1 1
16 24185 1 1 106 ASN ND2 N -4.245 -4.735 -2.214 1.00 . A A . 106 ASN ND2 1 1
16 24186 1 1 106 ASN O O 0.807 -2.734 -3.632 1.00 . A A . 106 ASN O 1 1
16 24187 1 1 106 ASN OD1 O -3.019 -3.379 -0.935 1.00 . A A . 106 ASN OD1 1 1
16 24188 1 1 107 HIS C C 1.302 -3.551 -6.337 1.00 . A A . 107 HIS C 1 1
16 24189 1 1 107 HIS CA C 0.530 -2.236 -6.397 1.00 . A A . 107 HIS CA 1 1
16 24190 1 1 107 HIS CB C 1.468 -1.036 -6.180 1.00 . A A . 107 HIS CB 1 1
16 24191 1 1 107 HIS CD2 C 2.158 0.230 -8.343 1.00 . A A . 107 HIS CD2 1 1
16 24192 1 1 107 HIS CE1 C 4.038 -0.823 -8.742 1.00 . A A . 107 HIS CE1 1 1
16 24193 1 1 107 HIS CG C 2.319 -0.700 -7.371 1.00 . A A . 107 HIS CG 1 1
16 24194 1 1 107 HIS H H -1.451 -2.042 -5.671 1.00 . A A . 107 HIS H 1 1
16 24195 1 1 107 HIS HA H 0.065 -2.149 -7.368 1.00 . A A . 107 HIS HA 1 1
16 24196 1 1 107 HIS HB2 H 0.876 -0.165 -5.943 1.00 . A A . 107 HIS HB2 1 1
16 24197 1 1 107 HIS HB3 H 2.127 -1.250 -5.351 1.00 . A A . 107 HIS HB3 1 1
16 24198 1 1 107 HIS HD1 H 3.889 -2.087 -7.137 1.00 . A A . 107 HIS HD1 1 1
16 24199 1 1 107 HIS HD2 H 1.329 0.916 -8.444 1.00 . A A . 107 HIS HD2 1 1
16 24200 1 1 107 HIS HE1 H 4.966 -1.130 -9.198 1.00 . A A . 107 HIS HE1 1 1
16 24201 1 1 107 HIS HE2 H 3.391 0.674 -9.995 1.00 . A A . 107 HIS HE2 1 1
16 24202 1 1 107 HIS N N -0.534 -2.239 -5.390 1.00 . A A . 107 HIS N 1 1
16 24203 1 1 107 HIS ND1 N 3.504 -1.341 -7.653 1.00 . A A . 107 HIS ND1 1 1
16 24204 1 1 107 HIS NE2 N 3.240 0.131 -9.182 1.00 . A A . 107 HIS NE2 1 1
16 24205 1 1 107 HIS O O 2.527 -3.585 -6.467 1.00 . A A . 107 HIS O 1 1
16 24206 1 1 108 LEU C C 1.710 -6.443 -7.328 1.00 . A A . 108 LEU C 1 1
16 24207 1 1 108 LEU CA C 1.163 -5.951 -6.008 1.00 . A A . 108 LEU CA 1 1
16 24208 1 1 108 LEU CB C 0.144 -6.957 -5.480 1.00 . A A . 108 LEU CB 1 1
16 24209 1 1 108 LEU CD1 C -1.567 -7.511 -3.751 1.00 . A A . 108 LEU CD1 1 1
16 24210 1 1 108 LEU CD2 C 0.779 -7.007 -3.058 1.00 . A A . 108 LEU CD2 1 1
16 24211 1 1 108 LEU CG C -0.324 -6.697 -4.059 1.00 . A A . 108 LEU CG 1 1
16 24212 1 1 108 LEU H H -0.407 -4.546 -6.091 1.00 . A A . 108 LEU H 1 1
16 24213 1 1 108 LEU HA H 1.975 -5.872 -5.299 1.00 . A A . 108 LEU HA 1 1
16 24214 1 1 108 LEU HB2 H -0.719 -6.942 -6.132 1.00 . A A . 108 LEU HB2 1 1
16 24215 1 1 108 LEU HB3 H 0.585 -7.941 -5.516 1.00 . A A . 108 LEU HB3 1 1
16 24216 1 1 108 LEU HD11 H -2.355 -7.239 -4.438 1.00 . A A . 108 LEU HD11 1 1
16 24217 1 1 108 LEU HD12 H -1.886 -7.311 -2.739 1.00 . A A . 108 LEU HD12 1 1
16 24218 1 1 108 LEU HD13 H -1.345 -8.563 -3.856 1.00 . A A . 108 LEU HD13 1 1
16 24219 1 1 108 LEU HD21 H 1.624 -6.360 -3.241 1.00 . A A . 108 LEU HD21 1 1
16 24220 1 1 108 LEU HD22 H 1.084 -8.038 -3.165 1.00 . A A . 108 LEU HD22 1 1
16 24221 1 1 108 LEU HD23 H 0.411 -6.844 -2.055 1.00 . A A . 108 LEU HD23 1 1
16 24222 1 1 108 LEU HG H -0.570 -5.658 -3.971 1.00 . A A . 108 LEU HG 1 1
16 24223 1 1 108 LEU N N 0.565 -4.635 -6.143 1.00 . A A . 108 LEU N 1 1
16 24224 1 1 108 LEU O O 1.498 -5.834 -8.378 1.00 . A A . 108 LEU O 1 1
16 24225 1 1 109 ARG C C 1.921 -8.908 -9.237 1.00 . A A . 109 ARG C 1 1
16 24226 1 1 109 ARG CA C 2.981 -8.166 -8.441 1.00 . A A . 109 ARG CA 1 1
16 24227 1 1 109 ARG CB C 4.135 -9.094 -8.068 1.00 . A A . 109 ARG CB 1 1
16 24228 1 1 109 ARG CD C 6.545 -9.272 -7.362 1.00 . A A . 109 ARG CD 1 1
16 24229 1 1 109 ARG CG C 5.384 -8.337 -7.649 1.00 . A A . 109 ARG CG 1 1
16 24230 1 1 109 ARG CZ C 7.329 -10.708 -5.524 1.00 . A A . 109 ARG CZ 1 1
16 24231 1 1 109 ARG H H 2.499 -7.995 -6.387 1.00 . A A . 109 ARG H 1 1
16 24232 1 1 109 ARG HA H 3.365 -7.367 -9.057 1.00 . A A . 109 ARG HA 1 1
16 24233 1 1 109 ARG HB2 H 3.827 -9.726 -7.248 1.00 . A A . 109 ARG HB2 1 1
16 24234 1 1 109 ARG HB3 H 4.379 -9.711 -8.920 1.00 . A A . 109 ARG HB3 1 1
16 24235 1 1 109 ARG HD2 H 6.641 -9.967 -8.183 1.00 . A A . 109 ARG HD2 1 1
16 24236 1 1 109 ARG HD3 H 7.448 -8.686 -7.280 1.00 . A A . 109 ARG HD3 1 1
16 24237 1 1 109 ARG HE H 5.459 -10.013 -5.718 1.00 . A A . 109 ARG HE 1 1
16 24238 1 1 109 ARG HG2 H 5.666 -7.663 -8.441 1.00 . A A . 109 ARG HG2 1 1
16 24239 1 1 109 ARG HG3 H 5.163 -7.770 -6.755 1.00 . A A . 109 ARG HG3 1 1
16 24240 1 1 109 ARG HH11 H 8.750 -10.264 -6.911 1.00 . A A . 109 ARG HH11 1 1
16 24241 1 1 109 ARG HH12 H 9.282 -11.253 -5.586 1.00 . A A . 109 ARG HH12 1 1
16 24242 1 1 109 ARG HH21 H 6.158 -11.340 -3.992 1.00 . A A . 109 ARG HH21 1 1
16 24243 1 1 109 ARG HH22 H 7.821 -11.856 -3.927 1.00 . A A . 109 ARG HH22 1 1
16 24244 1 1 109 ARG N N 2.397 -7.560 -7.258 1.00 . A A . 109 ARG N 1 1
16 24245 1 1 109 ARG NE N 6.357 -10.027 -6.128 1.00 . A A . 109 ARG NE 1 1
16 24246 1 1 109 ARG NH1 N 8.551 -10.747 -6.050 1.00 . A A . 109 ARG NH1 1 1
16 24247 1 1 109 ARG NH2 N 7.080 -11.355 -4.395 1.00 . A A . 109 ARG NH2 1 1
16 24248 1 1 109 ARG O O 0.929 -9.388 -8.685 1.00 . A A . 109 ARG O 1 1
16 24249 1 1 110 VAL C C 1.155 -11.054 -11.471 1.00 . A A . 110 VAL C 1 1
16 24250 1 1 110 VAL CA C 1.138 -9.528 -11.439 1.00 . A A . 110 VAL CA 1 1
16 24251 1 1 110 VAL CB C 1.317 -8.962 -12.870 1.00 . A A . 110 VAL CB 1 1
16 24252 1 1 110 VAL CG1 C 2.689 -9.308 -13.426 1.00 . A A . 110 VAL CG1 1 1
16 24253 1 1 110 VAL CG2 C 0.215 -9.453 -13.799 1.00 . A A . 110 VAL CG2 1 1
16 24254 1 1 110 VAL H H 2.999 -8.700 -10.895 1.00 . A A . 110 VAL H 1 1
16 24255 1 1 110 VAL HA H 0.172 -9.205 -11.078 1.00 . A A . 110 VAL HA 1 1
16 24256 1 1 110 VAL HB H 1.246 -7.889 -12.809 1.00 . A A . 110 VAL HB 1 1
16 24257 1 1 110 VAL HG11 H 2.789 -10.382 -13.498 1.00 . A A . 110 VAL HG11 1 1
16 24258 1 1 110 VAL HG12 H 3.451 -8.920 -12.765 1.00 . A A . 110 VAL HG12 1 1
16 24259 1 1 110 VAL HG13 H 2.802 -8.868 -14.405 1.00 . A A . 110 VAL HG13 1 1
16 24260 1 1 110 VAL HG21 H -0.743 -9.148 -13.410 1.00 . A A . 110 VAL HG21 1 1
16 24261 1 1 110 VAL HG22 H 0.251 -10.532 -13.863 1.00 . A A . 110 VAL HG22 1 1
16 24262 1 1 110 VAL HG23 H 0.356 -9.030 -14.784 1.00 . A A . 110 VAL HG23 1 1
16 24263 1 1 110 VAL N N 2.138 -8.995 -10.535 1.00 . A A . 110 VAL N 1 1
16 24264 1 1 110 VAL O O 2.211 -11.693 -11.416 1.00 . A A . 110 VAL O 1 1
16 24265 1 1 111 ARG C C -1.275 -13.286 -12.759 1.00 . A A . 111 ARG C 1 1
16 24266 1 1 111 ARG CA C -0.203 -13.051 -11.704 1.00 . A A . 111 ARG CA 1 1
16 24267 1 1 111 ARG CB C -0.567 -13.729 -10.378 1.00 . A A . 111 ARG CB 1 1
16 24268 1 1 111 ARG CD C -0.819 -15.925 -9.171 1.00 . A A . 111 ARG CD 1 1
16 24269 1 1 111 ARG CG C -0.862 -15.214 -10.514 1.00 . A A . 111 ARG CG 1 1
16 24270 1 1 111 ARG CZ C -0.677 -18.282 -9.920 1.00 . A A . 111 ARG CZ 1 1
16 24271 1 1 111 ARG H H -0.833 -11.057 -11.446 1.00 . A A . 111 ARG H 1 1
16 24272 1 1 111 ARG HA H 0.734 -13.450 -12.063 1.00 . A A . 111 ARG HA 1 1
16 24273 1 1 111 ARG HB2 H 0.255 -13.608 -9.688 1.00 . A A . 111 ARG HB2 1 1
16 24274 1 1 111 ARG HB3 H -1.444 -13.247 -9.969 1.00 . A A . 111 ARG HB3 1 1
16 24275 1 1 111 ARG HD2 H 0.201 -15.938 -8.814 1.00 . A A . 111 ARG HD2 1 1
16 24276 1 1 111 ARG HD3 H -1.438 -15.384 -8.471 1.00 . A A . 111 ARG HD3 1 1
16 24277 1 1 111 ARG HE H -2.165 -17.504 -8.826 1.00 . A A . 111 ARG HE 1 1
16 24278 1 1 111 ARG HG2 H -1.846 -15.336 -10.940 1.00 . A A . 111 ARG HG2 1 1
16 24279 1 1 111 ARG HG3 H -0.126 -15.658 -11.169 1.00 . A A . 111 ARG HG3 1 1
16 24280 1 1 111 ARG HH11 H 0.930 -17.164 -10.450 1.00 . A A . 111 ARG HH11 1 1
16 24281 1 1 111 ARG HH12 H 0.957 -18.802 -11.009 1.00 . A A . 111 ARG HH12 1 1
16 24282 1 1 111 ARG HH21 H -2.099 -19.664 -9.520 1.00 . A A . 111 ARG HH21 1 1
16 24283 1 1 111 ARG HH22 H -0.768 -20.232 -10.479 1.00 . A A . 111 ARG HH22 1 1
16 24284 1 1 111 ARG N N -0.034 -11.624 -11.523 1.00 . A A . 111 ARG N 1 1
16 24285 1 1 111 ARG NE N -1.305 -17.302 -9.268 1.00 . A A . 111 ARG NE 1 1
16 24286 1 1 111 ARG NH1 N 0.500 -18.066 -10.502 1.00 . A A . 111 ARG NH1 1 1
16 24287 1 1 111 ARG NH2 N -1.222 -19.489 -9.973 1.00 . A A . 111 ARG NH2 1 1
16 24288 1 1 111 ARG O O -2.244 -12.533 -12.839 1.00 . A A . 111 ARG O 1 1
16 24289 1 1 112 ASP C C -3.274 -15.239 -14.361 1.00 . A A . 112 ASP C 1 1
16 24290 1 1 112 ASP CA C -1.952 -14.560 -14.725 1.00 . A A . 112 ASP CA 1 1
16 24291 1 1 112 ASP CB C -1.195 -15.394 -15.768 1.00 . A A . 112 ASP CB 1 1
16 24292 1 1 112 ASP CG C -0.828 -16.781 -15.272 1.00 . A A . 112 ASP CG 1 1
16 24293 1 1 112 ASP H H -0.390 -14.977 -13.356 1.00 . A A . 112 ASP H 1 1
16 24294 1 1 112 ASP HA H -2.175 -13.597 -15.151 1.00 . A A . 112 ASP HA 1 1
16 24295 1 1 112 ASP HB2 H -1.813 -15.503 -16.649 1.00 . A A . 112 ASP HB2 1 1
16 24296 1 1 112 ASP HB3 H -0.286 -14.877 -16.039 1.00 . A A . 112 ASP HB3 1 1
16 24297 1 1 112 ASP N N -1.105 -14.331 -13.555 1.00 . A A . 112 ASP N 1 1
16 24298 1 1 112 ASP O O -3.893 -15.904 -15.193 1.00 . A A . 112 ASP O 1 1
16 24299 1 1 112 ASP OD1 O -0.348 -16.901 -14.123 1.00 . A A . 112 ASP OD1 1 1
16 24300 1 1 112 ASP OD2 O -1.002 -17.755 -16.034 1.00 . A A . 112 ASP OD2 1 1
16 24301 1 1 113 SER C C -6.091 -14.499 -12.955 1.00 . A A . 113 SER C 1 1
16 24302 1 1 113 SER CA C -5.016 -15.549 -12.699 1.00 . A A . 113 SER CA 1 1
16 24303 1 1 113 SER CB C -4.974 -15.913 -11.213 1.00 . A A . 113 SER CB 1 1
16 24304 1 1 113 SER H H -3.188 -14.497 -12.519 1.00 . A A . 113 SER H 1 1
16 24305 1 1 113 SER HA H -5.239 -16.433 -13.277 1.00 . A A . 113 SER HA 1 1
16 24306 1 1 113 SER HB2 H -4.793 -15.020 -10.635 1.00 . A A . 113 SER HB2 1 1
16 24307 1 1 113 SER HB3 H -5.920 -16.343 -10.925 1.00 . A A . 113 SER HB3 1 1
16 24308 1 1 113 SER HG H -3.472 -17.069 -11.765 1.00 . A A . 113 SER HG 1 1
16 24309 1 1 113 SER N N -3.726 -15.033 -13.136 1.00 . A A . 113 SER N 1 1
16 24310 1 1 113 SER O O -6.552 -13.831 -12.032 1.00 . A A . 113 SER O 1 1
16 24311 1 1 113 SER OG O -3.941 -16.848 -10.939 1.00 . A A . 113 SER OG 1 1
16 24312 1 1 114 VAL C C -8.792 -13.533 -14.091 1.00 . A A . 114 VAL C 1 1
16 24313 1 1 114 VAL CA C -7.384 -13.287 -14.629 1.00 . A A . 114 VAL CA 1 1
16 24314 1 1 114 VAL CB C -7.426 -13.132 -16.168 1.00 . A A . 114 VAL CB 1 1
16 24315 1 1 114 VAL CG1 C -6.102 -12.570 -16.672 1.00 . A A . 114 VAL CG1 1 1
16 24316 1 1 114 VAL CG2 C -7.740 -14.461 -16.854 1.00 . A A . 114 VAL CG2 1 1
16 24317 1 1 114 VAL H H -6.095 -14.942 -14.900 1.00 . A A . 114 VAL H 1 1
16 24318 1 1 114 VAL HA H -7.020 -12.356 -14.213 1.00 . A A . 114 VAL HA 1 1
16 24319 1 1 114 VAL HB H -8.207 -12.427 -16.416 1.00 . A A . 114 VAL HB 1 1
16 24320 1 1 114 VAL HG11 H -5.300 -13.239 -16.400 1.00 . A A . 114 VAL HG11 1 1
16 24321 1 1 114 VAL HG12 H -5.930 -11.602 -16.225 1.00 . A A . 114 VAL HG12 1 1
16 24322 1 1 114 VAL HG13 H -6.139 -12.469 -17.747 1.00 . A A . 114 VAL HG13 1 1
16 24323 1 1 114 VAL HG21 H -6.987 -15.189 -16.591 1.00 . A A . 114 VAL HG21 1 1
16 24324 1 1 114 VAL HG22 H -7.746 -14.320 -17.925 1.00 . A A . 114 VAL HG22 1 1
16 24325 1 1 114 VAL HG23 H -8.709 -14.812 -16.531 1.00 . A A . 114 VAL HG23 1 1
16 24326 1 1 114 VAL N N -6.456 -14.336 -14.222 1.00 . A A . 114 VAL N 1 1
16 24327 1 1 114 VAL O O -9.348 -14.625 -14.235 1.00 . A A . 114 VAL O 1 1
16 24328 1 1 115 ALA C C -11.325 -11.192 -12.877 1.00 . A A . 115 ALA C 1 1
16 24329 1 1 115 ALA CA C -10.695 -12.581 -12.908 1.00 . A A . 115 ALA CA 1 1
16 24330 1 1 115 ALA CB C -10.677 -13.186 -11.510 1.00 . A A . 115 ALA CB 1 1
16 24331 1 1 115 ALA H H -8.836 -11.682 -13.341 1.00 . A A . 115 ALA H 1 1
16 24332 1 1 115 ALA HA H -11.281 -13.224 -13.548 1.00 . A A . 115 ALA HA 1 1
16 24333 1 1 115 ALA HB1 H -10.290 -14.194 -11.560 1.00 . A A . 115 ALA HB1 1 1
16 24334 1 1 115 ALA HB2 H -11.681 -13.204 -11.113 1.00 . A A . 115 ALA HB2 1 1
16 24335 1 1 115 ALA HB3 H -10.047 -12.590 -10.867 1.00 . A A . 115 ALA HB3 1 1
16 24336 1 1 115 ALA N N -9.349 -12.511 -13.453 1.00 . A A . 115 ALA N 1 1
16 24337 1 1 115 ALA O O -10.746 -10.249 -12.335 1.00 . A A . 115 ALA O 1 1
16 24338 1 1 116 SER C C -14.717 -10.088 -13.330 1.00 . A A . 116 SER C 1 1
16 24339 1 1 116 SER CA C -13.227 -9.804 -13.491 1.00 . A A . 116 SER CA 1 1
16 24340 1 1 116 SER CB C -12.955 -9.030 -14.785 1.00 . A A . 116 SER CB 1 1
16 24341 1 1 116 SER H H -12.868 -11.828 -13.967 1.00 . A A . 116 SER H 1 1
16 24342 1 1 116 SER HA H -12.888 -9.220 -12.648 1.00 . A A . 116 SER HA 1 1
16 24343 1 1 116 SER HB2 H -13.313 -9.604 -15.626 1.00 . A A . 116 SER HB2 1 1
16 24344 1 1 116 SER HB3 H -13.469 -8.082 -14.749 1.00 . A A . 116 SER HB3 1 1
16 24345 1 1 116 SER HG H -11.101 -9.022 -14.136 1.00 . A A . 116 SER HG 1 1
16 24346 1 1 116 SER N N -12.490 -11.060 -13.493 1.00 . A A . 116 SER N 1 1
16 24347 1 1 116 SER O O -15.530 -9.786 -14.207 1.00 . A A . 116 SER O 1 1
16 24348 1 1 116 SER OG O -11.563 -8.793 -14.951 1.00 . A A . 116 SER OG 1 1
16 24349 1 1 117 VAL C C -17.093 -10.129 -10.983 1.00 . A A . 117 VAL C 1 1
16 24350 1 1 117 VAL CA C -16.422 -11.110 -11.936 1.00 . A A . 117 VAL CA 1 1
16 24351 1 1 117 VAL CB C -16.457 -12.528 -11.329 1.00 . A A . 117 VAL CB 1 1
16 24352 1 1 117 VAL CG1 C -17.887 -13.023 -11.188 1.00 . A A . 117 VAL CG1 1 1
16 24353 1 1 117 VAL CG2 C -15.638 -13.493 -12.175 1.00 . A A . 117 VAL CG2 1 1
16 24354 1 1 117 VAL H H -14.371 -10.845 -11.516 1.00 . A A . 117 VAL H 1 1
16 24355 1 1 117 VAL HA H -16.963 -11.126 -12.870 1.00 . A A . 117 VAL HA 1 1
16 24356 1 1 117 VAL HB H -16.016 -12.484 -10.346 1.00 . A A . 117 VAL HB 1 1
16 24357 1 1 117 VAL HG11 H -18.360 -13.032 -12.159 1.00 . A A . 117 VAL HG11 1 1
16 24358 1 1 117 VAL HG12 H -18.431 -12.366 -10.528 1.00 . A A . 117 VAL HG12 1 1
16 24359 1 1 117 VAL HG13 H -17.883 -14.022 -10.779 1.00 . A A . 117 VAL HG13 1 1
16 24360 1 1 117 VAL HG21 H -14.612 -13.155 -12.213 1.00 . A A . 117 VAL HG21 1 1
16 24361 1 1 117 VAL HG22 H -16.042 -13.526 -13.174 1.00 . A A . 117 VAL HG22 1 1
16 24362 1 1 117 VAL HG23 H -15.675 -14.481 -11.736 1.00 . A A . 117 VAL HG23 1 1
16 24363 1 1 117 VAL N N -15.058 -10.692 -12.204 1.00 . A A . 117 VAL N 1 1
16 24364 1 1 117 VAL O O -16.455 -9.612 -10.064 1.00 . A A . 117 VAL O 1 1
16 24365 1 1 118 LEU C C -19.602 -9.591 -9.114 1.00 . A A . 118 LEU C 1 1
16 24366 1 1 118 LEU CA C -19.113 -8.923 -10.392 1.00 . A A . 118 LEU CA 1 1
16 24367 1 1 118 LEU CB C -20.306 -8.375 -11.173 1.00 . A A . 118 LEU CB 1 1
16 24368 1 1 118 LEU CD1 C -21.225 -7.294 -13.238 1.00 . A A . 118 LEU CD1 1 1
16 24369 1 1 118 LEU CD2 C -19.145 -6.398 -12.178 1.00 . A A . 118 LEU CD2 1 1
16 24370 1 1 118 LEU CG C -19.960 -7.648 -12.471 1.00 . A A . 118 LEU CG 1 1
16 24371 1 1 118 LEU H H -18.829 -10.326 -11.948 1.00 . A A . 118 LEU H 1 1
16 24372 1 1 118 LEU HA H -18.455 -8.108 -10.133 1.00 . A A . 118 LEU HA 1 1
16 24373 1 1 118 LEU HB2 H -20.960 -9.201 -11.409 1.00 . A A . 118 LEU HB2 1 1
16 24374 1 1 118 LEU HB3 H -20.840 -7.688 -10.534 1.00 . A A . 118 LEU HB3 1 1
16 24375 1 1 118 LEU HD11 H -21.778 -8.196 -13.453 1.00 . A A . 118 LEU HD11 1 1
16 24376 1 1 118 LEU HD12 H -20.962 -6.805 -14.164 1.00 . A A . 118 LEU HD12 1 1
16 24377 1 1 118 LEU HD13 H -21.835 -6.633 -12.642 1.00 . A A . 118 LEU HD13 1 1
16 24378 1 1 118 LEU HD21 H -18.920 -5.890 -13.101 1.00 . A A . 118 LEU HD21 1 1
16 24379 1 1 118 LEU HD22 H -18.224 -6.677 -11.685 1.00 . A A . 118 LEU HD22 1 1
16 24380 1 1 118 LEU HD23 H -19.712 -5.742 -11.535 1.00 . A A . 118 LEU HD23 1 1
16 24381 1 1 118 LEU HG H -19.364 -8.300 -13.094 1.00 . A A . 118 LEU HG 1 1
16 24382 1 1 118 LEU N N -18.369 -9.866 -11.212 1.00 . A A . 118 LEU N 1 1
16 24383 1 1 118 LEU O O -19.676 -8.958 -8.062 1.00 . A A . 118 LEU O 1 1
16 24384 1 1 119 GLY C C -21.908 -11.131 -7.828 1.00 . A A . 119 GLY C 1 1
16 24385 1 1 119 GLY CA C -20.488 -11.580 -8.086 1.00 . A A . 119 GLY CA 1 1
16 24386 1 1 119 GLY H H -19.800 -11.336 -10.069 1.00 . A A . 119 GLY H 1 1
16 24387 1 1 119 GLY HA2 H -20.480 -12.639 -8.293 1.00 . A A . 119 GLY HA2 1 1
16 24388 1 1 119 GLY HA3 H -19.891 -11.382 -7.210 1.00 . A A . 119 GLY HA3 1 1
16 24389 1 1 119 GLY N N -19.927 -10.872 -9.214 1.00 . A A . 119 GLY N 1 1
16 24390 1 1 119 GLY O O -22.250 -10.705 -6.724 1.00 . A A . 119 GLY O 1 1
16 24391 1 1 120 ASP C C -24.991 -11.509 -7.929 1.00 . A A . 120 ASP C 1 1
16 24392 1 1 120 ASP CA C -24.086 -10.684 -8.825 1.00 . A A . 120 ASP CA 1 1
16 24393 1 1 120 ASP CB C -24.685 -10.623 -10.233 1.00 . A A . 120 ASP CB 1 1
16 24394 1 1 120 ASP CG C -23.944 -9.668 -11.143 1.00 . A A . 120 ASP CG 1 1
16 24395 1 1 120 ASP H H -22.424 -11.674 -9.674 1.00 . A A . 120 ASP H 1 1
16 24396 1 1 120 ASP HA H -24.030 -9.681 -8.429 1.00 . A A . 120 ASP HA 1 1
16 24397 1 1 120 ASP HB2 H -24.651 -11.607 -10.676 1.00 . A A . 120 ASP HB2 1 1
16 24398 1 1 120 ASP HB3 H -25.713 -10.300 -10.164 1.00 . A A . 120 ASP HB3 1 1
16 24399 1 1 120 ASP N N -22.732 -11.221 -8.862 1.00 . A A . 120 ASP N 1 1
16 24400 1 1 120 ASP O O -25.113 -12.723 -8.090 1.00 . A A . 120 ASP O 1 1
16 24401 1 1 120 ASP OD1 O -24.287 -8.467 -11.157 1.00 . A A . 120 ASP OD1 1 1
16 24402 1 1 120 ASP OD2 O -23.024 -10.116 -11.858 1.00 . A A . 120 ASP OD2 1 1
16 24403 1 1 121 THR C C -27.902 -10.627 -6.207 1.00 . A A . 121 THR C 1 1
16 24404 1 1 121 THR CA C -26.622 -11.460 -6.140 1.00 . A A . 121 THR CA 1 1
16 24405 1 1 121 THR CB C -26.133 -11.638 -4.676 1.00 . A A . 121 THR CB 1 1
16 24406 1 1 121 THR CG2 C -25.600 -10.334 -4.095 1.00 . A A . 121 THR CG2 1 1
16 24407 1 1 121 THR H H -25.374 -9.901 -6.820 1.00 . A A . 121 THR H 1 1
16 24408 1 1 121 THR HA H -26.829 -12.439 -6.550 1.00 . A A . 121 THR HA 1 1
16 24409 1 1 121 THR HB H -25.329 -12.359 -4.680 1.00 . A A . 121 THR HB 1 1
16 24410 1 1 121 THR HG1 H -27.593 -12.908 -4.270 1.00 . A A . 121 THR HG1 1 1
16 24411 1 1 121 THR HG21 H -26.391 -9.599 -4.074 1.00 . A A . 121 THR HG21 1 1
16 24412 1 1 121 THR HG22 H -24.790 -9.974 -4.708 1.00 . A A . 121 THR HG22 1 1
16 24413 1 1 121 THR HG23 H -25.240 -10.506 -3.090 1.00 . A A . 121 THR HG23 1 1
16 24414 1 1 121 THR N N -25.608 -10.843 -6.973 1.00 . A A . 121 THR N 1 1
16 24415 1 1 121 THR O O -27.957 -9.497 -5.715 1.00 . A A . 121 THR O 1 1
16 24416 1 1 121 THR OG1 O -27.186 -12.140 -3.845 1.00 . A A . 121 THR OG1 1 1
16 24417 1 1 122 LEU C C -30.970 -10.398 -5.784 1.00 . A A . 122 LEU C 1 1
16 24418 1 1 122 LEU CA C -30.164 -10.449 -7.076 1.00 . A A . 122 LEU CA 1 1
16 24419 1 1 122 LEU CB C -30.988 -11.103 -8.188 1.00 . A A . 122 LEU CB 1 1
16 24420 1 1 122 LEU CD1 C -31.246 -11.749 -10.597 1.00 . A A . 122 LEU CD1 1 1
16 24421 1 1 122 LEU CD2 C -30.040 -9.645 -9.999 1.00 . A A . 122 LEU CD2 1 1
16 24422 1 1 122 LEU CG C -30.341 -11.077 -9.577 1.00 . A A . 122 LEU CG 1 1
16 24423 1 1 122 LEU H H -28.811 -12.066 -7.249 1.00 . A A . 122 LEU H 1 1
16 24424 1 1 122 LEU HA H -29.924 -9.441 -7.371 1.00 . A A . 122 LEU HA 1 1
16 24425 1 1 122 LEU HB2 H -31.168 -12.132 -7.915 1.00 . A A . 122 LEU HB2 1 1
16 24426 1 1 122 LEU HB3 H -31.936 -10.592 -8.249 1.00 . A A . 122 LEU HB3 1 1
16 24427 1 1 122 LEU HD11 H -31.438 -12.769 -10.294 1.00 . A A . 122 LEU HD11 1 1
16 24428 1 1 122 LEU HD12 H -30.764 -11.746 -11.565 1.00 . A A . 122 LEU HD12 1 1
16 24429 1 1 122 LEU HD13 H -32.179 -11.211 -10.658 1.00 . A A . 122 LEU HD13 1 1
16 24430 1 1 122 LEU HD21 H -29.358 -9.197 -9.291 1.00 . A A . 122 LEU HD21 1 1
16 24431 1 1 122 LEU HD22 H -30.959 -9.077 -10.019 1.00 . A A . 122 LEU HD22 1 1
16 24432 1 1 122 LEU HD23 H -29.595 -9.642 -10.983 1.00 . A A . 122 LEU HD23 1 1
16 24433 1 1 122 LEU HG H -29.407 -11.623 -9.545 1.00 . A A . 122 LEU HG 1 1
16 24434 1 1 122 LEU N N -28.910 -11.165 -6.881 1.00 . A A . 122 LEU N 1 1
16 24435 1 1 122 LEU O O -31.270 -11.436 -5.188 1.00 . A A . 122 LEU O 1 1
16 24436 1 1 123 PRO C C -33.511 -9.502 -4.226 1.00 . A A . 123 PRO C 1 1
16 24437 1 1 123 PRO CA C -32.085 -8.979 -4.102 1.00 . A A . 123 PRO CA 1 1
16 24438 1 1 123 PRO CB C -32.094 -7.453 -3.912 1.00 . A A . 123 PRO CB 1 1
16 24439 1 1 123 PRO CD C -30.963 -7.905 -5.967 1.00 . A A . 123 PRO CD 1 1
16 24440 1 1 123 PRO CG C -31.042 -6.930 -4.831 1.00 . A A . 123 PRO CG 1 1
16 24441 1 1 123 PRO HA H -31.606 -9.445 -3.253 1.00 . A A . 123 PRO HA 1 1
16 24442 1 1 123 PRO HB2 H -33.069 -7.062 -4.170 1.00 . A A . 123 PRO HB2 1 1
16 24443 1 1 123 PRO HB3 H -31.870 -7.216 -2.882 1.00 . A A . 123 PRO HB3 1 1
16 24444 1 1 123 PRO HD2 H -31.675 -7.650 -6.740 1.00 . A A . 123 PRO HD2 1 1
16 24445 1 1 123 PRO HD3 H -29.961 -7.935 -6.368 1.00 . A A . 123 PRO HD3 1 1
16 24446 1 1 123 PRO HG2 H -31.324 -5.953 -5.195 1.00 . A A . 123 PRO HG2 1 1
16 24447 1 1 123 PRO HG3 H -30.095 -6.879 -4.314 1.00 . A A . 123 PRO HG3 1 1
16 24448 1 1 123 PRO N N -31.312 -9.182 -5.329 1.00 . A A . 123 PRO N 1 1
16 24449 1 1 123 PRO O O -34.132 -9.405 -5.289 1.00 . A A . 123 PRO O 1 1
16 24450 1 1 124 PHE C C -36.292 -9.492 -2.510 1.00 . A A . 124 PHE C 1 1
16 24451 1 1 124 PHE CA C -35.388 -10.555 -3.118 1.00 . A A . 124 PHE CA 1 1
16 24452 1 1 124 PHE CB C -35.471 -11.853 -2.312 1.00 . A A . 124 PHE CB 1 1
16 24453 1 1 124 PHE CD1 C -36.912 -13.531 -3.485 1.00 . A A . 124 PHE CD1 1 1
16 24454 1 1 124 PHE CD2 C -37.840 -12.344 -1.639 1.00 . A A . 124 PHE CD2 1 1
16 24455 1 1 124 PHE CE1 C -38.098 -14.216 -3.644 1.00 . A A . 124 PHE CE1 1 1
16 24456 1 1 124 PHE CE2 C -39.030 -13.026 -1.794 1.00 . A A . 124 PHE CE2 1 1
16 24457 1 1 124 PHE CG C -36.767 -12.592 -2.480 1.00 . A A . 124 PHE CG 1 1
16 24458 1 1 124 PHE CZ C -39.161 -13.960 -2.801 1.00 . A A . 124 PHE CZ 1 1
16 24459 1 1 124 PHE H H -33.468 -10.130 -2.332 1.00 . A A . 124 PHE H 1 1
16 24460 1 1 124 PHE HA H -35.697 -10.743 -4.135 1.00 . A A . 124 PHE HA 1 1
16 24461 1 1 124 PHE HB2 H -34.674 -12.513 -2.621 1.00 . A A . 124 PHE HB2 1 1
16 24462 1 1 124 PHE HB3 H -35.352 -11.623 -1.263 1.00 . A A . 124 PHE HB3 1 1
16 24463 1 1 124 PHE HD1 H -36.082 -13.731 -4.145 1.00 . A A . 124 PHE HD1 1 1
16 24464 1 1 124 PHE HD2 H -37.738 -11.610 -0.852 1.00 . A A . 124 PHE HD2 1 1
16 24465 1 1 124 PHE HE1 H -38.199 -14.947 -4.432 1.00 . A A . 124 PHE HE1 1 1
16 24466 1 1 124 PHE HE2 H -39.858 -12.824 -1.129 1.00 . A A . 124 PHE HE2 1 1
16 24467 1 1 124 PHE HZ H -40.090 -14.494 -2.925 1.00 . A A . 124 PHE HZ 1 1
16 24468 1 1 124 PHE N N -34.024 -10.060 -3.145 1.00 . A A . 124 PHE N 1 1
16 24469 1 1 124 PHE O O -36.372 -9.358 -1.286 1.00 . A A . 124 PHE O 1 1
16 24470 1 1 125 ALA C C -39.139 -7.665 -3.564 1.00 . A A . 125 ALA C 1 1
16 24471 1 1 125 ALA CA C -37.758 -7.600 -2.929 1.00 . A A . 125 ALA CA 1 1
16 24472 1 1 125 ALA CB C -37.082 -6.278 -3.271 1.00 . A A . 125 ALA CB 1 1
16 24473 1 1 125 ALA H H -36.860 -8.900 -4.333 1.00 . A A . 125 ALA H 1 1
16 24474 1 1 125 ALA HA H -37.860 -7.658 -1.854 1.00 . A A . 125 ALA HA 1 1
16 24475 1 1 125 ALA HB1 H -36.108 -6.242 -2.806 1.00 . A A . 125 ALA HB1 1 1
16 24476 1 1 125 ALA HB2 H -37.687 -5.460 -2.907 1.00 . A A . 125 ALA HB2 1 1
16 24477 1 1 125 ALA HB3 H -36.973 -6.198 -4.340 1.00 . A A . 125 ALA HB3 1 1
16 24478 1 1 125 ALA N N -36.934 -8.715 -3.368 1.00 . A A . 125 ALA N 1 1
16 24479 1 1 125 ALA O O -39.253 -7.343 -4.766 1.00 . A A . 125 ALA O 1 1
16 24480 1 1 125 ALA OXT O -40.105 -8.022 -2.859 1.00 . A A . 125 ALA OXT 1 1
17 24481 1 1 23 GLN C C -1.968 -8.694 -2.275 1.00 . A A . 23 GLN C 1 1
17 24482 1 1 23 GLN CA C -2.191 -10.001 -3.031 1.00 . A A . 23 GLN CA 1 1
17 24483 1 1 23 GLN CB C -1.731 -9.822 -4.482 1.00 . A A . 23 GLN CB 1 1
17 24484 1 1 23 GLN CD C -1.652 -10.728 -6.826 1.00 . A A . 23 GLN CD 1 1
17 24485 1 1 23 GLN CG C -2.153 -10.944 -5.414 1.00 . A A . 23 GLN CG 1 1
17 24486 1 1 23 GLN H H -4.265 -9.889 -3.466 1.00 . A A . 23 GLN H 1 1
17 24487 1 1 23 GLN HA H -1.598 -10.775 -2.569 1.00 . A A . 23 GLN HA 1 1
17 24488 1 1 23 GLN HB2 H -2.140 -8.899 -4.862 1.00 . A A . 23 GLN HB2 1 1
17 24489 1 1 23 GLN HB3 H -0.653 -9.761 -4.496 1.00 . A A . 23 GLN HB3 1 1
17 24490 1 1 23 GLN HE21 H -0.034 -11.806 -6.429 1.00 . A A . 23 GLN HE21 1 1
17 24491 1 1 23 GLN HE22 H -0.145 -11.165 -8.034 1.00 . A A . 23 GLN HE22 1 1
17 24492 1 1 23 GLN HG2 H -1.751 -11.876 -5.044 1.00 . A A . 23 GLN HG2 1 1
17 24493 1 1 23 GLN HG3 H -3.232 -10.998 -5.432 1.00 . A A . 23 GLN HG3 1 1
17 24494 1 1 23 GLN N N -3.591 -10.409 -2.973 1.00 . A A . 23 GLN N 1 1
17 24495 1 1 23 GLN NE2 N -0.495 -11.288 -7.130 1.00 . A A . 23 GLN NE2 1 1
17 24496 1 1 23 GLN O O -2.036 -7.615 -2.858 1.00 . A A . 23 GLN O 1 1
17 24497 1 1 23 GLN OE1 O -2.300 -10.069 -7.638 1.00 . A A . 23 GLN OE1 1 1
17 24498 1 1 24 PRO C C 0.099 -7.554 0.129 1.00 . A A . 24 PRO C 1 1
17 24499 1 1 24 PRO CA C -1.400 -7.615 -0.152 1.00 . A A . 24 PRO CA 1 1
17 24500 1 1 24 PRO CB C -2.172 -7.886 1.132 1.00 . A A . 24 PRO CB 1 1
17 24501 1 1 24 PRO CD C -1.884 -9.957 -0.108 1.00 . A A . 24 PRO CD 1 1
17 24502 1 1 24 PRO CG C -2.247 -9.383 1.243 1.00 . A A . 24 PRO CG 1 1
17 24503 1 1 24 PRO HA H -1.734 -6.689 -0.597 1.00 . A A . 24 PRO HA 1 1
17 24504 1 1 24 PRO HB2 H -1.642 -7.456 1.969 1.00 . A A . 24 PRO HB2 1 1
17 24505 1 1 24 PRO HB3 H -3.157 -7.450 1.061 1.00 . A A . 24 PRO HB3 1 1
17 24506 1 1 24 PRO HD2 H -0.949 -10.494 -0.050 1.00 . A A . 24 PRO HD2 1 1
17 24507 1 1 24 PRO HD3 H -2.672 -10.605 -0.469 1.00 . A A . 24 PRO HD3 1 1
17 24508 1 1 24 PRO HG2 H -1.549 -9.726 1.991 1.00 . A A . 24 PRO HG2 1 1
17 24509 1 1 24 PRO HG3 H -3.251 -9.673 1.512 1.00 . A A . 24 PRO HG3 1 1
17 24510 1 1 24 PRO N N -1.755 -8.765 -0.955 1.00 . A A . 24 PRO N 1 1
17 24511 1 1 24 PRO O O 0.799 -8.568 0.043 1.00 . A A . 24 PRO O 1 1
17 24512 1 1 25 ASP C C 2.196 -4.714 1.201 1.00 . A A . 25 ASP C 1 1
17 24513 1 1 25 ASP CA C 1.988 -6.169 0.813 1.00 . A A . 25 ASP CA 1 1
17 24514 1 1 25 ASP CB C 2.910 -6.551 -0.360 1.00 . A A . 25 ASP CB 1 1
17 24515 1 1 25 ASP CG C 4.379 -6.588 0.028 1.00 . A A . 25 ASP CG 1 1
17 24516 1 1 25 ASP H H -0.033 -5.604 0.503 1.00 . A A . 25 ASP H 1 1
17 24517 1 1 25 ASP HA H 2.217 -6.795 1.664 1.00 . A A . 25 ASP HA 1 1
17 24518 1 1 25 ASP HB2 H 2.633 -7.530 -0.723 1.00 . A A . 25 ASP HB2 1 1
17 24519 1 1 25 ASP HB3 H 2.786 -5.832 -1.155 1.00 . A A . 25 ASP HB3 1 1
17 24520 1 1 25 ASP N N 0.580 -6.371 0.470 1.00 . A A . 25 ASP N 1 1
17 24521 1 1 25 ASP O O 3.270 -4.147 1.022 1.00 . A A . 25 ASP O 1 1
17 24522 1 1 25 ASP OD1 O 4.738 -7.354 0.947 1.00 . A A . 25 ASP OD1 1 1
17 24523 1 1 25 ASP OD2 O 5.185 -5.864 -0.596 1.00 . A A . 25 ASP OD2 1 1
17 24524 1 1 26 GLY C C 0.689 -1.864 0.950 1.00 . A A . 26 GLY C 1 1
17 24525 1 1 26 GLY CA C 1.191 -2.718 2.090 1.00 . A A . 26 GLY CA 1 1
17 24526 1 1 26 GLY H H 0.350 -4.648 1.963 1.00 . A A . 26 GLY H 1 1
17 24527 1 1 26 GLY HA2 H 0.573 -2.544 2.959 1.00 . A A . 26 GLY HA2 1 1
17 24528 1 1 26 GLY HA3 H 2.207 -2.434 2.319 1.00 . A A . 26 GLY HA3 1 1
17 24529 1 1 26 GLY N N 1.154 -4.122 1.761 1.00 . A A . 26 GLY N 1 1
17 24530 1 1 26 GLY O O 1.136 -2.006 -0.190 1.00 . A A . 26 GLY O 1 1
17 24531 1 1 27 VAL C C 0.252 0.929 -0.144 1.00 . A A . 27 VAL C 1 1
17 24532 1 1 27 VAL CA C -0.799 -0.087 0.257 1.00 . A A . 27 VAL CA 1 1
17 24533 1 1 27 VAL CB C -2.053 0.654 0.768 1.00 . A A . 27 VAL CB 1 1
17 24534 1 1 27 VAL CG1 C -3.255 -0.270 0.780 1.00 . A A . 27 VAL CG1 1 1
17 24535 1 1 27 VAL CG2 C -1.811 1.229 2.155 1.00 . A A . 27 VAL CG2 1 1
17 24536 1 1 27 VAL H H -0.555 -0.923 2.182 1.00 . A A . 27 VAL H 1 1
17 24537 1 1 27 VAL HA H -1.074 -0.671 -0.608 1.00 . A A . 27 VAL HA 1 1
17 24538 1 1 27 VAL HB H -2.265 1.472 0.096 1.00 . A A . 27 VAL HB 1 1
17 24539 1 1 27 VAL HG11 H -4.125 0.278 1.111 1.00 . A A . 27 VAL HG11 1 1
17 24540 1 1 27 VAL HG12 H -3.071 -1.093 1.453 1.00 . A A . 27 VAL HG12 1 1
17 24541 1 1 27 VAL HG13 H -3.428 -0.650 -0.216 1.00 . A A . 27 VAL HG13 1 1
17 24542 1 1 27 VAL HG21 H -1.587 0.428 2.842 1.00 . A A . 27 VAL HG21 1 1
17 24543 1 1 27 VAL HG22 H -2.695 1.752 2.486 1.00 . A A . 27 VAL HG22 1 1
17 24544 1 1 27 VAL HG23 H -0.979 1.917 2.118 1.00 . A A . 27 VAL HG23 1 1
17 24545 1 1 27 VAL N N -0.250 -0.988 1.256 1.00 . A A . 27 VAL N 1 1
17 24546 1 1 27 VAL O O 1.026 1.385 0.692 1.00 . A A . 27 VAL O 1 1
17 24547 1 1 28 GLN C C 0.720 3.413 -2.565 1.00 . A A . 28 GLN C 1 1
17 24548 1 1 28 GLN CA C 1.325 2.227 -1.836 1.00 . A A . 28 GLN CA 1 1
17 24549 1 1 28 GLN CB C 2.384 1.550 -2.695 1.00 . A A . 28 GLN CB 1 1
17 24550 1 1 28 GLN CD C 3.117 0.997 -5.009 1.00 . A A . 28 GLN CD 1 1
17 24551 1 1 28 GLN CG C 1.932 1.174 -4.091 1.00 . A A . 28 GLN CG 1 1
17 24552 1 1 28 GLN H H -0.325 0.898 -2.073 1.00 . A A . 28 GLN H 1 1
17 24553 1 1 28 GLN HA H 1.803 2.597 -0.941 1.00 . A A . 28 GLN HA 1 1
17 24554 1 1 28 GLN HB2 H 3.220 2.217 -2.787 1.00 . A A . 28 GLN HB2 1 1
17 24555 1 1 28 GLN HB3 H 2.709 0.651 -2.194 1.00 . A A . 28 GLN HB3 1 1
17 24556 1 1 28 GLN HE21 H 3.105 2.947 -5.388 1.00 . A A . 28 GLN HE21 1 1
17 24557 1 1 28 GLN HE22 H 4.346 2.034 -6.157 1.00 . A A . 28 GLN HE22 1 1
17 24558 1 1 28 GLN HG2 H 1.380 0.247 -4.044 1.00 . A A . 28 GLN HG2 1 1
17 24559 1 1 28 GLN HG3 H 1.300 1.957 -4.482 1.00 . A A . 28 GLN HG3 1 1
17 24560 1 1 28 GLN N N 0.314 1.280 -1.414 1.00 . A A . 28 GLN N 1 1
17 24561 1 1 28 GLN NE2 N 3.567 2.100 -5.583 1.00 . A A . 28 GLN NE2 1 1
17 24562 1 1 28 GLN O O -0.347 3.315 -3.163 1.00 . A A . 28 GLN O 1 1
17 24563 1 1 28 GLN OE1 O 3.646 -0.105 -5.175 1.00 . A A . 28 GLN OE1 1 1
17 24564 1 1 29 ILE C C 1.224 5.748 -4.613 1.00 . A A . 29 ILE C 1 1
17 24565 1 1 29 ILE CA C 0.975 5.772 -3.109 1.00 . A A . 29 ILE CA 1 1
17 24566 1 1 29 ILE CB C 1.718 6.984 -2.498 1.00 . A A . 29 ILE CB 1 1
17 24567 1 1 29 ILE CD1 C 2.475 8.004 -0.287 1.00 . A A . 29 ILE CD1 1 1
17 24568 1 1 29 ILE CG1 C 1.617 6.959 -0.970 1.00 . A A . 29 ILE CG1 1 1
17 24569 1 1 29 ILE CG2 C 1.166 8.293 -3.051 1.00 . A A . 29 ILE CG2 1 1
17 24570 1 1 29 ILE H H 2.270 4.527 -2.009 1.00 . A A . 29 ILE H 1 1
17 24571 1 1 29 ILE HA H -0.081 5.887 -2.922 1.00 . A A . 29 ILE HA 1 1
17 24572 1 1 29 ILE HB H 2.758 6.916 -2.782 1.00 . A A . 29 ILE HB 1 1
17 24573 1 1 29 ILE HD11 H 2.172 8.988 -0.613 1.00 . A A . 29 ILE HD11 1 1
17 24574 1 1 29 ILE HD12 H 3.511 7.842 -0.544 1.00 . A A . 29 ILE HD12 1 1
17 24575 1 1 29 ILE HD13 H 2.353 7.927 0.784 1.00 . A A . 29 ILE HD13 1 1
17 24576 1 1 29 ILE HG12 H 0.590 7.134 -0.681 1.00 . A A . 29 ILE HG12 1 1
17 24577 1 1 29 ILE HG13 H 1.926 5.989 -0.613 1.00 . A A . 29 ILE HG13 1 1
17 24578 1 1 29 ILE HG21 H 1.694 9.123 -2.603 1.00 . A A . 29 ILE HG21 1 1
17 24579 1 1 29 ILE HG22 H 0.114 8.367 -2.819 1.00 . A A . 29 ILE HG22 1 1
17 24580 1 1 29 ILE HG23 H 1.301 8.317 -4.123 1.00 . A A . 29 ILE HG23 1 1
17 24581 1 1 29 ILE N N 1.417 4.534 -2.493 1.00 . A A . 29 ILE N 1 1
17 24582 1 1 29 ILE O O 2.321 5.412 -5.068 1.00 . A A . 29 ILE O 1 1
17 24583 1 1 30 ASP C C 0.727 7.642 -7.190 1.00 . A A . 30 ASP C 1 1
17 24584 1 1 30 ASP CA C 0.326 6.223 -6.819 1.00 . A A . 30 ASP CA 1 1
17 24585 1 1 30 ASP CB C -0.981 5.849 -7.519 1.00 . A A . 30 ASP CB 1 1
17 24586 1 1 30 ASP CG C -1.115 4.358 -7.746 1.00 . A A . 30 ASP CG 1 1
17 24587 1 1 30 ASP H H -0.665 6.273 -4.953 1.00 . A A . 30 ASP H 1 1
17 24588 1 1 30 ASP HA H 1.104 5.546 -7.144 1.00 . A A . 30 ASP HA 1 1
17 24589 1 1 30 ASP HB2 H -1.814 6.177 -6.913 1.00 . A A . 30 ASP HB2 1 1
17 24590 1 1 30 ASP HB3 H -1.022 6.346 -8.478 1.00 . A A . 30 ASP HB3 1 1
17 24591 1 1 30 ASP N N 0.203 6.096 -5.376 1.00 . A A . 30 ASP N 1 1
17 24592 1 1 30 ASP O O 1.687 7.847 -7.937 1.00 . A A . 30 ASP O 1 1
17 24593 1 1 30 ASP OD1 O -1.615 3.652 -6.847 1.00 . A A . 30 ASP OD1 1 1
17 24594 1 1 30 ASP OD2 O -0.733 3.883 -8.839 1.00 . A A . 30 ASP OD2 1 1
17 24595 1 1 31 SER C C -0.349 10.938 -5.908 1.00 . A A . 31 SER C 1 1
17 24596 1 1 31 SER CA C 0.288 10.023 -6.948 1.00 . A A . 31 SER CA 1 1
17 24597 1 1 31 SER CB C -0.230 10.373 -8.346 1.00 . A A . 31 SER CB 1 1
17 24598 1 1 31 SER H H -0.739 8.408 -6.047 1.00 . A A . 31 SER H 1 1
17 24599 1 1 31 SER HA H 1.359 10.160 -6.926 1.00 . A A . 31 SER HA 1 1
17 24600 1 1 31 SER HB2 H -0.162 11.440 -8.496 1.00 . A A . 31 SER HB2 1 1
17 24601 1 1 31 SER HB3 H 0.371 9.867 -9.085 1.00 . A A . 31 SER HB3 1 1
17 24602 1 1 31 SER HG H -1.796 9.927 -9.441 1.00 . A A . 31 SER HG 1 1
17 24603 1 1 31 SER N N 0.006 8.625 -6.653 1.00 . A A . 31 SER N 1 1
17 24604 1 1 31 SER O O -1.174 10.499 -5.110 1.00 . A A . 31 SER O 1 1
17 24605 1 1 31 SER OG O -1.582 9.975 -8.501 1.00 . A A . 31 SER OG 1 1
17 24606 1 1 32 VAL C C -1.339 14.192 -5.908 1.00 . A A . 32 VAL C 1 1
17 24607 1 1 32 VAL CA C -0.543 13.207 -5.052 1.00 . A A . 32 VAL CA 1 1
17 24608 1 1 32 VAL CB C 0.534 13.978 -4.252 1.00 . A A . 32 VAL CB 1 1
17 24609 1 1 32 VAL CG1 C -0.103 14.973 -3.292 1.00 . A A . 32 VAL CG1 1 1
17 24610 1 1 32 VAL CG2 C 1.443 13.018 -3.500 1.00 . A A . 32 VAL CG2 1 1
17 24611 1 1 32 VAL H H 0.783 12.464 -6.514 1.00 . A A . 32 VAL H 1 1
17 24612 1 1 32 VAL HA H -1.209 12.717 -4.356 1.00 . A A . 32 VAL HA 1 1
17 24613 1 1 32 VAL HB H 1.139 14.533 -4.953 1.00 . A A . 32 VAL HB 1 1
17 24614 1 1 32 VAL HG11 H -0.704 15.675 -3.850 1.00 . A A . 32 VAL HG11 1 1
17 24615 1 1 32 VAL HG12 H 0.672 15.504 -2.761 1.00 . A A . 32 VAL HG12 1 1
17 24616 1 1 32 VAL HG13 H -0.726 14.445 -2.586 1.00 . A A . 32 VAL HG13 1 1
17 24617 1 1 32 VAL HG21 H 2.187 13.581 -2.955 1.00 . A A . 32 VAL HG21 1 1
17 24618 1 1 32 VAL HG22 H 1.933 12.361 -4.204 1.00 . A A . 32 VAL HG22 1 1
17 24619 1 1 32 VAL HG23 H 0.857 12.432 -2.809 1.00 . A A . 32 VAL HG23 1 1
17 24620 1 1 32 VAL N N 0.055 12.198 -5.909 1.00 . A A . 32 VAL N 1 1
17 24621 1 1 32 VAL O O -0.911 14.545 -7.010 1.00 . A A . 32 VAL O 1 1
17 24622 1 1 33 VAL C C -2.592 16.878 -6.358 1.00 . A A . 33 VAL C 1 1
17 24623 1 1 33 VAL CA C -3.341 15.554 -6.136 1.00 . A A . 33 VAL CA 1 1
17 24624 1 1 33 VAL CB C -4.670 15.807 -5.372 1.00 . A A . 33 VAL CB 1 1
17 24625 1 1 33 VAL CG1 C -4.439 16.590 -4.086 1.00 . A A . 33 VAL CG1 1 1
17 24626 1 1 33 VAL CG2 C -5.688 16.511 -6.254 1.00 . A A . 33 VAL CG2 1 1
17 24627 1 1 33 VAL H H -2.793 14.284 -4.533 1.00 . A A . 33 VAL H 1 1
17 24628 1 1 33 VAL HA H -3.578 15.122 -7.098 1.00 . A A . 33 VAL HA 1 1
17 24629 1 1 33 VAL HB H -5.080 14.845 -5.098 1.00 . A A . 33 VAL HB 1 1
17 24630 1 1 33 VAL HG11 H -3.760 16.043 -3.447 1.00 . A A . 33 VAL HG11 1 1
17 24631 1 1 33 VAL HG12 H -5.380 16.727 -3.576 1.00 . A A . 33 VAL HG12 1 1
17 24632 1 1 33 VAL HG13 H -4.014 17.554 -4.322 1.00 . A A . 33 VAL HG13 1 1
17 24633 1 1 33 VAL HG21 H -5.289 17.463 -6.573 1.00 . A A . 33 VAL HG21 1 1
17 24634 1 1 33 VAL HG22 H -6.599 16.670 -5.696 1.00 . A A . 33 VAL HG22 1 1
17 24635 1 1 33 VAL HG23 H -5.898 15.900 -7.118 1.00 . A A . 33 VAL HG23 1 1
17 24636 1 1 33 VAL N N -2.498 14.611 -5.414 1.00 . A A . 33 VAL N 1 1
17 24637 1 1 33 VAL O O -1.847 17.326 -5.486 1.00 . A A . 33 VAL O 1 1
17 24638 1 1 34 PRO C C -2.804 19.936 -7.058 1.00 . A A . 34 PRO C 1 1
17 24639 1 1 34 PRO CA C -2.144 18.805 -7.847 1.00 . A A . 34 PRO CA 1 1
17 24640 1 1 34 PRO CB C -2.391 18.988 -9.356 1.00 . A A . 34 PRO CB 1 1
17 24641 1 1 34 PRO CD C -3.471 16.960 -8.701 1.00 . A A . 34 PRO CD 1 1
17 24642 1 1 34 PRO CG C -2.813 17.647 -9.858 1.00 . A A . 34 PRO CG 1 1
17 24643 1 1 34 PRO HA H -1.080 18.806 -7.651 1.00 . A A . 34 PRO HA 1 1
17 24644 1 1 34 PRO HB2 H -3.166 19.725 -9.506 1.00 . A A . 34 PRO HB2 1 1
17 24645 1 1 34 PRO HB3 H -1.479 19.316 -9.833 1.00 . A A . 34 PRO HB3 1 1
17 24646 1 1 34 PRO HD2 H -4.518 17.219 -8.651 1.00 . A A . 34 PRO HD2 1 1
17 24647 1 1 34 PRO HD3 H -3.347 15.890 -8.773 1.00 . A A . 34 PRO HD3 1 1
17 24648 1 1 34 PRO HG2 H -3.512 17.763 -10.671 1.00 . A A . 34 PRO HG2 1 1
17 24649 1 1 34 PRO HG3 H -1.949 17.086 -10.182 1.00 . A A . 34 PRO HG3 1 1
17 24650 1 1 34 PRO N N -2.742 17.496 -7.546 1.00 . A A . 34 PRO N 1 1
17 24651 1 1 34 PRO O O -3.449 20.822 -7.629 1.00 . A A . 34 PRO O 1 1
17 24652 1 1 35 GLY C C -3.201 20.450 -3.435 1.00 . A A . 35 GLY C 1 1
17 24653 1 1 35 GLY CA C -3.219 20.895 -4.878 1.00 . A A . 35 GLY CA 1 1
17 24654 1 1 35 GLY H H -2.129 19.149 -5.350 1.00 . A A . 35 GLY H 1 1
17 24655 1 1 35 GLY HA2 H -2.654 21.811 -4.974 1.00 . A A . 35 GLY HA2 1 1
17 24656 1 1 35 GLY HA3 H -4.242 21.076 -5.178 1.00 . A A . 35 GLY HA3 1 1
17 24657 1 1 35 GLY N N -2.643 19.892 -5.745 1.00 . A A . 35 GLY N 1 1
17 24658 1 1 35 GLY O O -2.559 19.448 -3.115 1.00 . A A . 35 GLY O 1 1
17 24659 1 1 36 SER C C -2.605 20.813 -0.481 1.00 . A A . 36 SER C 1 1
17 24660 1 1 36 SER CA C -4.000 20.891 -1.140 1.00 . A A . 36 SER CA 1 1
17 24661 1 1 36 SER CB C -4.808 19.592 -0.921 1.00 . A A . 36 SER CB 1 1
17 24662 1 1 36 SER H H -4.382 21.976 -2.922 1.00 . A A . 36 SER H 1 1
17 24663 1 1 36 SER HA H -4.540 21.709 -0.679 1.00 . A A . 36 SER HA 1 1
17 24664 1 1 36 SER HB2 H -5.062 19.505 0.124 1.00 . A A . 36 SER HB2 1 1
17 24665 1 1 36 SER HB3 H -5.715 19.637 -1.502 1.00 . A A . 36 SER HB3 1 1
17 24666 1 1 36 SER HG H -3.388 18.676 -1.923 1.00 . A A . 36 SER HG 1 1
17 24667 1 1 36 SER N N -3.902 21.191 -2.575 1.00 . A A . 36 SER N 1 1
17 24668 1 1 36 SER O O -1.585 21.051 -1.138 1.00 . A A . 36 SER O 1 1
17 24669 1 1 36 SER OG O -4.091 18.431 -1.301 1.00 . A A . 36 SER OG 1 1
17 24670 1 1 37 PRO C C -0.761 18.841 1.143 1.00 . A A . 37 PRO C 1 1
17 24671 1 1 37 PRO CA C -1.254 20.246 1.499 1.00 . A A . 37 PRO CA 1 1
17 24672 1 1 37 PRO CB C -1.597 20.331 2.989 1.00 . A A . 37 PRO CB 1 1
17 24673 1 1 37 PRO CD C -3.648 20.591 1.803 1.00 . A A . 37 PRO CD 1 1
17 24674 1 1 37 PRO CG C -3.051 20.021 3.058 1.00 . A A . 37 PRO CG 1 1
17 24675 1 1 37 PRO HA H -0.493 20.974 1.255 1.00 . A A . 37 PRO HA 1 1
17 24676 1 1 37 PRO HB2 H -1.012 19.606 3.535 1.00 . A A . 37 PRO HB2 1 1
17 24677 1 1 37 PRO HB3 H -1.387 21.325 3.354 1.00 . A A . 37 PRO HB3 1 1
17 24678 1 1 37 PRO HD2 H -4.467 19.975 1.461 1.00 . A A . 37 PRO HD2 1 1
17 24679 1 1 37 PRO HD3 H -3.980 21.605 1.969 1.00 . A A . 37 PRO HD3 1 1
17 24680 1 1 37 PRO HG2 H -3.196 18.952 3.092 1.00 . A A . 37 PRO HG2 1 1
17 24681 1 1 37 PRO HG3 H -3.487 20.491 3.927 1.00 . A A . 37 PRO HG3 1 1
17 24682 1 1 37 PRO N N -2.528 20.555 0.841 1.00 . A A . 37 PRO N 1 1
17 24683 1 1 37 PRO O O -1.146 18.290 0.113 1.00 . A A . 37 PRO O 1 1
17 24684 1 1 38 ALA C C 1.611 16.709 0.762 1.00 . A A . 38 ALA C 1 1
17 24685 1 1 38 ALA CA C 0.585 16.901 1.877 1.00 . A A . 38 ALA CA 1 1
17 24686 1 1 38 ALA CB C -0.587 15.941 1.702 1.00 . A A . 38 ALA CB 1 1
17 24687 1 1 38 ALA H H 0.503 18.859 2.684 1.00 . A A . 38 ALA H 1 1
17 24688 1 1 38 ALA HA H 1.065 16.658 2.816 1.00 . A A . 38 ALA HA 1 1
17 24689 1 1 38 ALA HB1 H -0.220 14.925 1.689 1.00 . A A . 38 ALA HB1 1 1
17 24690 1 1 38 ALA HB2 H -1.092 16.153 0.771 1.00 . A A . 38 ALA HB2 1 1
17 24691 1 1 38 ALA HB3 H -1.279 16.062 2.521 1.00 . A A . 38 ALA HB3 1 1
17 24692 1 1 38 ALA N N 0.126 18.295 1.980 1.00 . A A . 38 ALA N 1 1
17 24693 1 1 38 ALA O O 2.533 15.899 0.895 1.00 . A A . 38 ALA O 1 1
17 24694 1 1 39 SER C C 3.787 17.790 -1.082 1.00 . A A . 39 SER C 1 1
17 24695 1 1 39 SER CA C 2.365 17.366 -1.458 1.00 . A A . 39 SER CA 1 1
17 24696 1 1 39 SER CB C 1.838 18.221 -2.614 1.00 . A A . 39 SER CB 1 1
17 24697 1 1 39 SER H H 0.723 18.108 -0.344 1.00 . A A . 39 SER H 1 1
17 24698 1 1 39 SER HA H 2.384 16.332 -1.771 1.00 . A A . 39 SER HA 1 1
17 24699 1 1 39 SER HB2 H 0.836 17.907 -2.862 1.00 . A A . 39 SER HB2 1 1
17 24700 1 1 39 SER HB3 H 1.825 19.258 -2.311 1.00 . A A . 39 SER HB3 1 1
17 24701 1 1 39 SER HG H 3.452 17.599 -3.544 1.00 . A A . 39 SER HG 1 1
17 24702 1 1 39 SER N N 1.467 17.468 -0.313 1.00 . A A . 39 SER N 1 1
17 24703 1 1 39 SER O O 4.750 17.420 -1.752 1.00 . A A . 39 SER O 1 1
17 24704 1 1 39 SER OG O 2.653 18.093 -3.767 1.00 . A A . 39 SER OG 1 1
17 24705 1 1 40 LYS C C 5.679 18.124 1.632 1.00 . A A . 40 LYS C 1 1
17 24706 1 1 40 LYS CA C 5.219 18.998 0.471 1.00 . A A . 40 LYS CA 1 1
17 24707 1 1 40 LYS CB C 5.171 20.460 0.921 1.00 . A A . 40 LYS CB 1 1
17 24708 1 1 40 LYS CD C 4.761 22.861 0.345 1.00 . A A . 40 LYS CD 1 1
17 24709 1 1 40 LYS CE C 4.324 23.848 -0.725 1.00 . A A . 40 LYS CE 1 1
17 24710 1 1 40 LYS CG C 4.743 21.429 -0.165 1.00 . A A . 40 LYS CG 1 1
17 24711 1 1 40 LYS H H 3.106 18.842 0.476 1.00 . A A . 40 LYS H 1 1
17 24712 1 1 40 LYS HA H 5.921 18.899 -0.342 1.00 . A A . 40 LYS HA 1 1
17 24713 1 1 40 LYS HB2 H 4.475 20.547 1.742 1.00 . A A . 40 LYS HB2 1 1
17 24714 1 1 40 LYS HB3 H 6.154 20.749 1.264 1.00 . A A . 40 LYS HB3 1 1
17 24715 1 1 40 LYS HD2 H 4.088 22.941 1.187 1.00 . A A . 40 LYS HD2 1 1
17 24716 1 1 40 LYS HD3 H 5.764 23.106 0.662 1.00 . A A . 40 LYS HD3 1 1
17 24717 1 1 40 LYS HE2 H 4.416 24.850 -0.332 1.00 . A A . 40 LYS HE2 1 1
17 24718 1 1 40 LYS HE3 H 4.973 23.738 -1.582 1.00 . A A . 40 LYS HE3 1 1
17 24719 1 1 40 LYS HG2 H 5.422 21.345 -1.001 1.00 . A A . 40 LYS HG2 1 1
17 24720 1 1 40 LYS HG3 H 3.742 21.183 -0.483 1.00 . A A . 40 LYS HG3 1 1
17 24721 1 1 40 LYS HZ1 H 2.606 24.405 -1.779 1.00 . A A . 40 LYS HZ1 1 1
17 24722 1 1 40 LYS HZ2 H 2.285 23.597 -0.325 1.00 . A A . 40 LYS HZ2 1 1
17 24723 1 1 40 LYS HZ3 H 2.833 22.729 -1.675 1.00 . A A . 40 LYS HZ3 1 1
17 24724 1 1 40 LYS N N 3.911 18.561 -0.007 1.00 . A A . 40 LYS N 1 1
17 24725 1 1 40 LYS NZ N 2.915 23.627 -1.154 1.00 . A A . 40 LYS NZ 1 1
17 24726 1 1 40 LYS O O 6.762 18.321 2.181 1.00 . A A . 40 LYS O 1 1
17 24727 1 1 41 VAL C C 5.588 14.922 2.703 1.00 . A A . 41 VAL C 1 1
17 24728 1 1 41 VAL CA C 5.129 16.307 3.148 1.00 . A A . 41 VAL CA 1 1
17 24729 1 1 41 VAL CB C 3.896 16.164 4.071 1.00 . A A . 41 VAL CB 1 1
17 24730 1 1 41 VAL CG1 C 4.233 15.346 5.310 1.00 . A A . 41 VAL CG1 1 1
17 24731 1 1 41 VAL CG2 C 3.356 17.531 4.461 1.00 . A A . 41 VAL CG2 1 1
17 24732 1 1 41 VAL H H 4.035 17.000 1.472 1.00 . A A . 41 VAL H 1 1
17 24733 1 1 41 VAL HA H 5.923 16.773 3.714 1.00 . A A . 41 VAL HA 1 1
17 24734 1 1 41 VAL HB H 3.123 15.640 3.523 1.00 . A A . 41 VAL HB 1 1
17 24735 1 1 41 VAL HG11 H 3.352 15.247 5.927 1.00 . A A . 41 VAL HG11 1 1
17 24736 1 1 41 VAL HG12 H 5.011 15.843 5.871 1.00 . A A . 41 VAL HG12 1 1
17 24737 1 1 41 VAL HG13 H 4.574 14.366 5.014 1.00 . A A . 41 VAL HG13 1 1
17 24738 1 1 41 VAL HG21 H 2.528 17.411 5.144 1.00 . A A . 41 VAL HG21 1 1
17 24739 1 1 41 VAL HG22 H 3.020 18.049 3.575 1.00 . A A . 41 VAL HG22 1 1
17 24740 1 1 41 VAL HG23 H 4.136 18.104 4.941 1.00 . A A . 41 VAL HG23 1 1
17 24741 1 1 41 VAL N N 4.849 17.156 1.998 1.00 . A A . 41 VAL N 1 1
17 24742 1 1 41 VAL O O 6.650 14.451 3.112 1.00 . A A . 41 VAL O 1 1
17 24743 1 1 42 LEU C C 5.573 12.974 -0.061 1.00 . A A . 42 LEU C 1 1
17 24744 1 1 42 LEU CA C 5.114 12.937 1.388 1.00 . A A . 42 LEU CA 1 1
17 24745 1 1 42 LEU CB C 3.914 11.988 1.515 1.00 . A A . 42 LEU CB 1 1
17 24746 1 1 42 LEU CD1 C 2.418 12.884 3.329 1.00 . A A . 42 LEU CD1 1 1
17 24747 1 1 42 LEU CD2 C 2.682 10.417 3.033 1.00 . A A . 42 LEU CD2 1 1
17 24748 1 1 42 LEU CG C 3.371 11.768 2.931 1.00 . A A . 42 LEU CG 1 1
17 24749 1 1 42 LEU H H 3.982 14.720 1.526 1.00 . A A . 42 LEU H 1 1
17 24750 1 1 42 LEU HA H 5.922 12.559 1.996 1.00 . A A . 42 LEU HA 1 1
17 24751 1 1 42 LEU HB2 H 3.114 12.376 0.903 1.00 . A A . 42 LEU HB2 1 1
17 24752 1 1 42 LEU HB3 H 4.206 11.027 1.119 1.00 . A A . 42 LEU HB3 1 1
17 24753 1 1 42 LEU HD11 H 2.933 13.832 3.286 1.00 . A A . 42 LEU HD11 1 1
17 24754 1 1 42 LEU HD12 H 2.064 12.713 4.334 1.00 . A A . 42 LEU HD12 1 1
17 24755 1 1 42 LEU HD13 H 1.578 12.899 2.650 1.00 . A A . 42 LEU HD13 1 1
17 24756 1 1 42 LEU HD21 H 2.328 10.266 4.043 1.00 . A A . 42 LEU HD21 1 1
17 24757 1 1 42 LEU HD22 H 3.385 9.636 2.778 1.00 . A A . 42 LEU HD22 1 1
17 24758 1 1 42 LEU HD23 H 1.847 10.387 2.351 1.00 . A A . 42 LEU HD23 1 1
17 24759 1 1 42 LEU HG H 4.196 11.774 3.628 1.00 . A A . 42 LEU HG 1 1
17 24760 1 1 42 LEU N N 4.793 14.278 1.857 1.00 . A A . 42 LEU N 1 1
17 24761 1 1 42 LEU O O 5.364 13.960 -0.767 1.00 . A A . 42 LEU O 1 1
17 24762 1 1 43 THR C C 5.770 10.733 -2.597 1.00 . A A . 43 THR C 1 1
17 24763 1 1 43 THR CA C 6.631 11.767 -1.872 1.00 . A A . 43 THR CA 1 1
17 24764 1 1 43 THR CB C 8.116 11.351 -1.947 1.00 . A A . 43 THR CB 1 1
17 24765 1 1 43 THR CG2 C 8.609 11.322 -3.388 1.00 . A A . 43 THR CG2 1 1
17 24766 1 1 43 THR H H 6.358 11.157 0.128 1.00 . A A . 43 THR H 1 1
17 24767 1 1 43 THR HA H 6.516 12.730 -2.349 1.00 . A A . 43 THR HA 1 1
17 24768 1 1 43 THR HB H 8.220 10.359 -1.525 1.00 . A A . 43 THR HB 1 1
17 24769 1 1 43 THR HG1 H 8.504 13.141 -1.200 1.00 . A A . 43 THR HG1 1 1
17 24770 1 1 43 THR HG21 H 8.033 10.606 -3.951 1.00 . A A . 43 THR HG21 1 1
17 24771 1 1 43 THR HG22 H 9.651 11.042 -3.407 1.00 . A A . 43 THR HG22 1 1
17 24772 1 1 43 THR HG23 H 8.490 12.301 -3.827 1.00 . A A . 43 THR HG23 1 1
17 24773 1 1 43 THR N N 6.194 11.894 -0.495 1.00 . A A . 43 THR N 1 1
17 24774 1 1 43 THR O O 5.632 9.599 -2.135 1.00 . A A . 43 THR O 1 1
17 24775 1 1 43 THR OG1 O 8.918 12.265 -1.188 1.00 . A A . 43 THR OG1 1 1
17 24776 1 1 44 PRO C C 5.144 9.020 -5.012 1.00 . A A . 44 PRO C 1 1
17 24777 1 1 44 PRO CA C 4.338 10.206 -4.516 1.00 . A A . 44 PRO CA 1 1
17 24778 1 1 44 PRO CB C 3.859 11.052 -5.698 1.00 . A A . 44 PRO CB 1 1
17 24779 1 1 44 PRO CD C 5.178 12.476 -4.284 1.00 . A A . 44 PRO CD 1 1
17 24780 1 1 44 PRO CG C 4.724 12.267 -5.704 1.00 . A A . 44 PRO CG 1 1
17 24781 1 1 44 PRO HA H 3.486 9.848 -3.957 1.00 . A A . 44 PRO HA 1 1
17 24782 1 1 44 PRO HB2 H 3.970 10.483 -6.611 1.00 . A A . 44 PRO HB2 1 1
17 24783 1 1 44 PRO HB3 H 2.822 11.304 -5.556 1.00 . A A . 44 PRO HB3 1 1
17 24784 1 1 44 PRO HD2 H 6.177 12.880 -4.263 1.00 . A A . 44 PRO HD2 1 1
17 24785 1 1 44 PRO HD3 H 4.495 13.129 -3.759 1.00 . A A . 44 PRO HD3 1 1
17 24786 1 1 44 PRO HG2 H 5.577 12.103 -6.346 1.00 . A A . 44 PRO HG2 1 1
17 24787 1 1 44 PRO HG3 H 4.157 13.120 -6.043 1.00 . A A . 44 PRO HG3 1 1
17 24788 1 1 44 PRO N N 5.148 11.121 -3.717 1.00 . A A . 44 PRO N 1 1
17 24789 1 1 44 PRO O O 6.265 9.174 -5.497 1.00 . A A . 44 PRO O 1 1
17 24790 1 1 45 GLY C C 5.725 5.782 -4.158 1.00 . A A . 45 GLY C 1 1
17 24791 1 1 45 GLY CA C 5.245 6.637 -5.312 1.00 . A A . 45 GLY CA 1 1
17 24792 1 1 45 GLY H H 3.667 7.788 -4.503 1.00 . A A . 45 GLY H 1 1
17 24793 1 1 45 GLY HA2 H 4.566 6.055 -5.919 1.00 . A A . 45 GLY HA2 1 1
17 24794 1 1 45 GLY HA3 H 6.097 6.916 -5.914 1.00 . A A . 45 GLY HA3 1 1
17 24795 1 1 45 GLY N N 4.568 7.840 -4.880 1.00 . A A . 45 GLY N 1 1
17 24796 1 1 45 GLY O O 6.035 4.605 -4.344 1.00 . A A . 45 GLY O 1 1
17 24797 1 1 46 LEU C C 5.179 4.620 -1.351 1.00 . A A . 46 LEU C 1 1
17 24798 1 1 46 LEU CA C 6.231 5.633 -1.787 1.00 . A A . 46 LEU CA 1 1
17 24799 1 1 46 LEU CB C 6.527 6.593 -0.629 1.00 . A A . 46 LEU CB 1 1
17 24800 1 1 46 LEU CD1 C 7.852 8.482 0.350 1.00 . A A . 46 LEU CD1 1 1
17 24801 1 1 46 LEU CD2 C 8.896 6.991 -1.356 1.00 . A A . 46 LEU CD2 1 1
17 24802 1 1 46 LEU CG C 7.605 7.647 -0.897 1.00 . A A . 46 LEU CG 1 1
17 24803 1 1 46 LEU H H 5.523 7.305 -2.882 1.00 . A A . 46 LEU H 1 1
17 24804 1 1 46 LEU HA H 7.138 5.104 -2.046 1.00 . A A . 46 LEU HA 1 1
17 24805 1 1 46 LEU HB2 H 5.611 7.103 -0.372 1.00 . A A . 46 LEU HB2 1 1
17 24806 1 1 46 LEU HB3 H 6.839 6.006 0.222 1.00 . A A . 46 LEU HB3 1 1
17 24807 1 1 46 LEU HD11 H 8.612 9.221 0.145 1.00 . A A . 46 LEU HD11 1 1
17 24808 1 1 46 LEU HD12 H 8.182 7.840 1.152 1.00 . A A . 46 LEU HD12 1 1
17 24809 1 1 46 LEU HD13 H 6.937 8.977 0.639 1.00 . A A . 46 LEU HD13 1 1
17 24810 1 1 46 LEU HD21 H 9.645 7.749 -1.530 1.00 . A A . 46 LEU HD21 1 1
17 24811 1 1 46 LEU HD22 H 8.719 6.443 -2.269 1.00 . A A . 46 LEU HD22 1 1
17 24812 1 1 46 LEU HD23 H 9.242 6.312 -0.591 1.00 . A A . 46 LEU HD23 1 1
17 24813 1 1 46 LEU HG H 7.265 8.308 -1.683 1.00 . A A . 46 LEU HG 1 1
17 24814 1 1 46 LEU N N 5.783 6.364 -2.968 1.00 . A A . 46 LEU N 1 1
17 24815 1 1 46 LEU O O 4.021 4.696 -1.762 1.00 . A A . 46 LEU O 1 1
17 24816 1 1 47 VAL C C 4.334 2.928 1.455 1.00 . A A . 47 VAL C 1 1
17 24817 1 1 47 VAL CA C 4.673 2.660 -0.016 1.00 . A A . 47 VAL CA 1 1
17 24818 1 1 47 VAL CB C 5.285 1.242 -0.142 1.00 . A A . 47 VAL CB 1 1
17 24819 1 1 47 VAL CG1 C 4.261 0.175 0.209 1.00 . A A . 47 VAL CG1 1 1
17 24820 1 1 47 VAL CG2 C 5.829 1.009 -1.540 1.00 . A A . 47 VAL CG2 1 1
17 24821 1 1 47 VAL H H 6.515 3.680 -0.207 1.00 . A A . 47 VAL H 1 1
17 24822 1 1 47 VAL HA H 3.773 2.702 -0.615 1.00 . A A . 47 VAL HA 1 1
17 24823 1 1 47 VAL HB H 6.103 1.160 0.559 1.00 . A A . 47 VAL HB 1 1
17 24824 1 1 47 VAL HG11 H 3.907 0.331 1.217 1.00 . A A . 47 VAL HG11 1 1
17 24825 1 1 47 VAL HG12 H 4.722 -0.800 0.136 1.00 . A A . 47 VAL HG12 1 1
17 24826 1 1 47 VAL HG13 H 3.430 0.234 -0.480 1.00 . A A . 47 VAL HG13 1 1
17 24827 1 1 47 VAL HG21 H 6.253 0.018 -1.600 1.00 . A A . 47 VAL HG21 1 1
17 24828 1 1 47 VAL HG22 H 6.593 1.741 -1.757 1.00 . A A . 47 VAL HG22 1 1
17 24829 1 1 47 VAL HG23 H 5.027 1.101 -2.258 1.00 . A A . 47 VAL HG23 1 1
17 24830 1 1 47 VAL N N 5.584 3.683 -0.510 1.00 . A A . 47 VAL N 1 1
17 24831 1 1 47 VAL O O 5.199 3.358 2.218 1.00 . A A . 47 VAL O 1 1
17 24832 1 1 48 ILE C C 2.981 1.654 4.056 1.00 . A A . 48 ILE C 1 1
17 24833 1 1 48 ILE CA C 2.642 2.877 3.218 1.00 . A A . 48 ILE CA 1 1
17 24834 1 1 48 ILE CB C 1.114 3.107 3.282 1.00 . A A . 48 ILE CB 1 1
17 24835 1 1 48 ILE CD1 C 0.982 5.646 3.006 1.00 . A A . 48 ILE CD1 1 1
17 24836 1 1 48 ILE CG1 C 0.694 4.290 2.397 1.00 . A A . 48 ILE CG1 1 1
17 24837 1 1 48 ILE CG2 C 0.666 3.335 4.720 1.00 . A A . 48 ILE CG2 1 1
17 24838 1 1 48 ILE H H 2.450 2.304 1.188 1.00 . A A . 48 ILE H 1 1
17 24839 1 1 48 ILE HA H 3.147 3.742 3.630 1.00 . A A . 48 ILE HA 1 1
17 24840 1 1 48 ILE HB H 0.628 2.213 2.923 1.00 . A A . 48 ILE HB 1 1
17 24841 1 1 48 ILE HD11 H 0.704 6.419 2.307 1.00 . A A . 48 ILE HD11 1 1
17 24842 1 1 48 ILE HD12 H 2.035 5.724 3.234 1.00 . A A . 48 ILE HD12 1 1
17 24843 1 1 48 ILE HD13 H 0.404 5.758 3.914 1.00 . A A . 48 ILE HD13 1 1
17 24844 1 1 48 ILE HG12 H 1.221 4.231 1.457 1.00 . A A . 48 ILE HG12 1 1
17 24845 1 1 48 ILE HG13 H -0.368 4.230 2.211 1.00 . A A . 48 ILE HG13 1 1
17 24846 1 1 48 ILE HG21 H 1.148 4.219 5.114 1.00 . A A . 48 ILE HG21 1 1
17 24847 1 1 48 ILE HG22 H 0.937 2.479 5.323 1.00 . A A . 48 ILE HG22 1 1
17 24848 1 1 48 ILE HG23 H -0.403 3.469 4.748 1.00 . A A . 48 ILE HG23 1 1
17 24849 1 1 48 ILE N N 3.091 2.672 1.841 1.00 . A A . 48 ILE N 1 1
17 24850 1 1 48 ILE O O 2.621 0.528 3.703 1.00 . A A . 48 ILE O 1 1
17 24851 1 1 49 GLU C C 2.896 0.688 7.112 1.00 . A A . 49 GLU C 1 1
17 24852 1 1 49 GLU CA C 3.992 0.795 6.069 1.00 . A A . 49 GLU CA 1 1
17 24853 1 1 49 GLU CB C 5.333 1.025 6.766 1.00 . A A . 49 GLU CB 1 1
17 24854 1 1 49 GLU CD C 6.327 0.090 8.897 1.00 . A A . 49 GLU CD 1 1
17 24855 1 1 49 GLU CG C 5.842 -0.210 7.495 1.00 . A A . 49 GLU CG 1 1
17 24856 1 1 49 GLU H H 3.996 2.782 5.358 1.00 . A A . 49 GLU H 1 1
17 24857 1 1 49 GLU HA H 4.037 -0.122 5.506 1.00 . A A . 49 GLU HA 1 1
17 24858 1 1 49 GLU HB2 H 6.064 1.322 6.033 1.00 . A A . 49 GLU HB2 1 1
17 24859 1 1 49 GLU HB3 H 5.217 1.820 7.487 1.00 . A A . 49 GLU HB3 1 1
17 24860 1 1 49 GLU HG2 H 5.037 -0.927 7.559 1.00 . A A . 49 GLU HG2 1 1
17 24861 1 1 49 GLU HG3 H 6.658 -0.638 6.930 1.00 . A A . 49 GLU HG3 1 1
17 24862 1 1 49 GLU N N 3.683 1.872 5.153 1.00 . A A . 49 GLU N 1 1
17 24863 1 1 49 GLU O O 2.292 -0.372 7.294 1.00 . A A . 49 GLU O 1 1
17 24864 1 1 49 GLU OE1 O 5.529 0.608 9.705 1.00 . A A . 49 GLU OE1 1 1
17 24865 1 1 49 GLU OE2 O 7.494 -0.218 9.215 1.00 . A A . 49 GLU OE2 1 1
17 24866 1 1 50 SER C C 1.045 3.162 9.076 1.00 . A A . 50 SER C 1 1
17 24867 1 1 50 SER CA C 1.672 1.797 8.880 1.00 . A A . 50 SER CA 1 1
17 24868 1 1 50 SER CB C 2.363 1.380 10.181 1.00 . A A . 50 SER CB 1 1
17 24869 1 1 50 SER H H 3.041 2.653 7.501 1.00 . A A . 50 SER H 1 1
17 24870 1 1 50 SER HA H 0.894 1.085 8.653 1.00 . A A . 50 SER HA 1 1
17 24871 1 1 50 SER HB2 H 3.089 2.131 10.451 1.00 . A A . 50 SER HB2 1 1
17 24872 1 1 50 SER HB3 H 1.627 1.297 10.967 1.00 . A A . 50 SER HB3 1 1
17 24873 1 1 50 SER HG H 3.960 0.301 9.800 1.00 . A A . 50 SER HG 1 1
17 24874 1 1 50 SER N N 2.618 1.801 7.777 1.00 . A A . 50 SER N 1 1
17 24875 1 1 50 SER O O 1.645 4.192 8.754 1.00 . A A . 50 SER O 1 1
17 24876 1 1 50 SER OG O 3.025 0.136 10.044 1.00 . A A . 50 SER OG 1 1
17 24877 1 1 51 ILE C C -0.650 4.497 11.540 1.00 . A A . 51 ILE C 1 1
17 24878 1 1 51 ILE CA C -0.830 4.362 10.027 1.00 . A A . 51 ILE CA 1 1
17 24879 1 1 51 ILE CB C -2.337 4.325 9.645 1.00 . A A . 51 ILE CB 1 1
17 24880 1 1 51 ILE CD1 C -1.839 5.090 7.260 1.00 . A A . 51 ILE CD1 1 1
17 24881 1 1 51 ILE CG1 C -2.501 4.055 8.147 1.00 . A A . 51 ILE CG1 1 1
17 24882 1 1 51 ILE CG2 C -3.047 5.627 10.011 1.00 . A A . 51 ILE CG2 1 1
17 24883 1 1 51 ILE H H -0.608 2.285 9.758 1.00 . A A . 51 ILE H 1 1
17 24884 1 1 51 ILE HA H -0.359 5.199 9.531 1.00 . A A . 51 ILE HA 1 1
17 24885 1 1 51 ILE HB H -2.805 3.525 10.197 1.00 . A A . 51 ILE HB 1 1
17 24886 1 1 51 ILE HD11 H -2.199 6.073 7.524 1.00 . A A . 51 ILE HD11 1 1
17 24887 1 1 51 ILE HD12 H -2.078 4.886 6.226 1.00 . A A . 51 ILE HD12 1 1
17 24888 1 1 51 ILE HD13 H -0.767 5.051 7.397 1.00 . A A . 51 ILE HD13 1 1
17 24889 1 1 51 ILE HG12 H -2.071 3.093 7.911 1.00 . A A . 51 ILE HG12 1 1
17 24890 1 1 51 ILE HG13 H -3.555 4.040 7.909 1.00 . A A . 51 ILE HG13 1 1
17 24891 1 1 51 ILE HG21 H -4.081 5.571 9.702 1.00 . A A . 51 ILE HG21 1 1
17 24892 1 1 51 ILE HG22 H -2.566 6.455 9.511 1.00 . A A . 51 ILE HG22 1 1
17 24893 1 1 51 ILE HG23 H -3.000 5.774 11.079 1.00 . A A . 51 ILE HG23 1 1
17 24894 1 1 51 ILE N N -0.158 3.150 9.612 1.00 . A A . 51 ILE N 1 1
17 24895 1 1 51 ILE O O -0.203 3.554 12.193 1.00 . A A . 51 ILE O 1 1
17 24896 1 1 52 ASN C C -1.385 4.876 14.399 1.00 . A A . 52 ASN C 1 1
17 24897 1 1 52 ASN CA C -0.779 5.955 13.502 1.00 . A A . 52 ASN CA 1 1
17 24898 1 1 52 ASN CB C -1.395 7.310 13.829 1.00 . A A . 52 ASN CB 1 1
17 24899 1 1 52 ASN CG C -1.129 7.752 15.254 1.00 . A A . 52 ASN CG 1 1
17 24900 1 1 52 ASN H H -1.316 6.368 11.504 1.00 . A A . 52 ASN H 1 1
17 24901 1 1 52 ASN HA H 0.279 6.005 13.688 1.00 . A A . 52 ASN HA 1 1
17 24902 1 1 52 ASN HB2 H -0.998 8.053 13.156 1.00 . A A . 52 ASN HB2 1 1
17 24903 1 1 52 ASN HB3 H -2.462 7.248 13.691 1.00 . A A . 52 ASN HB3 1 1
17 24904 1 1 52 ASN HD21 H -2.666 8.999 15.161 1.00 . A A . 52 ASN HD21 1 1
17 24905 1 1 52 ASN HD22 H -1.803 8.979 16.662 1.00 . A A . 52 ASN HD22 1 1
17 24906 1 1 52 ASN N N -0.964 5.664 12.082 1.00 . A A . 52 ASN N 1 1
17 24907 1 1 52 ASN ND2 N -1.947 8.665 15.740 1.00 . A A . 52 ASN ND2 1 1
17 24908 1 1 52 ASN O O -2.602 4.799 14.558 1.00 . A A . 52 ASN O 1 1
17 24909 1 1 52 ASN OD1 O -0.171 7.313 15.891 1.00 . A A . 52 ASN OD1 1 1
17 24910 1 1 53 GLY C C -1.473 1.751 15.175 1.00 . A A . 53 GLY C 1 1
17 24911 1 1 53 GLY CA C -0.958 2.997 15.875 1.00 . A A . 53 GLY CA 1 1
17 24912 1 1 53 GLY H H 0.427 4.099 14.721 1.00 . A A . 53 GLY H 1 1
17 24913 1 1 53 GLY HA2 H -0.124 2.721 16.504 1.00 . A A . 53 GLY HA2 1 1
17 24914 1 1 53 GLY HA3 H -1.744 3.397 16.499 1.00 . A A . 53 GLY HA3 1 1
17 24915 1 1 53 GLY N N -0.522 4.028 14.952 1.00 . A A . 53 GLY N 1 1
17 24916 1 1 53 GLY O O -1.589 0.693 15.789 1.00 . A A . 53 GLY O 1 1
17 24917 1 1 54 MET C C -1.626 0.503 11.848 1.00 . A A . 54 MET C 1 1
17 24918 1 1 54 MET CA C -2.386 0.785 13.138 1.00 . A A . 54 MET CA 1 1
17 24919 1 1 54 MET CB C -3.835 1.162 12.828 1.00 . A A . 54 MET CB 1 1
17 24920 1 1 54 MET CE C -5.646 3.809 13.299 1.00 . A A . 54 MET CE 1 1
17 24921 1 1 54 MET CG C -4.698 1.323 14.074 1.00 . A A . 54 MET CG 1 1
17 24922 1 1 54 MET H H -1.535 2.699 13.417 1.00 . A A . 54 MET H 1 1
17 24923 1 1 54 MET HA H -2.373 -0.102 13.752 1.00 . A A . 54 MET HA 1 1
17 24924 1 1 54 MET HB2 H -3.842 2.096 12.289 1.00 . A A . 54 MET HB2 1 1
17 24925 1 1 54 MET HB3 H -4.272 0.393 12.207 1.00 . A A . 54 MET HB3 1 1
17 24926 1 1 54 MET HE1 H -5.064 4.217 14.113 1.00 . A A . 54 MET HE1 1 1
17 24927 1 1 54 MET HE2 H -6.482 4.463 13.092 1.00 . A A . 54 MET HE2 1 1
17 24928 1 1 54 MET HE3 H -5.025 3.732 12.419 1.00 . A A . 54 MET HE3 1 1
17 24929 1 1 54 MET HG2 H -4.920 0.345 14.471 1.00 . A A . 54 MET HG2 1 1
17 24930 1 1 54 MET HG3 H -4.140 1.887 14.807 1.00 . A A . 54 MET HG3 1 1
17 24931 1 1 54 MET N N -1.757 1.864 13.885 1.00 . A A . 54 MET N 1 1
17 24932 1 1 54 MET O O -1.681 1.289 10.903 1.00 . A A . 54 MET O 1 1
17 24933 1 1 54 MET SD S -6.252 2.181 13.752 1.00 . A A . 54 MET SD 1 1
17 24934 1 1 55 PRO C C -1.003 -1.366 9.429 1.00 . A A . 55 PRO C 1 1
17 24935 1 1 55 PRO CA C -0.114 -1.003 10.615 1.00 . A A . 55 PRO CA 1 1
17 24936 1 1 55 PRO CB C 0.681 -2.218 11.087 1.00 . A A . 55 PRO CB 1 1
17 24937 1 1 55 PRO CD C -0.783 -1.617 12.881 1.00 . A A . 55 PRO CD 1 1
17 24938 1 1 55 PRO CG C -0.108 -2.783 12.218 1.00 . A A . 55 PRO CG 1 1
17 24939 1 1 55 PRO HA H 0.567 -0.215 10.323 1.00 . A A . 55 PRO HA 1 1
17 24940 1 1 55 PRO HB2 H 0.772 -2.921 10.275 1.00 . A A . 55 PRO HB2 1 1
17 24941 1 1 55 PRO HB3 H 1.662 -1.902 11.410 1.00 . A A . 55 PRO HB3 1 1
17 24942 1 1 55 PRO HD2 H -1.760 -1.905 13.244 1.00 . A A . 55 PRO HD2 1 1
17 24943 1 1 55 PRO HD3 H -0.175 -1.241 13.690 1.00 . A A . 55 PRO HD3 1 1
17 24944 1 1 55 PRO HG2 H -0.845 -3.480 11.843 1.00 . A A . 55 PRO HG2 1 1
17 24945 1 1 55 PRO HG3 H 0.553 -3.277 12.914 1.00 . A A . 55 PRO HG3 1 1
17 24946 1 1 55 PRO N N -0.895 -0.622 11.797 1.00 . A A . 55 PRO N 1 1
17 24947 1 1 55 PRO O O -2.116 -1.865 9.604 1.00 . A A . 55 PRO O 1 1
17 24948 1 1 56 THR C C -0.590 -2.202 6.008 1.00 . A A . 56 THR C 1 1
17 24949 1 1 56 THR CA C -1.310 -1.324 7.027 1.00 . A A . 56 THR CA 1 1
17 24950 1 1 56 THR CB C -1.674 0.017 6.370 1.00 . A A . 56 THR CB 1 1
17 24951 1 1 56 THR CG2 C -2.721 0.752 7.188 1.00 . A A . 56 THR CG2 1 1
17 24952 1 1 56 THR H H 0.403 -0.763 8.135 1.00 . A A . 56 THR H 1 1
17 24953 1 1 56 THR HA H -2.227 -1.812 7.323 1.00 . A A . 56 THR HA 1 1
17 24954 1 1 56 THR HB H -2.075 -0.178 5.385 1.00 . A A . 56 THR HB 1 1
17 24955 1 1 56 THR HG1 H 0.213 0.308 5.856 1.00 . A A . 56 THR HG1 1 1
17 24956 1 1 56 THR HG21 H -2.340 0.929 8.183 1.00 . A A . 56 THR HG21 1 1
17 24957 1 1 56 THR HG22 H -3.618 0.154 7.249 1.00 . A A . 56 THR HG22 1 1
17 24958 1 1 56 THR HG23 H -2.948 1.695 6.717 1.00 . A A . 56 THR HG23 1 1
17 24959 1 1 56 THR N N -0.513 -1.109 8.224 1.00 . A A . 56 THR N 1 1
17 24960 1 1 56 THR O O 0.242 -1.724 5.240 1.00 . A A . 56 THR O 1 1
17 24961 1 1 56 THR OG1 O -0.502 0.830 6.249 1.00 . A A . 56 THR OG1 1 1
17 24962 1 1 57 SER C C -1.429 -4.693 3.959 1.00 . A A . 57 SER C 1 1
17 24963 1 1 57 SER CA C -0.367 -4.405 5.021 1.00 . A A . 57 SER CA 1 1
17 24964 1 1 57 SER CB C 0.099 -5.705 5.693 1.00 . A A . 57 SER CB 1 1
17 24965 1 1 57 SER H H -1.494 -3.831 6.718 1.00 . A A . 57 SER H 1 1
17 24966 1 1 57 SER HA H 0.477 -3.924 4.544 1.00 . A A . 57 SER HA 1 1
17 24967 1 1 57 SER HB2 H 0.775 -5.467 6.501 1.00 . A A . 57 SER HB2 1 1
17 24968 1 1 57 SER HB3 H -0.759 -6.230 6.088 1.00 . A A . 57 SER HB3 1 1
17 24969 1 1 57 SER HG H 1.691 -6.283 4.699 1.00 . A A . 57 SER HG 1 1
17 24970 1 1 57 SER N N -0.903 -3.487 6.016 1.00 . A A . 57 SER N 1 1
17 24971 1 1 57 SER O O -1.134 -5.210 2.882 1.00 . A A . 57 SER O 1 1
17 24972 1 1 57 SER OG O 0.771 -6.557 4.777 1.00 . A A . 57 SER OG 1 1
17 24973 1 1 58 ASN C C -4.508 -3.266 3.068 1.00 . A A . 58 ASN C 1 1
17 24974 1 1 58 ASN CA C -3.786 -4.571 3.367 1.00 . A A . 58 ASN CA 1 1
17 24975 1 1 58 ASN CB C -4.783 -5.556 3.994 1.00 . A A . 58 ASN CB 1 1
17 24976 1 1 58 ASN CG C -4.206 -6.945 4.185 1.00 . A A . 58 ASN CG 1 1
17 24977 1 1 58 ASN H H -2.834 -3.875 5.122 1.00 . A A . 58 ASN H 1 1
17 24978 1 1 58 ASN HA H -3.397 -4.986 2.445 1.00 . A A . 58 ASN HA 1 1
17 24979 1 1 58 ASN HB2 H -5.085 -5.181 4.960 1.00 . A A . 58 ASN HB2 1 1
17 24980 1 1 58 ASN HB3 H -5.651 -5.630 3.357 1.00 . A A . 58 ASN HB3 1 1
17 24981 1 1 58 ASN HD21 H -3.507 -6.451 5.976 1.00 . A A . 58 ASN HD21 1 1
17 24982 1 1 58 ASN HD22 H -3.172 -8.067 5.459 1.00 . A A . 58 ASN HD22 1 1
17 24983 1 1 58 ASN N N -2.667 -4.331 4.269 1.00 . A A . 58 ASN N 1 1
17 24984 1 1 58 ASN ND2 N -3.568 -7.175 5.321 1.00 . A A . 58 ASN ND2 1 1
17 24985 1 1 58 ASN O O -4.288 -2.254 3.741 1.00 . A A . 58 ASN O 1 1
17 24986 1 1 58 ASN OD1 O -4.349 -7.809 3.326 1.00 . A A . 58 ASN OD1 1 1
17 24987 1 1 59 LEU C C -7.259 -1.973 2.889 1.00 . A A . 59 LEU C 1 1
17 24988 1 1 59 LEU CA C -6.230 -2.150 1.778 1.00 . A A . 59 LEU CA 1 1
17 24989 1 1 59 LEU CB C -6.930 -2.335 0.429 1.00 . A A . 59 LEU CB 1 1
17 24990 1 1 59 LEU CD1 C -7.244 -1.653 -1.960 1.00 . A A . 59 LEU CD1 1 1
17 24991 1 1 59 LEU CD2 C -6.824 0.086 -0.220 1.00 . A A . 59 LEU CD2 1 1
17 24992 1 1 59 LEU CG C -6.526 -1.339 -0.660 1.00 . A A . 59 LEU CG 1 1
17 24993 1 1 59 LEU H H -5.434 -4.090 1.501 1.00 . A A . 59 LEU H 1 1
17 24994 1 1 59 LEU HA H -5.605 -1.270 1.735 1.00 . A A . 59 LEU HA 1 1
17 24995 1 1 59 LEU HB2 H -6.713 -3.331 0.071 1.00 . A A . 59 LEU HB2 1 1
17 24996 1 1 59 LEU HB3 H -7.994 -2.253 0.583 1.00 . A A . 59 LEU HB3 1 1
17 24997 1 1 59 LEU HD11 H -6.939 -0.946 -2.717 1.00 . A A . 59 LEU HD11 1 1
17 24998 1 1 59 LEU HD12 H -8.310 -1.581 -1.809 1.00 . A A . 59 LEU HD12 1 1
17 24999 1 1 59 LEU HD13 H -6.991 -2.654 -2.278 1.00 . A A . 59 LEU HD13 1 1
17 25000 1 1 59 LEU HD21 H -6.503 0.776 -0.988 1.00 . A A . 59 LEU HD21 1 1
17 25001 1 1 59 LEU HD22 H -6.296 0.297 0.698 1.00 . A A . 59 LEU HD22 1 1
17 25002 1 1 59 LEU HD23 H -7.886 0.197 -0.058 1.00 . A A . 59 LEU HD23 1 1
17 25003 1 1 59 LEU HG H -5.464 -1.419 -0.838 1.00 . A A . 59 LEU HG 1 1
17 25004 1 1 59 LEU N N -5.376 -3.291 2.069 1.00 . A A . 59 LEU N 1 1
17 25005 1 1 59 LEU O O -7.607 -0.849 3.257 1.00 . A A . 59 LEU O 1 1
17 25006 1 1 60 THR C C -8.124 -2.424 5.776 1.00 . A A . 60 THR C 1 1
17 25007 1 1 60 THR CA C -8.694 -3.084 4.518 1.00 . A A . 60 THR CA 1 1
17 25008 1 1 60 THR CB C -9.154 -4.518 4.846 1.00 . A A . 60 THR CB 1 1
17 25009 1 1 60 THR CG2 C -10.333 -4.511 5.809 1.00 . A A . 60 THR CG2 1 1
17 25010 1 1 60 THR H H -7.406 -3.954 3.095 1.00 . A A . 60 THR H 1 1
17 25011 1 1 60 THR HA H -9.557 -2.516 4.187 1.00 . A A . 60 THR HA 1 1
17 25012 1 1 60 THR HB H -8.331 -5.047 5.307 1.00 . A A . 60 THR HB 1 1
17 25013 1 1 60 THR HG1 H -10.437 -5.508 3.704 1.00 . A A . 60 THR HG1 1 1
17 25014 1 1 60 THR HG21 H -10.052 -4.005 6.722 1.00 . A A . 60 THR HG21 1 1
17 25015 1 1 60 THR HG22 H -10.619 -5.527 6.034 1.00 . A A . 60 THR HG22 1 1
17 25016 1 1 60 THR HG23 H -11.165 -3.996 5.355 1.00 . A A . 60 THR HG23 1 1
17 25017 1 1 60 THR N N -7.717 -3.093 3.439 1.00 . A A . 60 THR N 1 1
17 25018 1 1 60 THR O O -8.822 -1.681 6.460 1.00 . A A . 60 THR O 1 1
17 25019 1 1 60 THR OG1 O -9.523 -5.190 3.633 1.00 . A A . 60 THR OG1 1 1
17 25020 1 1 61 THR C C -6.082 -0.550 7.050 1.00 . A A . 61 THR C 1 1
17 25021 1 1 61 THR CA C -6.211 -2.062 7.231 1.00 . A A . 61 THR CA 1 1
17 25022 1 1 61 THR CB C -4.831 -2.690 7.528 1.00 . A A . 61 THR CB 1 1
17 25023 1 1 61 THR CG2 C -4.990 -3.995 8.291 1.00 . A A . 61 THR CG2 1 1
17 25024 1 1 61 THR H H -6.329 -3.278 5.495 1.00 . A A . 61 THR H 1 1
17 25025 1 1 61 THR HA H -6.852 -2.248 8.084 1.00 . A A . 61 THR HA 1 1
17 25026 1 1 61 THR HB H -4.261 -2.002 8.136 1.00 . A A . 61 THR HB 1 1
17 25027 1 1 61 THR HG1 H -4.154 -2.145 5.753 1.00 . A A . 61 THR HG1 1 1
17 25028 1 1 61 THR HG21 H -4.017 -4.428 8.473 1.00 . A A . 61 THR HG21 1 1
17 25029 1 1 61 THR HG22 H -5.586 -4.680 7.708 1.00 . A A . 61 THR HG22 1 1
17 25030 1 1 61 THR HG23 H -5.481 -3.803 9.233 1.00 . A A . 61 THR HG23 1 1
17 25031 1 1 61 THR N N -6.848 -2.673 6.068 1.00 . A A . 61 THR N 1 1
17 25032 1 1 61 THR O O -6.194 0.209 8.007 1.00 . A A . 61 THR O 1 1
17 25033 1 1 61 THR OG1 O -4.122 -2.933 6.306 1.00 . A A . 61 THR OG1 1 1
17 25034 1 1 62 TYR C C -7.217 1.905 5.605 1.00 . A A . 62 TYR C 1 1
17 25035 1 1 62 TYR CA C -5.818 1.305 5.494 1.00 . A A . 62 TYR CA 1 1
17 25036 1 1 62 TYR CB C -5.257 1.513 4.083 1.00 . A A . 62 TYR CB 1 1
17 25037 1 1 62 TYR CD1 C -3.739 3.533 4.180 1.00 . A A . 62 TYR CD1 1 1
17 25038 1 1 62 TYR CD2 C -5.808 3.742 3.013 1.00 . A A . 62 TYR CD2 1 1
17 25039 1 1 62 TYR CE1 C -3.430 4.846 3.878 1.00 . A A . 62 TYR CE1 1 1
17 25040 1 1 62 TYR CE2 C -5.506 5.058 2.709 1.00 . A A . 62 TYR CE2 1 1
17 25041 1 1 62 TYR CG C -4.931 2.957 3.753 1.00 . A A . 62 TYR CG 1 1
17 25042 1 1 62 TYR CZ C -4.317 5.604 3.144 1.00 . A A . 62 TYR CZ 1 1
17 25043 1 1 62 TYR H H -5.774 -0.772 5.085 1.00 . A A . 62 TYR H 1 1
17 25044 1 1 62 TYR HA H -5.167 1.785 6.212 1.00 . A A . 62 TYR HA 1 1
17 25045 1 1 62 TYR HB2 H -4.349 0.938 3.977 1.00 . A A . 62 TYR HB2 1 1
17 25046 1 1 62 TYR HB3 H -5.982 1.164 3.361 1.00 . A A . 62 TYR HB3 1 1
17 25047 1 1 62 TYR HD1 H -3.046 2.937 4.756 1.00 . A A . 62 TYR HD1 1 1
17 25048 1 1 62 TYR HD2 H -6.739 3.312 2.673 1.00 . A A . 62 TYR HD2 1 1
17 25049 1 1 62 TYR HE1 H -2.500 5.273 4.221 1.00 . A A . 62 TYR HE1 1 1
17 25050 1 1 62 TYR HE2 H -6.200 5.653 2.133 1.00 . A A . 62 TYR HE2 1 1
17 25051 1 1 62 TYR HH H -4.752 7.477 3.040 1.00 . A A . 62 TYR HH 1 1
17 25052 1 1 62 TYR N N -5.878 -0.120 5.807 1.00 . A A . 62 TYR N 1 1
17 25053 1 1 62 TYR O O -7.391 3.044 6.033 1.00 . A A . 62 TYR O 1 1
17 25054 1 1 62 TYR OH O -4.004 6.910 2.840 1.00 . A A . 62 TYR OH 1 1
17 25055 1 1 63 SER C C -10.054 1.669 6.746 1.00 . A A . 63 SER C 1 1
17 25056 1 1 63 SER CA C -9.598 1.498 5.298 1.00 . A A . 63 SER CA 1 1
17 25057 1 1 63 SER CB C -10.426 0.427 4.608 1.00 . A A . 63 SER CB 1 1
17 25058 1 1 63 SER H H -8.000 0.218 4.884 1.00 . A A . 63 SER H 1 1
17 25059 1 1 63 SER HA H -9.717 2.424 4.777 1.00 . A A . 63 SER HA 1 1
17 25060 1 1 63 SER HB2 H -10.210 -0.517 5.065 1.00 . A A . 63 SER HB2 1 1
17 25061 1 1 63 SER HB3 H -11.463 0.646 4.722 1.00 . A A . 63 SER HB3 1 1
17 25062 1 1 63 SER HG H -9.157 0.242 3.116 1.00 . A A . 63 SER HG 1 1
17 25063 1 1 63 SER N N -8.209 1.108 5.228 1.00 . A A . 63 SER N 1 1
17 25064 1 1 63 SER O O -10.636 2.694 7.114 1.00 . A A . 63 SER O 1 1
17 25065 1 1 63 SER OG O -10.114 0.340 3.223 1.00 . A A . 63 SER OG 1 1
17 25066 1 1 64 ALA C C -9.506 1.790 9.738 1.00 . A A . 64 ALA C 1 1
17 25067 1 1 64 ALA CA C -10.173 0.659 8.965 1.00 . A A . 64 ALA CA 1 1
17 25068 1 1 64 ALA CB C -9.844 -0.680 9.610 1.00 . A A . 64 ALA CB 1 1
17 25069 1 1 64 ALA H H -9.279 -0.109 7.204 1.00 . A A . 64 ALA H 1 1
17 25070 1 1 64 ALA HA H -11.244 0.794 9.003 1.00 . A A . 64 ALA HA 1 1
17 25071 1 1 64 ALA HB1 H -10.237 -0.701 10.617 1.00 . A A . 64 ALA HB1 1 1
17 25072 1 1 64 ALA HB2 H -8.772 -0.811 9.641 1.00 . A A . 64 ALA HB2 1 1
17 25073 1 1 64 ALA HB3 H -10.288 -1.479 9.034 1.00 . A A . 64 ALA HB3 1 1
17 25074 1 1 64 ALA N N -9.770 0.663 7.562 1.00 . A A . 64 ALA N 1 1
17 25075 1 1 64 ALA O O -10.087 2.340 10.673 1.00 . A A . 64 ALA O 1 1
17 25076 1 1 65 ALA C C -8.081 4.569 9.568 1.00 . A A . 65 ALA C 1 1
17 25077 1 1 65 ALA CA C -7.551 3.204 9.988 1.00 . A A . 65 ALA CA 1 1
17 25078 1 1 65 ALA CB C -6.066 3.088 9.668 1.00 . A A . 65 ALA CB 1 1
17 25079 1 1 65 ALA H H -7.895 1.673 8.566 1.00 . A A . 65 ALA H 1 1
17 25080 1 1 65 ALA HA H -7.676 3.090 11.056 1.00 . A A . 65 ALA HA 1 1
17 25081 1 1 65 ALA HB1 H -5.915 3.235 8.608 1.00 . A A . 65 ALA HB1 1 1
17 25082 1 1 65 ALA HB2 H -5.712 2.108 9.951 1.00 . A A . 65 ALA HB2 1 1
17 25083 1 1 65 ALA HB3 H -5.519 3.841 10.216 1.00 . A A . 65 ALA HB3 1 1
17 25084 1 1 65 ALA N N -8.296 2.140 9.331 1.00 . A A . 65 ALA N 1 1
17 25085 1 1 65 ALA O O -8.118 5.508 10.360 1.00 . A A . 65 ALA O 1 1
17 25086 1 1 66 LEU C C -10.313 6.322 8.390 1.00 . A A . 66 LEU C 1 1
17 25087 1 1 66 LEU CA C -8.992 5.913 7.753 1.00 . A A . 66 LEU CA 1 1
17 25088 1 1 66 LEU CB C -9.169 5.744 6.241 1.00 . A A . 66 LEU CB 1 1
17 25089 1 1 66 LEU CD1 C -8.897 6.609 3.910 1.00 . A A . 66 LEU CD1 1 1
17 25090 1 1 66 LEU CD2 C -9.863 8.094 5.664 1.00 . A A . 66 LEU CD2 1 1
17 25091 1 1 66 LEU CG C -8.870 6.977 5.384 1.00 . A A . 66 LEU CG 1 1
17 25092 1 1 66 LEU H H -8.491 3.863 7.751 1.00 . A A . 66 LEU H 1 1
17 25093 1 1 66 LEU HA H -8.254 6.679 7.945 1.00 . A A . 66 LEU HA 1 1
17 25094 1 1 66 LEU HB2 H -8.529 4.940 5.917 1.00 . A A . 66 LEU HB2 1 1
17 25095 1 1 66 LEU HB3 H -10.193 5.454 6.059 1.00 . A A . 66 LEU HB3 1 1
17 25096 1 1 66 LEU HD11 H -8.140 5.865 3.710 1.00 . A A . 66 LEU HD11 1 1
17 25097 1 1 66 LEU HD12 H -8.701 7.491 3.316 1.00 . A A . 66 LEU HD12 1 1
17 25098 1 1 66 LEU HD13 H -9.867 6.212 3.655 1.00 . A A . 66 LEU HD13 1 1
17 25099 1 1 66 LEU HD21 H -9.639 8.943 5.034 1.00 . A A . 66 LEU HD21 1 1
17 25100 1 1 66 LEU HD22 H -9.792 8.388 6.701 1.00 . A A . 66 LEU HD22 1 1
17 25101 1 1 66 LEU HD23 H -10.864 7.745 5.457 1.00 . A A . 66 LEU HD23 1 1
17 25102 1 1 66 LEU HG H -7.880 7.336 5.621 1.00 . A A . 66 LEU HG 1 1
17 25103 1 1 66 LEU N N -8.508 4.662 8.319 1.00 . A A . 66 LEU N 1 1
17 25104 1 1 66 LEU O O -10.507 7.481 8.748 1.00 . A A . 66 LEU O 1 1
17 25105 1 1 67 LYS C C -12.563 6.253 10.420 1.00 . A A . 67 LYS C 1 1
17 25106 1 1 67 LYS CA C -12.566 5.630 9.021 1.00 . A A . 67 LYS CA 1 1
17 25107 1 1 67 LYS CB C -13.416 4.350 9.004 1.00 . A A . 67 LYS CB 1 1
17 25108 1 1 67 LYS CD C -13.780 2.007 9.878 1.00 . A A . 67 LYS CD 1 1
17 25109 1 1 67 LYS CE C -15.290 2.200 9.919 1.00 . A A . 67 LYS CE 1 1
17 25110 1 1 67 LYS CG C -13.025 3.320 10.058 1.00 . A A . 67 LYS CG 1 1
17 25111 1 1 67 LYS H H -10.958 4.431 8.316 1.00 . A A . 67 LYS H 1 1
17 25112 1 1 67 LYS HA H -13.007 6.341 8.336 1.00 . A A . 67 LYS HA 1 1
17 25113 1 1 67 LYS HB2 H -14.449 4.619 9.165 1.00 . A A . 67 LYS HB2 1 1
17 25114 1 1 67 LYS HB3 H -13.322 3.888 8.030 1.00 . A A . 67 LYS HB3 1 1
17 25115 1 1 67 LYS HD2 H -13.512 1.582 8.923 1.00 . A A . 67 LYS HD2 1 1
17 25116 1 1 67 LYS HD3 H -13.493 1.329 10.667 1.00 . A A . 67 LYS HD3 1 1
17 25117 1 1 67 LYS HE2 H -15.567 2.909 9.153 1.00 . A A . 67 LYS HE2 1 1
17 25118 1 1 67 LYS HE3 H -15.767 1.252 9.719 1.00 . A A . 67 LYS HE3 1 1
17 25119 1 1 67 LYS HG2 H -11.967 3.126 9.980 1.00 . A A . 67 LYS HG2 1 1
17 25120 1 1 67 LYS HG3 H -13.247 3.719 11.039 1.00 . A A . 67 LYS HG3 1 1
17 25121 1 1 67 LYS HZ1 H -15.282 3.609 11.466 1.00 . A A . 67 LYS HZ1 1 1
17 25122 1 1 67 LYS HZ2 H -15.551 2.018 11.985 1.00 . A A . 67 LYS HZ2 1 1
17 25123 1 1 67 LYS HZ3 H -16.789 2.878 11.205 1.00 . A A . 67 LYS HZ3 1 1
17 25124 1 1 67 LYS N N -11.212 5.355 8.543 1.00 . A A . 67 LYS N 1 1
17 25125 1 1 67 LYS NZ N -15.757 2.709 11.235 1.00 . A A . 67 LYS NZ 1 1
17 25126 1 1 67 LYS O O -13.512 6.938 10.801 1.00 . A A . 67 LYS O 1 1
17 25127 1 1 68 THR C C -10.802 7.978 12.530 1.00 . A A . 68 THR C 1 1
17 25128 1 1 68 THR CA C -11.402 6.572 12.523 1.00 . A A . 68 THR CA 1 1
17 25129 1 1 68 THR CB C -10.580 5.654 13.442 1.00 . A A . 68 THR CB 1 1
17 25130 1 1 68 THR CG2 C -11.383 4.422 13.828 1.00 . A A . 68 THR CG2 1 1
17 25131 1 1 68 THR H H -10.766 5.479 10.829 1.00 . A A . 68 THR H 1 1
17 25132 1 1 68 THR HA H -12.402 6.627 12.926 1.00 . A A . 68 THR HA 1 1
17 25133 1 1 68 THR HB H -10.342 6.200 14.339 1.00 . A A . 68 THR HB 1 1
17 25134 1 1 68 THR HG1 H -9.086 5.936 12.173 1.00 . A A . 68 THR HG1 1 1
17 25135 1 1 68 THR HG21 H -12.287 4.727 14.335 1.00 . A A . 68 THR HG21 1 1
17 25136 1 1 68 THR HG22 H -10.796 3.799 14.487 1.00 . A A . 68 THR HG22 1 1
17 25137 1 1 68 THR HG23 H -11.639 3.863 12.940 1.00 . A A . 68 THR HG23 1 1
17 25138 1 1 68 THR N N -11.500 6.027 11.178 1.00 . A A . 68 THR N 1 1
17 25139 1 1 68 THR O O -10.887 8.689 13.529 1.00 . A A . 68 THR O 1 1
17 25140 1 1 68 THR OG1 O -9.365 5.256 12.794 1.00 . A A . 68 THR OG1 1 1
17 25141 1 1 69 ILE C C -10.573 10.766 10.962 1.00 . A A . 69 ILE C 1 1
17 25142 1 1 69 ILE CA C -9.558 9.689 11.338 1.00 . A A . 69 ILE CA 1 1
17 25143 1 1 69 ILE CB C -8.401 9.709 10.311 1.00 . A A . 69 ILE CB 1 1
17 25144 1 1 69 ILE CD1 C -6.920 8.322 11.868 1.00 . A A . 69 ILE CD1 1 1
17 25145 1 1 69 ILE CG1 C -7.502 8.482 10.480 1.00 . A A . 69 ILE CG1 1 1
17 25146 1 1 69 ILE CG2 C -7.581 10.982 10.452 1.00 . A A . 69 ILE CG2 1 1
17 25147 1 1 69 ILE H H -10.195 7.798 10.624 1.00 . A A . 69 ILE H 1 1
17 25148 1 1 69 ILE HA H -9.153 9.917 12.312 1.00 . A A . 69 ILE HA 1 1
17 25149 1 1 69 ILE HB H -8.830 9.697 9.321 1.00 . A A . 69 ILE HB 1 1
17 25150 1 1 69 ILE HD11 H -6.287 7.447 11.889 1.00 . A A . 69 ILE HD11 1 1
17 25151 1 1 69 ILE HD12 H -7.720 8.205 12.582 1.00 . A A . 69 ILE HD12 1 1
17 25152 1 1 69 ILE HD13 H -6.335 9.196 12.119 1.00 . A A . 69 ILE HD13 1 1
17 25153 1 1 69 ILE HG12 H -8.074 7.594 10.261 1.00 . A A . 69 ILE HG12 1 1
17 25154 1 1 69 ILE HG13 H -6.680 8.553 9.783 1.00 . A A . 69 ILE HG13 1 1
17 25155 1 1 69 ILE HG21 H -7.133 11.016 11.434 1.00 . A A . 69 ILE HG21 1 1
17 25156 1 1 69 ILE HG22 H -8.221 11.840 10.318 1.00 . A A . 69 ILE HG22 1 1
17 25157 1 1 69 ILE HG23 H -6.803 10.991 9.703 1.00 . A A . 69 ILE HG23 1 1
17 25158 1 1 69 ILE N N -10.200 8.384 11.414 1.00 . A A . 69 ILE N 1 1
17 25159 1 1 69 ILE O O -11.410 10.565 10.080 1.00 . A A . 69 ILE O 1 1
17 25160 1 1 70 SER C C -10.645 14.141 10.638 1.00 . A A . 70 SER C 1 1
17 25161 1 1 70 SER CA C -11.392 13.022 11.357 1.00 . A A . 70 SER CA 1 1
17 25162 1 1 70 SER CB C -11.993 13.550 12.661 1.00 . A A . 70 SER CB 1 1
17 25163 1 1 70 SER H H -9.832 11.997 12.345 1.00 . A A . 70 SER H 1 1
17 25164 1 1 70 SER HA H -12.188 12.663 10.722 1.00 . A A . 70 SER HA 1 1
17 25165 1 1 70 SER HB2 H -11.201 13.907 13.301 1.00 . A A . 70 SER HB2 1 1
17 25166 1 1 70 SER HB3 H -12.670 14.364 12.439 1.00 . A A . 70 SER HB3 1 1
17 25167 1 1 70 SER HG H -13.309 12.948 13.986 1.00 . A A . 70 SER HG 1 1
17 25168 1 1 70 SER N N -10.500 11.905 11.636 1.00 . A A . 70 SER N 1 1
17 25169 1 1 70 SER O O -9.417 14.167 10.640 1.00 . A A . 70 SER O 1 1
17 25170 1 1 70 SER OG O -12.708 12.535 13.345 1.00 . A A . 70 SER OG 1 1
17 25171 1 1 71 VAL C C -10.125 17.118 10.392 1.00 . A A . 71 VAL C 1 1
17 25172 1 1 71 VAL CA C -10.831 16.230 9.364 1.00 . A A . 71 VAL CA 1 1
17 25173 1 1 71 VAL CB C -11.938 17.062 8.671 1.00 . A A . 71 VAL CB 1 1
17 25174 1 1 71 VAL CG1 C -11.379 18.363 8.112 1.00 . A A . 71 VAL CG1 1 1
17 25175 1 1 71 VAL CG2 C -12.604 16.252 7.573 1.00 . A A . 71 VAL CG2 1 1
17 25176 1 1 71 VAL H H -12.366 14.914 9.989 1.00 . A A . 71 VAL H 1 1
17 25177 1 1 71 VAL HA H -10.121 15.903 8.609 1.00 . A A . 71 VAL HA 1 1
17 25178 1 1 71 VAL HB H -12.688 17.310 9.408 1.00 . A A . 71 VAL HB 1 1
17 25179 1 1 71 VAL HG11 H -12.170 18.914 7.624 1.00 . A A . 71 VAL HG11 1 1
17 25180 1 1 71 VAL HG12 H -10.599 18.144 7.399 1.00 . A A . 71 VAL HG12 1 1
17 25181 1 1 71 VAL HG13 H -10.972 18.955 8.919 1.00 . A A . 71 VAL HG13 1 1
17 25182 1 1 71 VAL HG21 H -13.385 16.841 7.112 1.00 . A A . 71 VAL HG21 1 1
17 25183 1 1 71 VAL HG22 H -13.032 15.357 7.996 1.00 . A A . 71 VAL HG22 1 1
17 25184 1 1 71 VAL HG23 H -11.869 15.984 6.829 1.00 . A A . 71 VAL HG23 1 1
17 25185 1 1 71 VAL N N -11.398 15.046 10.012 1.00 . A A . 71 VAL N 1 1
17 25186 1 1 71 VAL O O -10.649 17.348 11.482 1.00 . A A . 71 VAL O 1 1
17 25187 1 1 72 GLY C C -7.245 17.812 11.841 1.00 . A A . 72 GLY C 1 1
17 25188 1 1 72 GLY CA C -8.223 18.515 10.922 1.00 . A A . 72 GLY CA 1 1
17 25189 1 1 72 GLY H H -8.522 17.313 9.208 1.00 . A A . 72 GLY H 1 1
17 25190 1 1 72 GLY HA2 H -7.681 19.223 10.313 1.00 . A A . 72 GLY HA2 1 1
17 25191 1 1 72 GLY HA3 H -8.942 19.052 11.525 1.00 . A A . 72 GLY HA3 1 1
17 25192 1 1 72 GLY N N -8.933 17.595 10.052 1.00 . A A . 72 GLY N 1 1
17 25193 1 1 72 GLY O O -6.363 18.443 12.425 1.00 . A A . 72 GLY O 1 1
17 25194 1 1 73 GLU C C -5.199 15.437 12.197 1.00 . A A . 73 GLU C 1 1
17 25195 1 1 73 GLU CA C -6.551 15.712 12.843 1.00 . A A . 73 GLU CA 1 1
17 25196 1 1 73 GLU CB C -7.245 14.399 13.201 1.00 . A A . 73 GLU CB 1 1
17 25197 1 1 73 GLU CD C -6.380 14.369 15.577 1.00 . A A . 73 GLU CD 1 1
17 25198 1 1 73 GLU CG C -6.538 13.594 14.284 1.00 . A A . 73 GLU CG 1 1
17 25199 1 1 73 GLU H H -8.064 16.045 11.405 1.00 . A A . 73 GLU H 1 1
17 25200 1 1 73 GLU HA H -6.396 16.281 13.743 1.00 . A A . 73 GLU HA 1 1
17 25201 1 1 73 GLU HB2 H -8.248 14.614 13.540 1.00 . A A . 73 GLU HB2 1 1
17 25202 1 1 73 GLU HB3 H -7.297 13.793 12.317 1.00 . A A . 73 GLU HB3 1 1
17 25203 1 1 73 GLU HG2 H -7.112 12.702 14.483 1.00 . A A . 73 GLU HG2 1 1
17 25204 1 1 73 GLU HG3 H -5.558 13.317 13.924 1.00 . A A . 73 GLU HG3 1 1
17 25205 1 1 73 GLU N N -7.388 16.498 11.951 1.00 . A A . 73 GLU N 1 1
17 25206 1 1 73 GLU O O -5.082 15.358 10.971 1.00 . A A . 73 GLU O 1 1
17 25207 1 1 73 GLU OE1 O -7.324 14.378 16.391 1.00 . A A . 73 GLU OE1 1 1
17 25208 1 1 73 GLU OE2 O -5.304 14.974 15.783 1.00 . A A . 73 GLU OE2 1 1
17 25209 1 1 74 VAL C C -2.489 13.572 12.867 1.00 . A A . 74 VAL C 1 1
17 25210 1 1 74 VAL CA C -2.843 15.020 12.561 1.00 . A A . 74 VAL CA 1 1
17 25211 1 1 74 VAL CB C -1.801 15.957 13.217 1.00 . A A . 74 VAL CB 1 1
17 25212 1 1 74 VAL CG1 C -0.409 15.700 12.659 1.00 . A A . 74 VAL CG1 1 1
17 25213 1 1 74 VAL CG2 C -2.194 17.412 13.021 1.00 . A A . 74 VAL CG2 1 1
17 25214 1 1 74 VAL H H -4.350 15.374 13.995 1.00 . A A . 74 VAL H 1 1
17 25215 1 1 74 VAL HA H -2.822 15.174 11.487 1.00 . A A . 74 VAL HA 1 1
17 25216 1 1 74 VAL HB H -1.783 15.753 14.279 1.00 . A A . 74 VAL HB 1 1
17 25217 1 1 74 VAL HG11 H 0.293 16.375 13.124 1.00 . A A . 74 VAL HG11 1 1
17 25218 1 1 74 VAL HG12 H -0.413 15.865 11.591 1.00 . A A . 74 VAL HG12 1 1
17 25219 1 1 74 VAL HG13 H -0.121 14.680 12.866 1.00 . A A . 74 VAL HG13 1 1
17 25220 1 1 74 VAL HG21 H -1.485 18.048 13.529 1.00 . A A . 74 VAL HG21 1 1
17 25221 1 1 74 VAL HG22 H -3.183 17.575 13.428 1.00 . A A . 74 VAL HG22 1 1
17 25222 1 1 74 VAL HG23 H -2.196 17.645 11.968 1.00 . A A . 74 VAL HG23 1 1
17 25223 1 1 74 VAL N N -4.184 15.303 13.030 1.00 . A A . 74 VAL N 1 1
17 25224 1 1 74 VAL O O -2.578 13.134 14.017 1.00 . A A . 74 VAL O 1 1
17 25225 1 1 75 ILE C C -0.367 11.100 11.613 1.00 . A A . 75 ILE C 1 1
17 25226 1 1 75 ILE CA C -1.806 11.419 11.991 1.00 . A A . 75 ILE CA 1 1
17 25227 1 1 75 ILE CB C -2.753 10.545 11.146 1.00 . A A . 75 ILE CB 1 1
17 25228 1 1 75 ILE CD1 C -3.681 10.203 8.791 1.00 . A A . 75 ILE CD1 1 1
17 25229 1 1 75 ILE CG1 C -2.805 11.044 9.697 1.00 . A A . 75 ILE CG1 1 1
17 25230 1 1 75 ILE CG2 C -4.137 10.529 11.772 1.00 . A A . 75 ILE CG2 1 1
17 25231 1 1 75 ILE H H -2.008 13.252 10.959 1.00 . A A . 75 ILE H 1 1
17 25232 1 1 75 ILE HA H -1.954 11.160 13.029 1.00 . A A . 75 ILE HA 1 1
17 25233 1 1 75 ILE HB H -2.372 9.534 11.157 1.00 . A A . 75 ILE HB 1 1
17 25234 1 1 75 ILE HD11 H -3.335 9.181 8.802 1.00 . A A . 75 ILE HD11 1 1
17 25235 1 1 75 ILE HD12 H -3.634 10.589 7.784 1.00 . A A . 75 ILE HD12 1 1
17 25236 1 1 75 ILE HD13 H -4.701 10.241 9.144 1.00 . A A . 75 ILE HD13 1 1
17 25237 1 1 75 ILE HG12 H -3.194 12.052 9.685 1.00 . A A . 75 ILE HG12 1 1
17 25238 1 1 75 ILE HG13 H -1.804 11.044 9.288 1.00 . A A . 75 ILE HG13 1 1
17 25239 1 1 75 ILE HG21 H -4.794 9.907 11.183 1.00 . A A . 75 ILE HG21 1 1
17 25240 1 1 75 ILE HG22 H -4.528 11.535 11.810 1.00 . A A . 75 ILE HG22 1 1
17 25241 1 1 75 ILE HG23 H -4.070 10.129 12.776 1.00 . A A . 75 ILE HG23 1 1
17 25242 1 1 75 ILE N N -2.104 12.833 11.843 1.00 . A A . 75 ILE N 1 1
17 25243 1 1 75 ILE O O 0.277 11.835 10.865 1.00 . A A . 75 ILE O 1 1
17 25244 1 1 76 ASN C C 1.440 8.421 10.819 1.00 . A A . 76 ASN C 1 1
17 25245 1 1 76 ASN CA C 1.463 9.510 11.892 1.00 . A A . 76 ASN CA 1 1
17 25246 1 1 76 ASN CB C 2.049 8.977 13.207 1.00 . A A . 76 ASN CB 1 1
17 25247 1 1 76 ASN CG C 3.320 8.178 13.024 1.00 . A A . 76 ASN CG 1 1
17 25248 1 1 76 ASN H H -0.467 9.468 12.730 1.00 . A A . 76 ASN H 1 1
17 25249 1 1 76 ASN HA H 2.060 10.340 11.544 1.00 . A A . 76 ASN HA 1 1
17 25250 1 1 76 ASN HB2 H 2.267 9.810 13.858 1.00 . A A . 76 ASN HB2 1 1
17 25251 1 1 76 ASN HB3 H 1.315 8.343 13.685 1.00 . A A . 76 ASN HB3 1 1
17 25252 1 1 76 ASN HD21 H 2.264 6.501 12.932 1.00 . A A . 76 ASN HD21 1 1
17 25253 1 1 76 ASN HD22 H 3.979 6.316 12.783 1.00 . A A . 76 ASN HD22 1 1
17 25254 1 1 76 ASN N N 0.113 9.991 12.143 1.00 . A A . 76 ASN N 1 1
17 25255 1 1 76 ASN ND2 N 3.173 6.868 12.899 1.00 . A A . 76 ASN ND2 1 1
17 25256 1 1 76 ASN O O 0.687 7.460 10.926 1.00 . A A . 76 ASN O 1 1
17 25257 1 1 76 ASN OD1 O 4.421 8.730 13.023 1.00 . A A . 76 ASN OD1 1 1
17 25258 1 1 77 ILE C C 3.712 7.265 8.325 1.00 . A A . 77 ILE C 1 1
17 25259 1 1 77 ILE CA C 2.280 7.641 8.666 1.00 . A A . 77 ILE CA 1 1
17 25260 1 1 77 ILE CB C 1.602 8.230 7.405 1.00 . A A . 77 ILE CB 1 1
17 25261 1 1 77 ILE CD1 C -0.545 9.317 6.556 1.00 . A A . 77 ILE CD1 1 1
17 25262 1 1 77 ILE CG1 C 0.153 8.623 7.707 1.00 . A A . 77 ILE CG1 1 1
17 25263 1 1 77 ILE CG2 C 1.651 7.227 6.258 1.00 . A A . 77 ILE CG2 1 1
17 25264 1 1 77 ILE H H 2.855 9.364 9.764 1.00 . A A . 77 ILE H 1 1
17 25265 1 1 77 ILE HA H 1.746 6.741 8.956 1.00 . A A . 77 ILE HA 1 1
17 25266 1 1 77 ILE HB H 2.149 9.112 7.102 1.00 . A A . 77 ILE HB 1 1
17 25267 1 1 77 ILE HD11 H -0.532 8.673 5.689 1.00 . A A . 77 ILE HD11 1 1
17 25268 1 1 77 ILE HD12 H -0.033 10.241 6.326 1.00 . A A . 77 ILE HD12 1 1
17 25269 1 1 77 ILE HD13 H -1.567 9.531 6.831 1.00 . A A . 77 ILE HD13 1 1
17 25270 1 1 77 ILE HG12 H -0.407 7.732 7.944 1.00 . A A . 77 ILE HG12 1 1
17 25271 1 1 77 ILE HG13 H 0.135 9.290 8.556 1.00 . A A . 77 ILE HG13 1 1
17 25272 1 1 77 ILE HG21 H 2.680 6.975 6.045 1.00 . A A . 77 ILE HG21 1 1
17 25273 1 1 77 ILE HG22 H 1.199 7.663 5.379 1.00 . A A . 77 ILE HG22 1 1
17 25274 1 1 77 ILE HG23 H 1.112 6.334 6.535 1.00 . A A . 77 ILE HG23 1 1
17 25275 1 1 77 ILE N N 2.250 8.585 9.783 1.00 . A A . 77 ILE N 1 1
17 25276 1 1 77 ILE O O 4.494 8.095 7.864 1.00 . A A . 77 ILE O 1 1
17 25277 1 1 78 THR C C 5.369 4.929 6.828 1.00 . A A . 78 THR C 1 1
17 25278 1 1 78 THR CA C 5.370 5.512 8.234 1.00 . A A . 78 THR CA 1 1
17 25279 1 1 78 THR CB C 5.822 4.432 9.236 1.00 . A A . 78 THR CB 1 1
17 25280 1 1 78 THR CG2 C 7.197 3.883 8.875 1.00 . A A . 78 THR CG2 1 1
17 25281 1 1 78 THR H H 3.399 5.407 8.970 1.00 . A A . 78 THR H 1 1
17 25282 1 1 78 THR HA H 6.066 6.336 8.277 1.00 . A A . 78 THR HA 1 1
17 25283 1 1 78 THR HB H 5.109 3.621 9.216 1.00 . A A . 78 THR HB 1 1
17 25284 1 1 78 THR HG1 H 6.595 5.616 10.616 1.00 . A A . 78 THR HG1 1 1
17 25285 1 1 78 THR HG21 H 7.172 3.486 7.872 1.00 . A A . 78 THR HG21 1 1
17 25286 1 1 78 THR HG22 H 7.463 3.097 9.567 1.00 . A A . 78 THR HG22 1 1
17 25287 1 1 78 THR HG23 H 7.929 4.676 8.933 1.00 . A A . 78 THR HG23 1 1
17 25288 1 1 78 THR N N 4.055 6.014 8.566 1.00 . A A . 78 THR N 1 1
17 25289 1 1 78 THR O O 4.550 4.070 6.507 1.00 . A A . 78 THR O 1 1
17 25290 1 1 78 THR OG1 O 5.860 4.987 10.558 1.00 . A A . 78 THR OG1 1 1
17 25291 1 1 79 THR C C 7.730 4.080 4.596 1.00 . A A . 79 THR C 1 1
17 25292 1 1 79 THR CA C 6.423 4.857 4.661 1.00 . A A . 79 THR CA 1 1
17 25293 1 1 79 THR CB C 6.412 5.942 3.563 1.00 . A A . 79 THR CB 1 1
17 25294 1 1 79 THR CG2 C 5.139 6.776 3.633 1.00 . A A . 79 THR CG2 1 1
17 25295 1 1 79 THR H H 6.829 6.168 6.266 1.00 . A A . 79 THR H 1 1
17 25296 1 1 79 THR HA H 5.602 4.177 4.477 1.00 . A A . 79 THR HA 1 1
17 25297 1 1 79 THR HB H 6.447 5.454 2.602 1.00 . A A . 79 THR HB 1 1
17 25298 1 1 79 THR HG1 H 7.683 7.036 4.616 1.00 . A A . 79 THR HG1 1 1
17 25299 1 1 79 THR HG21 H 5.059 7.227 4.611 1.00 . A A . 79 THR HG21 1 1
17 25300 1 1 79 THR HG22 H 4.282 6.141 3.459 1.00 . A A . 79 THR HG22 1 1
17 25301 1 1 79 THR HG23 H 5.173 7.551 2.883 1.00 . A A . 79 THR HG23 1 1
17 25302 1 1 79 THR N N 6.260 5.417 5.987 1.00 . A A . 79 THR N 1 1
17 25303 1 1 79 THR O O 8.523 4.115 5.539 1.00 . A A . 79 THR O 1 1
17 25304 1 1 79 THR OG1 O 7.553 6.799 3.688 1.00 . A A . 79 THR OG1 1 1
17 25305 1 1 80 ASP C C 10.422 3.467 3.339 1.00 . A A . 80 ASP C 1 1
17 25306 1 1 80 ASP CA C 9.166 2.591 3.318 1.00 . A A . 80 ASP CA 1 1
17 25307 1 1 80 ASP CB C 9.089 1.799 2.007 1.00 . A A . 80 ASP CB 1 1
17 25308 1 1 80 ASP CG C 10.202 0.773 1.867 1.00 . A A . 80 ASP CG 1 1
17 25309 1 1 80 ASP H H 7.288 3.411 2.771 1.00 . A A . 80 ASP H 1 1
17 25310 1 1 80 ASP HA H 9.218 1.898 4.141 1.00 . A A . 80 ASP HA 1 1
17 25311 1 1 80 ASP HB2 H 8.142 1.279 1.964 1.00 . A A . 80 ASP HB2 1 1
17 25312 1 1 80 ASP HB3 H 9.153 2.487 1.175 1.00 . A A . 80 ASP HB3 1 1
17 25313 1 1 80 ASP N N 7.957 3.394 3.489 1.00 . A A . 80 ASP N 1 1
17 25314 1 1 80 ASP O O 11.510 3.006 3.682 1.00 . A A . 80 ASP O 1 1
17 25315 1 1 80 ASP OD1 O 10.289 -0.136 2.729 1.00 . A A . 80 ASP OD1 1 1
17 25316 1 1 80 ASP OD2 O 10.984 0.863 0.898 1.00 . A A . 80 ASP OD2 1 1
17 25317 1 1 81 GLN C C 11.385 6.643 4.111 1.00 . A A . 81 GLN C 1 1
17 25318 1 1 81 GLN CA C 11.390 5.661 2.937 1.00 . A A . 81 GLN CA 1 1
17 25319 1 1 81 GLN CB C 11.389 6.433 1.611 1.00 . A A . 81 GLN CB 1 1
17 25320 1 1 81 GLN CD C 11.551 4.363 0.139 1.00 . A A . 81 GLN CD 1 1
17 25321 1 1 81 GLN CG C 12.115 5.732 0.464 1.00 . A A . 81 GLN CG 1 1
17 25322 1 1 81 GLN H H 9.362 5.075 2.800 1.00 . A A . 81 GLN H 1 1
17 25323 1 1 81 GLN HA H 12.288 5.070 2.992 1.00 . A A . 81 GLN HA 1 1
17 25324 1 1 81 GLN HB2 H 10.368 6.598 1.306 1.00 . A A . 81 GLN HB2 1 1
17 25325 1 1 81 GLN HB3 H 11.863 7.385 1.769 1.00 . A A . 81 GLN HB3 1 1
17 25326 1 1 81 GLN HE21 H 12.862 3.505 1.359 1.00 . A A . 81 GLN HE21 1 1
17 25327 1 1 81 GLN HE22 H 11.755 2.436 0.571 1.00 . A A . 81 GLN HE22 1 1
17 25328 1 1 81 GLN HG2 H 12.040 6.347 -0.420 1.00 . A A . 81 GLN HG2 1 1
17 25329 1 1 81 GLN HG3 H 13.154 5.620 0.734 1.00 . A A . 81 GLN HG3 1 1
17 25330 1 1 81 GLN N N 10.260 4.742 3.001 1.00 . A A . 81 GLN N 1 1
17 25331 1 1 81 GLN NE2 N 12.117 3.334 0.745 1.00 . A A . 81 GLN NE2 1 1
17 25332 1 1 81 GLN O O 12.067 7.666 4.071 1.00 . A A . 81 GLN O 1 1
17 25333 1 1 81 GLN OE1 O 10.627 4.232 -0.664 1.00 . A A . 81 GLN OE1 1 1
17 25334 1 1 82 GLY C C 9.251 7.477 6.875 1.00 . A A . 82 GLY C 1 1
17 25335 1 1 82 GLY CA C 10.638 7.173 6.344 1.00 . A A . 82 GLY CA 1 1
17 25336 1 1 82 GLY H H 10.054 5.537 5.121 1.00 . A A . 82 GLY H 1 1
17 25337 1 1 82 GLY HA2 H 11.203 6.673 7.118 1.00 . A A . 82 GLY HA2 1 1
17 25338 1 1 82 GLY HA3 H 11.130 8.105 6.104 1.00 . A A . 82 GLY HA3 1 1
17 25339 1 1 82 GLY N N 10.627 6.332 5.156 1.00 . A A . 82 GLY N 1 1
17 25340 1 1 82 GLY O O 8.251 7.242 6.195 1.00 . A A . 82 GLY O 1 1
17 25341 1 1 83 THR C C 7.598 9.820 8.567 1.00 . A A . 83 THR C 1 1
17 25342 1 1 83 THR CA C 7.918 8.333 8.720 1.00 . A A . 83 THR CA 1 1
17 25343 1 1 83 THR CB C 7.937 7.972 10.220 1.00 . A A . 83 THR CB 1 1
17 25344 1 1 83 THR CG2 C 6.577 8.203 10.855 1.00 . A A . 83 THR CG2 1 1
17 25345 1 1 83 THR H H 10.020 8.167 8.583 1.00 . A A . 83 THR H 1 1
17 25346 1 1 83 THR HA H 7.141 7.754 8.240 1.00 . A A . 83 THR HA 1 1
17 25347 1 1 83 THR HB H 8.662 8.603 10.717 1.00 . A A . 83 THR HB 1 1
17 25348 1 1 83 THR HG1 H 8.974 6.540 11.108 1.00 . A A . 83 THR HG1 1 1
17 25349 1 1 83 THR HG21 H 5.840 7.587 10.361 1.00 . A A . 83 THR HG21 1 1
17 25350 1 1 83 THR HG22 H 6.303 9.243 10.754 1.00 . A A . 83 THR HG22 1 1
17 25351 1 1 83 THR HG23 H 6.620 7.942 11.903 1.00 . A A . 83 THR HG23 1 1
17 25352 1 1 83 THR N N 9.188 8.000 8.090 1.00 . A A . 83 THR N 1 1
17 25353 1 1 83 THR O O 8.474 10.674 8.709 1.00 . A A . 83 THR O 1 1
17 25354 1 1 83 THR OG1 O 8.315 6.600 10.393 1.00 . A A . 83 THR OG1 1 1
17 25355 1 1 84 PHE C C 4.614 11.704 8.961 1.00 . A A . 84 PHE C 1 1
17 25356 1 1 84 PHE CA C 5.886 11.499 8.143 1.00 . A A . 84 PHE CA 1 1
17 25357 1 1 84 PHE CB C 5.613 11.850 6.676 1.00 . A A . 84 PHE CB 1 1
17 25358 1 1 84 PHE CD1 C 7.821 12.522 5.685 1.00 . A A . 84 PHE CD1 1 1
17 25359 1 1 84 PHE CD2 C 6.833 10.477 4.963 1.00 . A A . 84 PHE CD2 1 1
17 25360 1 1 84 PHE CE1 C 8.893 12.306 4.838 1.00 . A A . 84 PHE CE1 1 1
17 25361 1 1 84 PHE CE2 C 7.902 10.255 4.116 1.00 . A A . 84 PHE CE2 1 1
17 25362 1 1 84 PHE CG C 6.780 11.612 5.756 1.00 . A A . 84 PHE CG 1 1
17 25363 1 1 84 PHE CZ C 8.934 11.169 4.054 1.00 . A A . 84 PHE CZ 1 1
17 25364 1 1 84 PHE H H 5.694 9.393 8.128 1.00 . A A . 84 PHE H 1 1
17 25365 1 1 84 PHE HA H 6.661 12.144 8.526 1.00 . A A . 84 PHE HA 1 1
17 25366 1 1 84 PHE HB2 H 4.788 11.254 6.323 1.00 . A A . 84 PHE HB2 1 1
17 25367 1 1 84 PHE HB3 H 5.346 12.896 6.611 1.00 . A A . 84 PHE HB3 1 1
17 25368 1 1 84 PHE HD1 H 7.791 13.411 6.297 1.00 . A A . 84 PHE HD1 1 1
17 25369 1 1 84 PHE HD2 H 6.027 9.763 5.011 1.00 . A A . 84 PHE HD2 1 1
17 25370 1 1 84 PHE HE1 H 9.699 13.024 4.792 1.00 . A A . 84 PHE HE1 1 1
17 25371 1 1 84 PHE HE2 H 7.931 9.366 3.506 1.00 . A A . 84 PHE HE2 1 1
17 25372 1 1 84 PHE HZ H 9.769 10.996 3.393 1.00 . A A . 84 PHE HZ 1 1
17 25373 1 1 84 PHE N N 6.342 10.122 8.266 1.00 . A A . 84 PHE N 1 1
17 25374 1 1 84 PHE O O 3.912 10.746 9.275 1.00 . A A . 84 PHE O 1 1
17 25375 1 1 85 HIS C C 2.199 14.097 9.074 1.00 . A A . 85 HIS C 1 1
17 25376 1 1 85 HIS CA C 3.077 13.263 9.989 1.00 . A A . 85 HIS CA 1 1
17 25377 1 1 85 HIS CB C 3.308 13.974 11.333 1.00 . A A . 85 HIS CB 1 1
17 25378 1 1 85 HIS CD2 C 3.567 16.557 11.205 1.00 . A A . 85 HIS CD2 1 1
17 25379 1 1 85 HIS CE1 C 5.752 16.659 11.231 1.00 . A A . 85 HIS CE1 1 1
17 25380 1 1 85 HIS CG C 4.034 15.287 11.258 1.00 . A A . 85 HIS CG 1 1
17 25381 1 1 85 HIS H H 4.955 13.669 9.108 1.00 . A A . 85 HIS H 1 1
17 25382 1 1 85 HIS HA H 2.572 12.326 10.177 1.00 . A A . 85 HIS HA 1 1
17 25383 1 1 85 HIS HB2 H 2.353 14.163 11.786 1.00 . A A . 85 HIS HB2 1 1
17 25384 1 1 85 HIS HB3 H 3.874 13.318 11.973 1.00 . A A . 85 HIS HB3 1 1
17 25385 1 1 85 HIS HD1 H 6.037 14.627 11.305 1.00 . A A . 85 HIS HD1 1 1
17 25386 1 1 85 HIS HD2 H 2.527 16.857 11.179 1.00 . A A . 85 HIS HD2 1 1
17 25387 1 1 85 HIS HE1 H 6.763 17.038 11.231 1.00 . A A . 85 HIS HE1 1 1
17 25388 1 1 85 HIS HE2 H 4.623 18.365 11.385 1.00 . A A . 85 HIS HE2 1 1
17 25389 1 1 85 HIS N N 4.324 12.948 9.315 1.00 . A A . 85 HIS N 1 1
17 25390 1 1 85 HIS ND1 N 5.404 15.388 11.272 1.00 . A A . 85 HIS ND1 1 1
17 25391 1 1 85 HIS NE2 N 4.655 17.393 11.191 1.00 . A A . 85 HIS NE2 1 1
17 25392 1 1 85 HIS O O 2.647 15.090 8.496 1.00 . A A . 85 HIS O 1 1
17 25393 1 1 86 LEU C C -1.150 14.922 8.693 1.00 . A A . 86 LEU C 1 1
17 25394 1 1 86 LEU CA C 0.045 14.293 7.985 1.00 . A A . 86 LEU CA 1 1
17 25395 1 1 86 LEU CB C -0.440 13.238 6.986 1.00 . A A . 86 LEU CB 1 1
17 25396 1 1 86 LEU CD1 C -0.324 14.723 4.981 1.00 . A A . 86 LEU CD1 1 1
17 25397 1 1 86 LEU CD2 C -1.710 12.649 4.907 1.00 . A A . 86 LEU CD2 1 1
17 25398 1 1 86 LEU CG C -1.205 13.784 5.782 1.00 . A A . 86 LEU CG 1 1
17 25399 1 1 86 LEU H H 0.632 12.951 9.512 1.00 . A A . 86 LEU H 1 1
17 25400 1 1 86 LEU HA H 0.585 15.062 7.453 1.00 . A A . 86 LEU HA 1 1
17 25401 1 1 86 LEU HB2 H 0.418 12.691 6.624 1.00 . A A . 86 LEU HB2 1 1
17 25402 1 1 86 LEU HB3 H -1.087 12.550 7.510 1.00 . A A . 86 LEU HB3 1 1
17 25403 1 1 86 LEU HD11 H -0.041 15.562 5.597 1.00 . A A . 86 LEU HD11 1 1
17 25404 1 1 86 LEU HD12 H -0.868 15.077 4.116 1.00 . A A . 86 LEU HD12 1 1
17 25405 1 1 86 LEU HD13 H 0.563 14.196 4.658 1.00 . A A . 86 LEU HD13 1 1
17 25406 1 1 86 LEU HD21 H -2.399 12.039 5.472 1.00 . A A . 86 LEU HD21 1 1
17 25407 1 1 86 LEU HD22 H -0.876 12.045 4.583 1.00 . A A . 86 LEU HD22 1 1
17 25408 1 1 86 LEU HD23 H -2.217 13.056 4.044 1.00 . A A . 86 LEU HD23 1 1
17 25409 1 1 86 LEU HG H -2.059 14.344 6.131 1.00 . A A . 86 LEU HG 1 1
17 25410 1 1 86 LEU N N 0.954 13.684 8.940 1.00 . A A . 86 LEU N 1 1
17 25411 1 1 86 LEU O O -1.545 14.480 9.767 1.00 . A A . 86 LEU O 1 1
17 25412 1 1 87 LYS C C -4.043 16.511 7.641 1.00 . A A . 87 LYS C 1 1
17 25413 1 1 87 LYS CA C -2.892 16.611 8.635 1.00 . A A . 87 LYS CA 1 1
17 25414 1 1 87 LYS CB C -2.574 18.076 8.947 1.00 . A A . 87 LYS CB 1 1
17 25415 1 1 87 LYS CD C -3.315 20.264 9.926 1.00 . A A . 87 LYS CD 1 1
17 25416 1 1 87 LYS CE C -4.404 21.012 10.681 1.00 . A A . 87 LYS CE 1 1
17 25417 1 1 87 LYS CG C -3.686 18.810 9.683 1.00 . A A . 87 LYS CG 1 1
17 25418 1 1 87 LYS H H -1.355 16.260 7.233 1.00 . A A . 87 LYS H 1 1
17 25419 1 1 87 LYS HA H -3.171 16.102 9.547 1.00 . A A . 87 LYS HA 1 1
17 25420 1 1 87 LYS HB2 H -1.685 18.114 9.557 1.00 . A A . 87 LYS HB2 1 1
17 25421 1 1 87 LYS HB3 H -2.383 18.594 8.018 1.00 . A A . 87 LYS HB3 1 1
17 25422 1 1 87 LYS HD2 H -2.406 20.300 10.506 1.00 . A A . 87 LYS HD2 1 1
17 25423 1 1 87 LYS HD3 H -3.154 20.747 8.972 1.00 . A A . 87 LYS HD3 1 1
17 25424 1 1 87 LYS HE2 H -4.144 22.057 10.718 1.00 . A A . 87 LYS HE2 1 1
17 25425 1 1 87 LYS HE3 H -5.337 20.894 10.148 1.00 . A A . 87 LYS HE3 1 1
17 25426 1 1 87 LYS HG2 H -4.587 18.770 9.089 1.00 . A A . 87 LYS HG2 1 1
17 25427 1 1 87 LYS HG3 H -3.856 18.326 10.634 1.00 . A A . 87 LYS HG3 1 1
17 25428 1 1 87 LYS HZ1 H -3.661 20.532 12.575 1.00 . A A . 87 LYS HZ1 1 1
17 25429 1 1 87 LYS HZ2 H -4.932 19.531 12.062 1.00 . A A . 87 LYS HZ2 1 1
17 25430 1 1 87 LYS HZ3 H -5.257 21.108 12.589 1.00 . A A . 87 LYS HZ3 1 1
17 25431 1 1 87 LYS N N -1.721 15.948 8.085 1.00 . A A . 87 LYS N 1 1
17 25432 1 1 87 LYS NZ N -4.575 20.508 12.071 1.00 . A A . 87 LYS NZ 1 1
17 25433 1 1 87 LYS O O -3.910 16.911 6.484 1.00 . A A . 87 LYS O 1 1
17 25434 1 1 88 THR C C -7.021 17.074 6.912 1.00 . A A . 88 THR C 1 1
17 25435 1 1 88 THR CA C -6.318 15.757 7.228 1.00 . A A . 88 THR CA 1 1
17 25436 1 1 88 THR CB C -7.308 14.792 7.889 1.00 . A A . 88 THR CB 1 1
17 25437 1 1 88 THR CG2 C -6.748 13.377 7.905 1.00 . A A . 88 THR CG2 1 1
17 25438 1 1 88 THR H H -5.212 15.683 9.037 1.00 . A A . 88 THR H 1 1
17 25439 1 1 88 THR HA H -5.989 15.311 6.298 1.00 . A A . 88 THR HA 1 1
17 25440 1 1 88 THR HB H -8.229 14.795 7.322 1.00 . A A . 88 THR HB 1 1
17 25441 1 1 88 THR HG1 H -8.063 14.531 9.695 1.00 . A A . 88 THR HG1 1 1
17 25442 1 1 88 THR HG21 H -5.817 13.365 8.450 1.00 . A A . 88 THR HG21 1 1
17 25443 1 1 88 THR HG22 H -6.578 13.045 6.891 1.00 . A A . 88 THR HG22 1 1
17 25444 1 1 88 THR HG23 H -7.456 12.717 8.385 1.00 . A A . 88 THR HG23 1 1
17 25445 1 1 88 THR N N -5.159 15.960 8.089 1.00 . A A . 88 THR N 1 1
17 25446 1 1 88 THR O O -7.191 17.934 7.779 1.00 . A A . 88 THR O 1 1
17 25447 1 1 88 THR OG1 O -7.573 15.220 9.223 1.00 . A A . 88 THR OG1 1 1
17 25448 1 1 89 GLY C C -9.607 18.097 4.988 1.00 . A A . 89 GLY C 1 1
17 25449 1 1 89 GLY CA C -8.142 18.405 5.236 1.00 . A A . 89 GLY CA 1 1
17 25450 1 1 89 GLY H H -7.190 16.536 5.002 1.00 . A A . 89 GLY H 1 1
17 25451 1 1 89 GLY HA2 H -8.066 19.160 6.005 1.00 . A A . 89 GLY HA2 1 1
17 25452 1 1 89 GLY HA3 H -7.703 18.785 4.326 1.00 . A A . 89 GLY HA3 1 1
17 25453 1 1 89 GLY N N -7.409 17.229 5.657 1.00 . A A . 89 GLY N 1 1
17 25454 1 1 89 GLY O O -10.123 17.090 5.475 1.00 . A A . 89 GLY O 1 1
17 25455 1 1 90 ARG C C -12.134 18.988 2.571 1.00 . A A . 90 ARG C 1 1
17 25456 1 1 90 ARG CA C -11.711 18.852 4.034 1.00 . A A . 90 ARG CA 1 1
17 25457 1 1 90 ARG CB C -12.406 19.928 4.892 1.00 . A A . 90 ARG CB 1 1
17 25458 1 1 90 ARG CD C -10.641 21.739 5.024 1.00 . A A . 90 ARG CD 1 1
17 25459 1 1 90 ARG CG C -12.039 21.373 4.547 1.00 . A A . 90 ARG CG 1 1
17 25460 1 1 90 ARG CZ C -9.354 21.641 7.128 1.00 . A A . 90 ARG CZ 1 1
17 25461 1 1 90 ARG H H -9.755 19.587 3.656 1.00 . A A . 90 ARG H 1 1
17 25462 1 1 90 ARG HA H -12.022 17.880 4.388 1.00 . A A . 90 ARG HA 1 1
17 25463 1 1 90 ARG HB2 H -13.473 19.820 4.778 1.00 . A A . 90 ARG HB2 1 1
17 25464 1 1 90 ARG HB3 H -12.148 19.755 5.927 1.00 . A A . 90 ARG HB3 1 1
17 25465 1 1 90 ARG HD2 H -9.937 21.041 4.594 1.00 . A A . 90 ARG HD2 1 1
17 25466 1 1 90 ARG HD3 H -10.406 22.737 4.687 1.00 . A A . 90 ARG HD3 1 1
17 25467 1 1 90 ARG HE H -11.359 21.680 7.007 1.00 . A A . 90 ARG HE 1 1
17 25468 1 1 90 ARG HG2 H -12.085 21.499 3.475 1.00 . A A . 90 ARG HG2 1 1
17 25469 1 1 90 ARG HG3 H -12.754 22.034 5.018 1.00 . A A . 90 ARG HG3 1 1
17 25470 1 1 90 ARG HH11 H -8.219 21.741 5.459 1.00 . A A . 90 ARG HH11 1 1
17 25471 1 1 90 ARG HH12 H -7.334 21.628 6.949 1.00 . A A . 90 ARG HH12 1 1
17 25472 1 1 90 ARG HH21 H -10.193 21.574 8.971 1.00 . A A . 90 ARG HH21 1 1
17 25473 1 1 90 ARG HH22 H -8.457 21.552 8.942 1.00 . A A . 90 ARG HH22 1 1
17 25474 1 1 90 ARG N N -10.261 18.925 4.183 1.00 . A A . 90 ARG N 1 1
17 25475 1 1 90 ARG NE N -10.518 21.686 6.480 1.00 . A A . 90 ARG NE 1 1
17 25476 1 1 90 ARG NH1 N -8.214 21.675 6.454 1.00 . A A . 90 ARG NH1 1 1
17 25477 1 1 90 ARG NH2 N -9.333 21.583 8.451 1.00 . A A . 90 ARG NH2 1 1
17 25478 1 1 90 ARG O O -13.176 19.570 2.269 1.00 . A A . 90 ARG O 1 1
17 25479 1 1 91 ASN C C -12.067 16.942 -0.101 1.00 . A A . 91 ASN C 1 1
17 25480 1 1 91 ASN CA C -11.703 18.380 0.257 1.00 . A A . 91 ASN CA 1 1
17 25481 1 1 91 ASN CB C -10.553 18.870 -0.632 1.00 . A A . 91 ASN CB 1 1
17 25482 1 1 91 ASN CG C -10.942 18.970 -2.101 1.00 . A A . 91 ASN CG 1 1
17 25483 1 1 91 ASN H H -10.474 18.068 1.955 1.00 . A A . 91 ASN H 1 1
17 25484 1 1 91 ASN HA H -12.567 19.012 0.108 1.00 . A A . 91 ASN HA 1 1
17 25485 1 1 91 ASN HB2 H -10.241 19.847 -0.298 1.00 . A A . 91 ASN HB2 1 1
17 25486 1 1 91 ASN HB3 H -9.725 18.184 -0.544 1.00 . A A . 91 ASN HB3 1 1
17 25487 1 1 91 ASN HD21 H -10.463 17.063 -2.390 1.00 . A A . 91 ASN HD21 1 1
17 25488 1 1 91 ASN HD22 H -11.046 17.914 -3.780 1.00 . A A . 91 ASN HD22 1 1
17 25489 1 1 91 ASN N N -11.331 18.443 1.669 1.00 . A A . 91 ASN N 1 1
17 25490 1 1 91 ASN ND2 N -10.802 17.873 -2.831 1.00 . A A . 91 ASN ND2 1 1
17 25491 1 1 91 ASN O O -11.224 16.182 -0.576 1.00 . A A . 91 ASN O 1 1
17 25492 1 1 91 ASN OD1 O -11.360 20.026 -2.574 1.00 . A A . 91 ASN OD1 1 1
17 25493 1 1 92 PRO C C -14.235 14.797 -1.380 1.00 . A A . 92 PRO C 1 1
17 25494 1 1 92 PRO CA C -13.752 15.155 0.022 1.00 . A A . 92 PRO CA 1 1
17 25495 1 1 92 PRO CB C -14.919 15.066 1.015 1.00 . A A . 92 PRO CB 1 1
17 25496 1 1 92 PRO CD C -14.441 17.395 0.533 1.00 . A A . 92 PRO CD 1 1
17 25497 1 1 92 PRO CG C -15.281 16.478 1.383 1.00 . A A . 92 PRO CG 1 1
17 25498 1 1 92 PRO HA H -12.973 14.470 0.320 1.00 . A A . 92 PRO HA 1 1
17 25499 1 1 92 PRO HB2 H -15.751 14.560 0.545 1.00 . A A . 92 PRO HB2 1 1
17 25500 1 1 92 PRO HB3 H -14.605 14.506 1.883 1.00 . A A . 92 PRO HB3 1 1
17 25501 1 1 92 PRO HD2 H -14.996 17.724 -0.334 1.00 . A A . 92 PRO HD2 1 1
17 25502 1 1 92 PRO HD3 H -14.099 18.243 1.110 1.00 . A A . 92 PRO HD3 1 1
17 25503 1 1 92 PRO HG2 H -16.328 16.646 1.185 1.00 . A A . 92 PRO HG2 1 1
17 25504 1 1 92 PRO HG3 H -15.072 16.646 2.430 1.00 . A A . 92 PRO HG3 1 1
17 25505 1 1 92 PRO N N -13.322 16.541 0.142 1.00 . A A . 92 PRO N 1 1
17 25506 1 1 92 PRO O O -14.330 15.657 -2.256 1.00 . A A . 92 PRO O 1 1
17 25507 1 1 93 ASN C C -16.604 13.401 -2.852 1.00 . A A . 93 ASN C 1 1
17 25508 1 1 93 ASN CA C -15.117 13.064 -2.837 1.00 . A A . 93 ASN CA 1 1
17 25509 1 1 93 ASN CB C -14.905 11.557 -3.007 1.00 . A A . 93 ASN CB 1 1
17 25510 1 1 93 ASN CG C -15.275 11.066 -4.394 1.00 . A A . 93 ASN CG 1 1
17 25511 1 1 93 ASN H H -14.360 12.870 -0.868 1.00 . A A . 93 ASN H 1 1
17 25512 1 1 93 ASN HA H -14.628 13.588 -3.644 1.00 . A A . 93 ASN HA 1 1
17 25513 1 1 93 ASN HB2 H -13.866 11.326 -2.829 1.00 . A A . 93 ASN HB2 1 1
17 25514 1 1 93 ASN HB3 H -15.513 11.033 -2.284 1.00 . A A . 93 ASN HB3 1 1
17 25515 1 1 93 ASN HD21 H -13.403 11.311 -5.010 1.00 . A A . 93 ASN HD21 1 1
17 25516 1 1 93 ASN HD22 H -14.503 10.684 -6.190 1.00 . A A . 93 ASN HD22 1 1
17 25517 1 1 93 ASN N N -14.537 13.521 -1.582 1.00 . A A . 93 ASN N 1 1
17 25518 1 1 93 ASN ND2 N -14.297 11.023 -5.287 1.00 . A A . 93 ASN ND2 1 1
17 25519 1 1 93 ASN O O -17.133 13.934 -3.829 1.00 . A A . 93 ASN O 1 1
17 25520 1 1 93 ASN OD1 O -16.427 10.724 -4.660 1.00 . A A . 93 ASN OD1 1 1
17 25521 1 1 94 ASN C C -18.865 13.925 -0.107 1.00 . A A . 94 ASN C 1 1
17 25522 1 1 94 ASN CA C -18.660 13.471 -1.547 1.00 . A A . 94 ASN CA 1 1
17 25523 1 1 94 ASN CB C -19.608 12.312 -1.886 1.00 . A A . 94 ASN CB 1 1
17 25524 1 1 94 ASN CG C -21.068 12.650 -1.635 1.00 . A A . 94 ASN CG 1 1
17 25525 1 1 94 ASN H H -16.812 12.578 -1.050 1.00 . A A . 94 ASN H 1 1
17 25526 1 1 94 ASN HA H -18.871 14.301 -2.206 1.00 . A A . 94 ASN HA 1 1
17 25527 1 1 94 ASN HB2 H -19.493 12.059 -2.929 1.00 . A A . 94 ASN HB2 1 1
17 25528 1 1 94 ASN HB3 H -19.346 11.456 -1.282 1.00 . A A . 94 ASN HB3 1 1
17 25529 1 1 94 ASN HD21 H -21.263 13.329 -3.493 1.00 . A A . 94 ASN HD21 1 1
17 25530 1 1 94 ASN HD22 H -22.681 13.410 -2.507 1.00 . A A . 94 ASN HD22 1 1
17 25531 1 1 94 ASN N N -17.269 13.086 -1.749 1.00 . A A . 94 ASN N 1 1
17 25532 1 1 94 ASN ND2 N -21.738 13.182 -2.646 1.00 . A A . 94 ASN ND2 1 1
17 25533 1 1 94 ASN O O -19.049 15.113 0.155 1.00 . A A . 94 ASN O 1 1
17 25534 1 1 94 ASN OD1 O -21.592 12.428 -0.543 1.00 . A A . 94 ASN OD1 1 1
17 25535 1 1 95 SER C C -17.904 12.599 3.083 1.00 . A A . 95 SER C 1 1
17 25536 1 1 95 SER CA C -18.968 13.303 2.244 1.00 . A A . 95 SER CA 1 1
17 25537 1 1 95 SER CB C -20.364 12.883 2.713 1.00 . A A . 95 SER CB 1 1
17 25538 1 1 95 SER H H -18.642 12.051 0.565 1.00 . A A . 95 SER H 1 1
17 25539 1 1 95 SER HA H -18.860 14.372 2.363 1.00 . A A . 95 SER HA 1 1
17 25540 1 1 95 SER HB2 H -20.466 11.814 2.609 1.00 . A A . 95 SER HB2 1 1
17 25541 1 1 95 SER HB3 H -20.489 13.157 3.750 1.00 . A A . 95 SER HB3 1 1
17 25542 1 1 95 SER HG H -21.359 13.171 1.038 1.00 . A A . 95 SER HG 1 1
17 25543 1 1 95 SER N N -18.798 12.986 0.830 1.00 . A A . 95 SER N 1 1
17 25544 1 1 95 SER O O -18.066 12.412 4.289 1.00 . A A . 95 SER O 1 1
17 25545 1 1 95 SER OG O -21.380 13.514 1.945 1.00 . A A . 95 SER OG 1 1
17 25546 1 1 96 SER C C -14.783 12.424 3.837 1.00 . A A . 96 SER C 1 1
17 25547 1 1 96 SER CA C -15.744 11.491 3.102 1.00 . A A . 96 SER CA 1 1
17 25548 1 1 96 SER CB C -14.994 10.649 2.073 1.00 . A A . 96 SER CB 1 1
17 25549 1 1 96 SER H H -16.708 12.453 1.494 1.00 . A A . 96 SER H 1 1
17 25550 1 1 96 SER HA H -16.202 10.832 3.823 1.00 . A A . 96 SER HA 1 1
17 25551 1 1 96 SER HB2 H -14.019 10.398 2.460 1.00 . A A . 96 SER HB2 1 1
17 25552 1 1 96 SER HB3 H -15.549 9.743 1.882 1.00 . A A . 96 SER HB3 1 1
17 25553 1 1 96 SER HG H -14.097 10.958 0.349 1.00 . A A . 96 SER HG 1 1
17 25554 1 1 96 SER N N -16.808 12.225 2.440 1.00 . A A . 96 SER N 1 1
17 25555 1 1 96 SER O O -14.055 13.202 3.220 1.00 . A A . 96 SER O 1 1
17 25556 1 1 96 SER OG O -14.831 11.355 0.850 1.00 . A A . 96 SER OG 1 1
17 25557 1 1 97 ARG C C -12.484 12.475 5.909 1.00 . A A . 97 ARG C 1 1
17 25558 1 1 97 ARG CA C -13.861 13.123 5.967 1.00 . A A . 97 ARG CA 1 1
17 25559 1 1 97 ARG CB C -14.334 13.211 7.416 1.00 . A A . 97 ARG CB 1 1
17 25560 1 1 97 ARG CD C -14.380 12.113 9.656 1.00 . A A . 97 ARG CD 1 1
17 25561 1 1 97 ARG CG C -14.236 11.899 8.166 1.00 . A A . 97 ARG CG 1 1
17 25562 1 1 97 ARG CZ C -14.978 10.381 11.317 1.00 . A A . 97 ARG CZ 1 1
17 25563 1 1 97 ARG H H -15.423 11.743 5.603 1.00 . A A . 97 ARG H 1 1
17 25564 1 1 97 ARG HA H -13.802 14.116 5.547 1.00 . A A . 97 ARG HA 1 1
17 25565 1 1 97 ARG HB2 H -13.733 13.944 7.938 1.00 . A A . 97 ARG HB2 1 1
17 25566 1 1 97 ARG HB3 H -15.366 13.532 7.427 1.00 . A A . 97 ARG HB3 1 1
17 25567 1 1 97 ARG HD2 H -13.657 12.857 9.965 1.00 . A A . 97 ARG HD2 1 1
17 25568 1 1 97 ARG HD3 H -15.375 12.470 9.865 1.00 . A A . 97 ARG HD3 1 1
17 25569 1 1 97 ARG HE H -13.303 10.399 10.217 1.00 . A A . 97 ARG HE 1 1
17 25570 1 1 97 ARG HG2 H -15.023 11.241 7.827 1.00 . A A . 97 ARG HG2 1 1
17 25571 1 1 97 ARG HG3 H -13.274 11.449 7.965 1.00 . A A . 97 ARG HG3 1 1
17 25572 1 1 97 ARG HH11 H -16.356 11.857 11.127 1.00 . A A . 97 ARG HH11 1 1
17 25573 1 1 97 ARG HH12 H -16.749 10.620 12.283 1.00 . A A . 97 ARG HH12 1 1
17 25574 1 1 97 ARG HH21 H -13.814 8.776 11.728 1.00 . A A . 97 ARG HH21 1 1
17 25575 1 1 97 ARG HH22 H -15.291 8.870 12.638 1.00 . A A . 97 ARG HH22 1 1
17 25576 1 1 97 ARG N N -14.788 12.346 5.161 1.00 . A A . 97 ARG N 1 1
17 25577 1 1 97 ARG NE N -14.144 10.880 10.405 1.00 . A A . 97 ARG NE 1 1
17 25578 1 1 97 ARG NH1 N -16.116 11.003 11.597 1.00 . A A . 97 ARG NH1 1 1
17 25579 1 1 97 ARG NH2 N -14.670 9.253 11.942 1.00 . A A . 97 ARG NH2 1 1
17 25580 1 1 97 ARG O O -12.378 11.290 5.586 1.00 . A A . 97 ARG O 1 1
17 25581 1 1 98 ALA C C -9.843 12.327 4.663 1.00 . A A . 98 ALA C 1 1
17 25582 1 1 98 ALA CA C -10.068 12.763 6.103 1.00 . A A . 98 ALA CA 1 1
17 25583 1 1 98 ALA CB C -9.781 11.627 7.081 1.00 . A A . 98 ALA CB 1 1
17 25584 1 1 98 ALA H H -11.602 14.160 6.541 1.00 . A A . 98 ALA H 1 1
17 25585 1 1 98 ALA HA H -9.404 13.587 6.331 1.00 . A A . 98 ALA HA 1 1
17 25586 1 1 98 ALA HB1 H -8.752 11.315 6.980 1.00 . A A . 98 ALA HB1 1 1
17 25587 1 1 98 ALA HB2 H -10.433 10.793 6.862 1.00 . A A . 98 ALA HB2 1 1
17 25588 1 1 98 ALA HB3 H -9.960 11.967 8.090 1.00 . A A . 98 ALA HB3 1 1
17 25589 1 1 98 ALA N N -11.441 13.244 6.231 1.00 . A A . 98 ALA N 1 1
17 25590 1 1 98 ALA O O -9.727 11.141 4.357 1.00 . A A . 98 ALA O 1 1
17 25591 1 1 99 TYR C C -8.896 12.274 1.703 1.00 . A A . 99 TYR C 1 1
17 25592 1 1 99 TYR CA C -9.999 13.096 2.363 1.00 . A A . 99 TYR CA 1 1
17 25593 1 1 99 TYR CB C -10.140 14.446 1.663 1.00 . A A . 99 TYR CB 1 1
17 25594 1 1 99 TYR CD1 C -8.307 15.761 2.777 1.00 . A A . 99 TYR CD1 1 1
17 25595 1 1 99 TYR CD2 C -8.232 15.532 0.412 1.00 . A A . 99 TYR CD2 1 1
17 25596 1 1 99 TYR CE1 C -7.149 16.499 2.748 1.00 . A A . 99 TYR CE1 1 1
17 25597 1 1 99 TYR CE2 C -7.067 16.275 0.373 1.00 . A A . 99 TYR CE2 1 1
17 25598 1 1 99 TYR CG C -8.869 15.262 1.617 1.00 . A A . 99 TYR CG 1 1
17 25599 1 1 99 TYR CZ C -6.530 16.757 1.546 1.00 . A A . 99 TYR CZ 1 1
17 25600 1 1 99 TYR H H -9.605 14.224 4.110 1.00 . A A . 99 TYR H 1 1
17 25601 1 1 99 TYR HA H -10.929 12.562 2.252 1.00 . A A . 99 TYR HA 1 1
17 25602 1 1 99 TYR HB2 H -10.461 14.281 0.657 1.00 . A A . 99 TYR HB2 1 1
17 25603 1 1 99 TYR HB3 H -10.889 15.031 2.179 1.00 . A A . 99 TYR HB3 1 1
17 25604 1 1 99 TYR HD1 H -8.791 15.560 3.721 1.00 . A A . 99 TYR HD1 1 1
17 25605 1 1 99 TYR HD2 H -8.657 15.152 -0.505 1.00 . A A . 99 TYR HD2 1 1
17 25606 1 1 99 TYR HE1 H -6.735 16.875 3.674 1.00 . A A . 99 TYR HE1 1 1
17 25607 1 1 99 TYR HE2 H -6.586 16.475 -0.571 1.00 . A A . 99 TYR HE2 1 1
17 25608 1 1 99 TYR HH H -5.238 17.863 0.641 1.00 . A A . 99 TYR HH 1 1
17 25609 1 1 99 TYR N N -9.792 13.313 3.789 1.00 . A A . 99 TYR N 1 1
17 25610 1 1 99 TYR O O -9.164 11.544 0.749 1.00 . A A . 99 TYR O 1 1
17 25611 1 1 99 TYR OH O -5.366 17.486 1.522 1.00 . A A . 99 TYR OH 1 1
17 25612 1 1 100 MET C C -6.291 12.310 0.190 1.00 . A A . 100 MET C 1 1
17 25613 1 1 100 MET CA C -6.502 11.760 1.599 1.00 . A A . 100 MET CA 1 1
17 25614 1 1 100 MET CB C -6.625 10.231 1.560 1.00 . A A . 100 MET CB 1 1
17 25615 1 1 100 MET CE C -5.781 9.075 5.483 1.00 . A A . 100 MET CE 1 1
17 25616 1 1 100 MET CG C -6.741 9.595 2.936 1.00 . A A . 100 MET CG 1 1
17 25617 1 1 100 MET H H -7.556 12.881 3.051 1.00 . A A . 100 MET H 1 1
17 25618 1 1 100 MET HA H -5.643 12.022 2.198 1.00 . A A . 100 MET HA 1 1
17 25619 1 1 100 MET HB2 H -7.507 9.967 0.992 1.00 . A A . 100 MET HB2 1 1
17 25620 1 1 100 MET HB3 H -5.755 9.824 1.070 1.00 . A A . 100 MET HB3 1 1
17 25621 1 1 100 MET HE1 H -6.734 9.413 5.860 1.00 . A A . 100 MET HE1 1 1
17 25622 1 1 100 MET HE2 H -5.022 9.229 6.237 1.00 . A A . 100 MET HE2 1 1
17 25623 1 1 100 MET HE3 H -5.842 8.025 5.240 1.00 . A A . 100 MET HE3 1 1
17 25624 1 1 100 MET HG2 H -7.652 9.940 3.402 1.00 . A A . 100 MET HG2 1 1
17 25625 1 1 100 MET HG3 H -6.780 8.522 2.819 1.00 . A A . 100 MET HG3 1 1
17 25626 1 1 100 MET N N -7.673 12.381 2.222 1.00 . A A . 100 MET N 1 1
17 25627 1 1 100 MET O O -6.894 11.841 -0.778 1.00 . A A . 100 MET O 1 1
17 25628 1 1 100 MET SD S -5.354 10.002 4.013 1.00 . A A . 100 MET SD 1 1
17 25629 1 1 101 GLY C C -4.236 13.259 -2.080 1.00 . A A . 101 GLY C 1 1
17 25630 1 1 101 GLY CA C -5.222 13.980 -1.192 1.00 . A A . 101 GLY CA 1 1
17 25631 1 1 101 GLY H H -4.917 13.594 0.867 1.00 . A A . 101 GLY H 1 1
17 25632 1 1 101 GLY HA2 H -6.168 14.046 -1.707 1.00 . A A . 101 GLY HA2 1 1
17 25633 1 1 101 GLY HA3 H -4.855 14.979 -1.005 1.00 . A A . 101 GLY HA3 1 1
17 25634 1 1 101 GLY N N -5.428 13.312 0.080 1.00 . A A . 101 GLY N 1 1
17 25635 1 1 101 GLY O O -3.551 13.874 -2.892 1.00 . A A . 101 GLY O 1 1
17 25636 1 1 102 ILE C C -3.945 9.884 -3.188 1.00 . A A . 102 ILE C 1 1
17 25637 1 1 102 ILE CA C -3.249 11.149 -2.716 1.00 . A A . 102 ILE CA 1 1
17 25638 1 1 102 ILE CB C -1.978 10.763 -1.923 1.00 . A A . 102 ILE CB 1 1
17 25639 1 1 102 ILE CD1 C -1.111 9.234 -0.082 1.00 . A A . 102 ILE CD1 1 1
17 25640 1 1 102 ILE CG1 C -2.325 9.816 -0.771 1.00 . A A . 102 ILE CG1 1 1
17 25641 1 1 102 ILE CG2 C -1.284 12.011 -1.392 1.00 . A A . 102 ILE CG2 1 1
17 25642 1 1 102 ILE H H -4.749 11.511 -1.280 1.00 . A A . 102 ILE H 1 1
17 25643 1 1 102 ILE HA H -2.950 11.725 -3.581 1.00 . A A . 102 ILE HA 1 1
17 25644 1 1 102 ILE HB H -1.297 10.265 -2.601 1.00 . A A . 102 ILE HB 1 1
17 25645 1 1 102 ILE HD11 H -0.519 8.687 -0.803 1.00 . A A . 102 ILE HD11 1 1
17 25646 1 1 102 ILE HD12 H -1.428 8.567 0.704 1.00 . A A . 102 ILE HD12 1 1
17 25647 1 1 102 ILE HD13 H -0.517 10.032 0.339 1.00 . A A . 102 ILE HD13 1 1
17 25648 1 1 102 ILE HG12 H -2.897 10.354 -0.030 1.00 . A A . 102 ILE HG12 1 1
17 25649 1 1 102 ILE HG13 H -2.916 8.996 -1.154 1.00 . A A . 102 ILE HG13 1 1
17 25650 1 1 102 ILE HG21 H -1.968 12.564 -0.765 1.00 . A A . 102 ILE HG21 1 1
17 25651 1 1 102 ILE HG22 H -0.975 12.633 -2.221 1.00 . A A . 102 ILE HG22 1 1
17 25652 1 1 102 ILE HG23 H -0.418 11.723 -0.814 1.00 . A A . 102 ILE HG23 1 1
17 25653 1 1 102 ILE N N -4.161 11.951 -1.928 1.00 . A A . 102 ILE N 1 1
17 25654 1 1 102 ILE O O -4.913 9.426 -2.579 1.00 . A A . 102 ILE O 1 1
17 25655 1 1 103 ARG C C -3.117 6.957 -4.255 1.00 . A A . 103 ARG C 1 1
17 25656 1 1 103 ARG CA C -3.966 8.091 -4.804 1.00 . A A . 103 ARG CA 1 1
17 25657 1 1 103 ARG CB C -3.918 8.096 -6.332 1.00 . A A . 103 ARG CB 1 1
17 25658 1 1 103 ARG CD C -6.243 7.149 -6.532 1.00 . A A . 103 ARG CD 1 1
17 25659 1 1 103 ARG CG C -4.792 7.027 -6.975 1.00 . A A . 103 ARG CG 1 1
17 25660 1 1 103 ARG CZ C -7.643 9.166 -6.236 1.00 . A A . 103 ARG CZ 1 1
17 25661 1 1 103 ARG H H -2.736 9.802 -4.762 1.00 . A A . 103 ARG H 1 1
17 25662 1 1 103 ARG HA H -4.988 7.966 -4.473 1.00 . A A . 103 ARG HA 1 1
17 25663 1 1 103 ARG HB2 H -4.234 9.062 -6.690 1.00 . A A . 103 ARG HB2 1 1
17 25664 1 1 103 ARG HB3 H -2.897 7.926 -6.645 1.00 . A A . 103 ARG HB3 1 1
17 25665 1 1 103 ARG HD2 H -6.797 6.310 -6.925 1.00 . A A . 103 ARG HD2 1 1
17 25666 1 1 103 ARG HD3 H -6.277 7.125 -5.453 1.00 . A A . 103 ARG HD3 1 1
17 25667 1 1 103 ARG HE H -6.732 8.634 -7.947 1.00 . A A . 103 ARG HE 1 1
17 25668 1 1 103 ARG HG2 H -4.744 7.136 -8.048 1.00 . A A . 103 ARG HG2 1 1
17 25669 1 1 103 ARG HG3 H -4.419 6.053 -6.694 1.00 . A A . 103 ARG HG3 1 1
17 25670 1 1 103 ARG HH11 H -7.335 8.109 -4.538 1.00 . A A . 103 ARG HH11 1 1
17 25671 1 1 103 ARG HH12 H -8.363 9.496 -4.362 1.00 . A A . 103 ARG HH12 1 1
17 25672 1 1 103 ARG HH21 H -8.151 10.428 -7.740 1.00 . A A . 103 ARG HH21 1 1
17 25673 1 1 103 ARG HH22 H -8.835 10.804 -6.192 1.00 . A A . 103 ARG HH22 1 1
17 25674 1 1 103 ARG N N -3.463 9.344 -4.286 1.00 . A A . 103 ARG N 1 1
17 25675 1 1 103 ARG NE N -6.870 8.388 -6.996 1.00 . A A . 103 ARG NE 1 1
17 25676 1 1 103 ARG NH1 N -7.793 8.898 -4.944 1.00 . A A . 103 ARG NH1 1 1
17 25677 1 1 103 ARG NH2 N -8.258 10.218 -6.764 1.00 . A A . 103 ARG NH2 1 1
17 25678 1 1 103 ARG O O -1.914 7.122 -4.069 1.00 . A A . 103 ARG O 1 1
17 25679 1 1 104 THR C C -3.599 3.380 -4.012 1.00 . A A . 104 THR C 1 1
17 25680 1 1 104 THR CA C -3.007 4.676 -3.488 1.00 . A A . 104 THR CA 1 1
17 25681 1 1 104 THR CB C -2.946 4.644 -1.942 1.00 . A A . 104 THR CB 1 1
17 25682 1 1 104 THR CG2 C -4.290 4.974 -1.315 1.00 . A A . 104 THR CG2 1 1
17 25683 1 1 104 THR H H -4.703 5.754 -4.113 1.00 . A A . 104 THR H 1 1
17 25684 1 1 104 THR HA H -1.993 4.757 -3.854 1.00 . A A . 104 THR HA 1 1
17 25685 1 1 104 THR HB H -2.231 5.377 -1.627 1.00 . A A . 104 THR HB 1 1
17 25686 1 1 104 THR HG1 H -1.648 3.169 -1.885 1.00 . A A . 104 THR HG1 1 1
17 25687 1 1 104 THR HG21 H -5.030 4.266 -1.652 1.00 . A A . 104 THR HG21 1 1
17 25688 1 1 104 THR HG22 H -4.585 5.972 -1.606 1.00 . A A . 104 THR HG22 1 1
17 25689 1 1 104 THR HG23 H -4.204 4.924 -0.240 1.00 . A A . 104 THR HG23 1 1
17 25690 1 1 104 THR N N -3.736 5.824 -3.983 1.00 . A A . 104 THR N 1 1
17 25691 1 1 104 THR O O -4.780 3.309 -4.368 1.00 . A A . 104 THR O 1 1
17 25692 1 1 104 THR OG1 O -2.497 3.369 -1.478 1.00 . A A . 104 THR OG1 1 1
17 25693 1 1 105 SER C C -2.703 0.019 -3.461 1.00 . A A . 105 SER C 1 1
17 25694 1 1 105 SER CA C -3.147 1.051 -4.493 1.00 . A A . 105 SER CA 1 1
17 25695 1 1 105 SER CB C -2.550 0.739 -5.870 1.00 . A A . 105 SER CB 1 1
17 25696 1 1 105 SER H H -1.823 2.530 -3.785 1.00 . A A . 105 SER H 1 1
17 25697 1 1 105 SER HA H -4.223 1.033 -4.565 1.00 . A A . 105 SER HA 1 1
17 25698 1 1 105 SER HB2 H -2.638 -0.319 -6.064 1.00 . A A . 105 SER HB2 1 1
17 25699 1 1 105 SER HB3 H -3.089 1.289 -6.627 1.00 . A A . 105 SER HB3 1 1
17 25700 1 1 105 SER HG H -1.111 2.030 -6.223 1.00 . A A . 105 SER HG 1 1
17 25701 1 1 105 SER N N -2.755 2.374 -4.065 1.00 . A A . 105 SER N 1 1
17 25702 1 1 105 SER O O -1.953 0.331 -2.542 1.00 . A A . 105 SER O 1 1
17 25703 1 1 105 SER OG O -1.180 1.102 -5.929 1.00 . A A . 105 SER OG 1 1
17 25704 1 1 106 ASN C C -1.600 -2.994 -2.984 1.00 . A A . 106 ASN C 1 1
17 25705 1 1 106 ASN CA C -2.912 -2.275 -2.677 1.00 . A A . 106 ASN CA 1 1
17 25706 1 1 106 ASN CB C -4.076 -3.263 -2.748 1.00 . A A . 106 ASN CB 1 1
17 25707 1 1 106 ASN CG C -4.020 -4.339 -1.688 1.00 . A A . 106 ASN CG 1 1
17 25708 1 1 106 ASN H H -3.638 -1.414 -4.441 1.00 . A A . 106 ASN H 1 1
17 25709 1 1 106 ASN HA H -2.867 -1.845 -1.689 1.00 . A A . 106 ASN HA 1 1
17 25710 1 1 106 ASN HB2 H -5.002 -2.722 -2.628 1.00 . A A . 106 ASN HB2 1 1
17 25711 1 1 106 ASN HB3 H -4.069 -3.740 -3.717 1.00 . A A . 106 ASN HB3 1 1
17 25712 1 1 106 ASN HD21 H -4.617 -5.675 -3.018 1.00 . A A . 106 ASN HD21 1 1
17 25713 1 1 106 ASN HD22 H -4.317 -6.267 -1.434 1.00 . A A . 106 ASN HD22 1 1
17 25714 1 1 106 ASN N N -3.147 -1.208 -3.637 1.00 . A A . 106 ASN N 1 1
17 25715 1 1 106 ASN ND2 N -4.356 -5.549 -2.083 1.00 . A A . 106 ASN ND2 1 1
17 25716 1 1 106 ASN O O -1.250 -3.977 -2.334 1.00 . A A . 106 ASN O 1 1
17 25717 1 1 106 ASN OD1 O -3.661 -4.094 -0.536 1.00 . A A . 106 ASN OD1 1 1
17 25718 1 1 107 HIS C C 0.114 -4.492 -5.009 1.00 . A A . 107 HIS C 1 1
17 25719 1 1 107 HIS CA C 0.376 -3.096 -4.428 1.00 . A A . 107 HIS CA 1 1
17 25720 1 1 107 HIS CB C 1.379 -3.142 -3.259 1.00 . A A . 107 HIS CB 1 1
17 25721 1 1 107 HIS CD2 C 3.409 -4.746 -3.347 1.00 . A A . 107 HIS CD2 1 1
17 25722 1 1 107 HIS CE1 C 4.744 -3.521 -4.574 1.00 . A A . 107 HIS CE1 1 1
17 25723 1 1 107 HIS CG C 2.752 -3.600 -3.640 1.00 . A A . 107 HIS CG 1 1
17 25724 1 1 107 HIS H H -1.210 -1.691 -4.449 1.00 . A A . 107 HIS H 1 1
17 25725 1 1 107 HIS HA H 0.781 -2.472 -5.211 1.00 . A A . 107 HIS HA 1 1
17 25726 1 1 107 HIS HB2 H 1.466 -2.153 -2.834 1.00 . A A . 107 HIS HB2 1 1
17 25727 1 1 107 HIS HB3 H 1.002 -3.817 -2.506 1.00 . A A . 107 HIS HB3 1 1
17 25728 1 1 107 HIS HD1 H 3.434 -1.957 -4.786 1.00 . A A . 107 HIS HD1 1 1
17 25729 1 1 107 HIS HD2 H 3.026 -5.568 -2.760 1.00 . A A . 107 HIS HD2 1 1
17 25730 1 1 107 HIS HE1 H 5.605 -3.183 -5.132 1.00 . A A . 107 HIS HE1 1 1
17 25731 1 1 107 HIS HE2 H 5.384 -5.303 -3.783 1.00 . A A . 107 HIS HE2 1 1
17 25732 1 1 107 HIS N N -0.883 -2.493 -3.991 1.00 . A A . 107 HIS N 1 1
17 25733 1 1 107 HIS ND1 N 3.619 -2.851 -4.410 1.00 . A A . 107 HIS ND1 1 1
17 25734 1 1 107 HIS NE2 N 4.641 -4.672 -3.940 1.00 . A A . 107 HIS NE2 1 1
17 25735 1 1 107 HIS O O 0.902 -5.421 -4.843 1.00 . A A . 107 HIS O 1 1
17 25736 1 1 108 LEU C C -0.426 -6.137 -7.544 1.00 . A A . 108 LEU C 1 1
17 25737 1 1 108 LEU CA C -1.365 -5.857 -6.386 1.00 . A A . 108 LEU CA 1 1
17 25738 1 1 108 LEU CB C -2.801 -5.788 -6.907 1.00 . A A . 108 LEU CB 1 1
17 25739 1 1 108 LEU CD1 C -5.195 -5.311 -6.352 1.00 . A A . 108 LEU CD1 1 1
17 25740 1 1 108 LEU CD2 C -4.062 -7.307 -5.377 1.00 . A A . 108 LEU CD2 1 1
17 25741 1 1 108 LEU CG C -3.879 -5.869 -5.835 1.00 . A A . 108 LEU CG 1 1
17 25742 1 1 108 LEU H H -1.602 -3.844 -5.786 1.00 . A A . 108 LEU H 1 1
17 25743 1 1 108 LEU HA H -1.287 -6.661 -5.668 1.00 . A A . 108 LEU HA 1 1
17 25744 1 1 108 LEU HB2 H -2.921 -4.857 -7.440 1.00 . A A . 108 LEU HB2 1 1
17 25745 1 1 108 LEU HB3 H -2.951 -6.603 -7.599 1.00 . A A . 108 LEU HB3 1 1
17 25746 1 1 108 LEU HD11 H -5.063 -4.275 -6.631 1.00 . A A . 108 LEU HD11 1 1
17 25747 1 1 108 LEU HD12 H -5.944 -5.382 -5.576 1.00 . A A . 108 LEU HD12 1 1
17 25748 1 1 108 LEU HD13 H -5.513 -5.879 -7.213 1.00 . A A . 108 LEU HD13 1 1
17 25749 1 1 108 LEU HD21 H -3.146 -7.665 -4.929 1.00 . A A . 108 LEU HD21 1 1
17 25750 1 1 108 LEU HD22 H -4.312 -7.926 -6.228 1.00 . A A . 108 LEU HD22 1 1
17 25751 1 1 108 LEU HD23 H -4.860 -7.353 -4.651 1.00 . A A . 108 LEU HD23 1 1
17 25752 1 1 108 LEU HG H -3.568 -5.287 -4.988 1.00 . A A . 108 LEU HG 1 1
17 25753 1 1 108 LEU N N -1.006 -4.613 -5.713 1.00 . A A . 108 LEU N 1 1
17 25754 1 1 108 LEU O O 0.332 -5.268 -7.974 1.00 . A A . 108 LEU O 1 1
17 25755 1 1 109 ARG C C -0.577 -7.897 -10.414 1.00 . A A . 109 ARG C 1 1
17 25756 1 1 109 ARG CA C 0.318 -7.717 -9.202 1.00 . A A . 109 ARG CA 1 1
17 25757 1 1 109 ARG CB C 1.125 -8.990 -8.911 1.00 . A A . 109 ARG CB 1 1
17 25758 1 1 109 ARG CD C 2.031 -9.525 -11.218 1.00 . A A . 109 ARG CD 1 1
17 25759 1 1 109 ARG CG C 2.369 -9.151 -9.780 1.00 . A A . 109 ARG CG 1 1
17 25760 1 1 109 ARG CZ C 3.680 -10.503 -12.774 1.00 . A A . 109 ARG CZ 1 1
17 25761 1 1 109 ARG H H -1.122 -7.993 -7.668 1.00 . A A . 109 ARG H 1 1
17 25762 1 1 109 ARG HA H 0.999 -6.901 -9.398 1.00 . A A . 109 ARG HA 1 1
17 25763 1 1 109 ARG HB2 H 1.439 -8.972 -7.878 1.00 . A A . 109 ARG HB2 1 1
17 25764 1 1 109 ARG HB3 H 0.489 -9.848 -9.068 1.00 . A A . 109 ARG HB3 1 1
17 25765 1 1 109 ARG HD2 H 1.635 -10.528 -11.234 1.00 . A A . 109 ARG HD2 1 1
17 25766 1 1 109 ARG HD3 H 1.284 -8.838 -11.589 1.00 . A A . 109 ARG HD3 1 1
17 25767 1 1 109 ARG HE H 3.656 -8.588 -12.179 1.00 . A A . 109 ARG HE 1 1
17 25768 1 1 109 ARG HG2 H 2.910 -8.220 -9.782 1.00 . A A . 109 ARG HG2 1 1
17 25769 1 1 109 ARG HG3 H 2.988 -9.925 -9.355 1.00 . A A . 109 ARG HG3 1 1
17 25770 1 1 109 ARG HH11 H 2.327 -11.821 -12.040 1.00 . A A . 109 ARG HH11 1 1
17 25771 1 1 109 ARG HH12 H 3.480 -12.495 -13.147 1.00 . A A . 109 ARG HH12 1 1
17 25772 1 1 109 ARG HH21 H 5.145 -9.433 -13.684 1.00 . A A . 109 ARG HH21 1 1
17 25773 1 1 109 ARG HH22 H 5.095 -11.123 -14.101 1.00 . A A . 109 ARG HH22 1 1
17 25774 1 1 109 ARG N N -0.495 -7.342 -8.060 1.00 . A A . 109 ARG N 1 1
17 25775 1 1 109 ARG NE N 3.203 -9.466 -12.089 1.00 . A A . 109 ARG NE 1 1
17 25776 1 1 109 ARG NH1 N 3.113 -11.700 -12.647 1.00 . A A . 109 ARG NH1 1 1
17 25777 1 1 109 ARG NH2 N 4.720 -10.341 -13.583 1.00 . A A . 109 ARG NH2 1 1
17 25778 1 1 109 ARG O O -1.120 -8.975 -10.654 1.00 . A A . 109 ARG O 1 1
17 25779 1 1 110 VAL C C -0.845 -6.874 -13.603 1.00 . A A . 110 VAL C 1 1
17 25780 1 1 110 VAL CA C -1.632 -6.808 -12.299 1.00 . A A . 110 VAL CA 1 1
17 25781 1 1 110 VAL CB C -2.507 -5.534 -12.280 1.00 . A A . 110 VAL CB 1 1
17 25782 1 1 110 VAL CG1 C -3.441 -5.477 -13.475 1.00 . A A . 110 VAL CG1 1 1
17 25783 1 1 110 VAL CG2 C -3.302 -5.456 -10.987 1.00 . A A . 110 VAL CG2 1 1
17 25784 1 1 110 VAL H H -0.230 -6.013 -10.945 1.00 . A A . 110 VAL H 1 1
17 25785 1 1 110 VAL HA H -2.281 -7.670 -12.233 1.00 . A A . 110 VAL HA 1 1
17 25786 1 1 110 VAL HB H -1.853 -4.677 -12.325 1.00 . A A . 110 VAL HB 1 1
17 25787 1 1 110 VAL HG11 H -2.860 -5.478 -14.385 1.00 . A A . 110 VAL HG11 1 1
17 25788 1 1 110 VAL HG12 H -4.032 -4.573 -13.426 1.00 . A A . 110 VAL HG12 1 1
17 25789 1 1 110 VAL HG13 H -4.095 -6.336 -13.462 1.00 . A A . 110 VAL HG13 1 1
17 25790 1 1 110 VAL HG21 H -2.622 -5.424 -10.149 1.00 . A A . 110 VAL HG21 1 1
17 25791 1 1 110 VAL HG22 H -3.939 -6.324 -10.901 1.00 . A A . 110 VAL HG22 1 1
17 25792 1 1 110 VAL HG23 H -3.910 -4.564 -10.991 1.00 . A A . 110 VAL HG23 1 1
17 25793 1 1 110 VAL N N -0.738 -6.823 -11.160 1.00 . A A . 110 VAL N 1 1
17 25794 1 1 110 VAL O O 0.240 -6.303 -13.714 1.00 . A A . 110 VAL O 1 1
17 25795 1 1 111 ARG C C -0.928 -6.329 -16.597 1.00 . A A . 111 ARG C 1 1
17 25796 1 1 111 ARG CA C -0.797 -7.676 -15.897 1.00 . A A . 111 ARG CA 1 1
17 25797 1 1 111 ARG CB C -1.479 -8.774 -16.720 1.00 . A A . 111 ARG CB 1 1
17 25798 1 1 111 ARG CD C -1.561 -10.059 -18.882 1.00 . A A . 111 ARG CD 1 1
17 25799 1 1 111 ARG CG C -0.859 -8.973 -18.090 1.00 . A A . 111 ARG CG 1 1
17 25800 1 1 111 ARG CZ C -0.968 -11.380 -20.883 1.00 . A A . 111 ARG CZ 1 1
17 25801 1 1 111 ARG H H -2.228 -8.073 -14.397 1.00 . A A . 111 ARG H 1 1
17 25802 1 1 111 ARG HA H 0.250 -7.914 -15.779 1.00 . A A . 111 ARG HA 1 1
17 25803 1 1 111 ARG HB2 H -1.415 -9.707 -16.179 1.00 . A A . 111 ARG HB2 1 1
17 25804 1 1 111 ARG HB3 H -2.519 -8.515 -16.853 1.00 . A A . 111 ARG HB3 1 1
17 25805 1 1 111 ARG HD2 H -1.517 -10.985 -18.328 1.00 . A A . 111 ARG HD2 1 1
17 25806 1 1 111 ARG HD3 H -2.594 -9.773 -19.027 1.00 . A A . 111 ARG HD3 1 1
17 25807 1 1 111 ARG HE H -0.437 -9.478 -20.555 1.00 . A A . 111 ARG HE 1 1
17 25808 1 1 111 ARG HG2 H -0.923 -8.046 -18.638 1.00 . A A . 111 ARG HG2 1 1
17 25809 1 1 111 ARG HG3 H 0.178 -9.247 -17.965 1.00 . A A . 111 ARG HG3 1 1
17 25810 1 1 111 ARG HH11 H -2.174 -12.350 -19.582 1.00 . A A . 111 ARG HH11 1 1
17 25811 1 1 111 ARG HH12 H -1.693 -13.280 -20.970 1.00 . A A . 111 ARG HH12 1 1
17 25812 1 1 111 ARG HH21 H 0.217 -10.681 -22.378 1.00 . A A . 111 ARG HH21 1 1
17 25813 1 1 111 ARG HH22 H -0.330 -12.323 -22.564 1.00 . A A . 111 ARG HH22 1 1
17 25814 1 1 111 ARG N N -1.393 -7.595 -14.574 1.00 . A A . 111 ARG N 1 1
17 25815 1 1 111 ARG NE N -0.933 -10.247 -20.186 1.00 . A A . 111 ARG NE 1 1
17 25816 1 1 111 ARG NH1 N -1.669 -12.416 -20.441 1.00 . A A . 111 ARG NH1 1 1
17 25817 1 1 111 ARG NH2 N -0.312 -11.468 -22.033 1.00 . A A . 111 ARG NH2 1 1
17 25818 1 1 111 ARG O O -1.894 -5.604 -16.361 1.00 . A A . 111 ARG O 1 1
17 25819 1 1 112 ASP C C -1.229 -4.477 -18.912 1.00 . A A . 112 ASP C 1 1
17 25820 1 1 112 ASP CA C 0.070 -4.724 -18.151 1.00 . A A . 112 ASP CA 1 1
17 25821 1 1 112 ASP CB C 1.256 -4.655 -19.118 1.00 . A A . 112 ASP CB 1 1
17 25822 1 1 112 ASP CG C 2.590 -4.492 -18.414 1.00 . A A . 112 ASP CG 1 1
17 25823 1 1 112 ASP H H 0.770 -6.643 -17.599 1.00 . A A . 112 ASP H 1 1
17 25824 1 1 112 ASP HA H 0.182 -3.948 -17.410 1.00 . A A . 112 ASP HA 1 1
17 25825 1 1 112 ASP HB2 H 1.288 -5.564 -19.698 1.00 . A A . 112 ASP HB2 1 1
17 25826 1 1 112 ASP HB3 H 1.117 -3.816 -19.783 1.00 . A A . 112 ASP HB3 1 1
17 25827 1 1 112 ASP N N 0.044 -6.003 -17.444 1.00 . A A . 112 ASP N 1 1
17 25828 1 1 112 ASP O O -1.443 -5.014 -20.000 1.00 . A A . 112 ASP O 1 1
17 25829 1 1 112 ASP OD1 O 3.119 -5.493 -17.885 1.00 . A A . 112 ASP OD1 1 1
17 25830 1 1 112 ASP OD2 O 3.125 -3.365 -18.400 1.00 . A A . 112 ASP OD2 1 1
17 25831 1 1 113 SER C C -3.651 -1.848 -18.531 1.00 . A A . 113 SER C 1 1
17 25832 1 1 113 SER CA C -3.369 -3.305 -18.885 1.00 . A A . 113 SER CA 1 1
17 25833 1 1 113 SER CB C -4.498 -4.198 -18.353 1.00 . A A . 113 SER CB 1 1
17 25834 1 1 113 SER H H -1.886 -3.383 -17.391 1.00 . A A . 113 SER H 1 1
17 25835 1 1 113 SER HA H -3.297 -3.410 -19.957 1.00 . A A . 113 SER HA 1 1
17 25836 1 1 113 SER HB2 H -4.735 -3.907 -17.341 1.00 . A A . 113 SER HB2 1 1
17 25837 1 1 113 SER HB3 H -5.371 -4.081 -18.977 1.00 . A A . 113 SER HB3 1 1
17 25838 1 1 113 SER HG H -3.209 -5.636 -18.017 1.00 . A A . 113 SER HG 1 1
17 25839 1 1 113 SER N N -2.101 -3.697 -18.294 1.00 . A A . 113 SER N 1 1
17 25840 1 1 113 SER O O -4.057 -1.543 -17.407 1.00 . A A . 113 SER O 1 1
17 25841 1 1 113 SER OG O -4.112 -5.565 -18.357 1.00 . A A . 113 SER OG 1 1
17 25842 1 1 114 VAL C C -4.798 1.056 -19.846 1.00 . A A . 114 VAL C 1 1
17 25843 1 1 114 VAL CA C -3.544 0.475 -19.200 1.00 . A A . 114 VAL CA 1 1
17 25844 1 1 114 VAL CB C -2.294 1.267 -19.650 1.00 . A A . 114 VAL CB 1 1
17 25845 1 1 114 VAL CG1 C -1.142 1.023 -18.691 1.00 . A A . 114 VAL CG1 1 1
17 25846 1 1 114 VAL CG2 C -1.876 0.893 -21.066 1.00 . A A . 114 VAL CG2 1 1
17 25847 1 1 114 VAL H H -3.147 -1.239 -20.372 1.00 . A A . 114 VAL H 1 1
17 25848 1 1 114 VAL HA H -3.635 0.588 -18.129 1.00 . A A . 114 VAL HA 1 1
17 25849 1 1 114 VAL HB H -2.535 2.317 -19.632 1.00 . A A . 114 VAL HB 1 1
17 25850 1 1 114 VAL HG11 H -1.434 1.314 -17.693 1.00 . A A . 114 VAL HG11 1 1
17 25851 1 1 114 VAL HG12 H -0.287 1.605 -19.001 1.00 . A A . 114 VAL HG12 1 1
17 25852 1 1 114 VAL HG13 H -0.885 -0.027 -18.698 1.00 . A A . 114 VAL HG13 1 1
17 25853 1 1 114 VAL HG21 H -2.672 1.139 -21.754 1.00 . A A . 114 VAL HG21 1 1
17 25854 1 1 114 VAL HG22 H -1.675 -0.166 -21.113 1.00 . A A . 114 VAL HG22 1 1
17 25855 1 1 114 VAL HG23 H -0.984 1.441 -21.334 1.00 . A A . 114 VAL HG23 1 1
17 25856 1 1 114 VAL N N -3.407 -0.945 -19.470 1.00 . A A . 114 VAL N 1 1
17 25857 1 1 114 VAL O O -4.889 1.189 -21.068 1.00 . A A . 114 VAL O 1 1
17 25858 1 1 115 ALA C C -7.541 2.933 -18.364 1.00 . A A . 115 ALA C 1 1
17 25859 1 1 115 ALA CA C -7.005 2.008 -19.450 1.00 . A A . 115 ALA CA 1 1
17 25860 1 1 115 ALA CB C -8.040 0.954 -19.821 1.00 . A A . 115 ALA CB 1 1
17 25861 1 1 115 ALA H H -5.652 1.195 -18.049 1.00 . A A . 115 ALA H 1 1
17 25862 1 1 115 ALA HA H -6.785 2.593 -20.330 1.00 . A A . 115 ALA HA 1 1
17 25863 1 1 115 ALA HB1 H -8.929 1.439 -20.198 1.00 . A A . 115 ALA HB1 1 1
17 25864 1 1 115 ALA HB2 H -8.292 0.369 -18.948 1.00 . A A . 115 ALA HB2 1 1
17 25865 1 1 115 ALA HB3 H -7.633 0.305 -20.584 1.00 . A A . 115 ALA HB3 1 1
17 25866 1 1 115 ALA N N -5.770 1.383 -19.005 1.00 . A A . 115 ALA N 1 1
17 25867 1 1 115 ALA O O -8.266 2.506 -17.468 1.00 . A A . 115 ALA O 1 1
17 25868 1 1 116 SER C C -7.856 6.513 -18.096 1.00 . A A . 116 SER C 1 1
17 25869 1 1 116 SER CA C -7.561 5.173 -17.434 1.00 . A A . 116 SER CA 1 1
17 25870 1 1 116 SER CB C -6.469 5.334 -16.374 1.00 . A A . 116 SER CB 1 1
17 25871 1 1 116 SER H H -6.553 4.474 -19.155 1.00 . A A . 116 SER H 1 1
17 25872 1 1 116 SER HA H -8.460 4.809 -16.962 1.00 . A A . 116 SER HA 1 1
17 25873 1 1 116 SER HB2 H -5.568 5.706 -16.838 1.00 . A A . 116 SER HB2 1 1
17 25874 1 1 116 SER HB3 H -6.802 6.030 -15.619 1.00 . A A . 116 SER HB3 1 1
17 25875 1 1 116 SER HG H -6.969 3.529 -15.800 1.00 . A A . 116 SER HG 1 1
17 25876 1 1 116 SER N N -7.146 4.194 -18.428 1.00 . A A . 116 SER N 1 1
17 25877 1 1 116 SER O O -7.686 7.575 -17.496 1.00 . A A . 116 SER O 1 1
17 25878 1 1 116 SER OG O -6.185 4.090 -15.757 1.00 . A A . 116 SER OG 1 1
17 25879 1 1 117 VAL C C -9.935 8.285 -19.632 1.00 . A A . 117 VAL C 1 1
17 25880 1 1 117 VAL CA C -8.620 7.656 -20.092 1.00 . A A . 117 VAL CA 1 1
17 25881 1 1 117 VAL CB C -8.655 7.388 -21.617 1.00 . A A . 117 VAL CB 1 1
17 25882 1 1 117 VAL CG1 C -7.239 7.242 -22.161 1.00 . A A . 117 VAL CG1 1 1
17 25883 1 1 117 VAL CG2 C -9.470 6.140 -21.942 1.00 . A A . 117 VAL CG2 1 1
17 25884 1 1 117 VAL H H -8.479 5.578 -19.744 1.00 . A A . 117 VAL H 1 1
17 25885 1 1 117 VAL HA H -7.823 8.360 -19.899 1.00 . A A . 117 VAL HA 1 1
17 25886 1 1 117 VAL HB H -9.119 8.236 -22.102 1.00 . A A . 117 VAL HB 1 1
17 25887 1 1 117 VAL HG11 H -6.682 8.145 -21.961 1.00 . A A . 117 VAL HG11 1 1
17 25888 1 1 117 VAL HG12 H -7.278 7.073 -23.226 1.00 . A A . 117 VAL HG12 1 1
17 25889 1 1 117 VAL HG13 H -6.752 6.405 -21.681 1.00 . A A . 117 VAL HG13 1 1
17 25890 1 1 117 VAL HG21 H -10.470 6.251 -21.548 1.00 . A A . 117 VAL HG21 1 1
17 25891 1 1 117 VAL HG22 H -9.001 5.276 -21.495 1.00 . A A . 117 VAL HG22 1 1
17 25892 1 1 117 VAL HG23 H -9.517 6.011 -23.013 1.00 . A A . 117 VAL HG23 1 1
17 25893 1 1 117 VAL N N -8.319 6.453 -19.337 1.00 . A A . 117 VAL N 1 1
17 25894 1 1 117 VAL O O -11.019 7.921 -20.090 1.00 . A A . 117 VAL O 1 1
17 25895 1 1 118 LEU C C -11.296 11.095 -19.120 1.00 . A A . 118 LEU C 1 1
17 25896 1 1 118 LEU CA C -10.985 9.933 -18.188 1.00 . A A . 118 LEU CA 1 1
17 25897 1 1 118 LEU CB C -10.723 10.454 -16.772 1.00 . A A . 118 LEU CB 1 1
17 25898 1 1 118 LEU CD1 C -10.076 10.032 -14.392 1.00 . A A . 118 LEU CD1 1 1
17 25899 1 1 118 LEU CD2 C -11.549 8.407 -15.577 1.00 . A A . 118 LEU CD2 1 1
17 25900 1 1 118 LEU CG C -10.396 9.384 -15.727 1.00 . A A . 118 LEU CG 1 1
17 25901 1 1 118 LEU H H -8.950 9.373 -18.281 1.00 . A A . 118 LEU H 1 1
17 25902 1 1 118 LEU HA H -11.828 9.260 -18.170 1.00 . A A . 118 LEU HA 1 1
17 25903 1 1 118 LEU HB2 H -9.896 11.147 -16.818 1.00 . A A . 118 LEU HB2 1 1
17 25904 1 1 118 LEU HB3 H -11.599 10.991 -16.440 1.00 . A A . 118 LEU HB3 1 1
17 25905 1 1 118 LEU HD11 H -9.852 9.267 -13.664 1.00 . A A . 118 LEU HD11 1 1
17 25906 1 1 118 LEU HD12 H -10.927 10.607 -14.057 1.00 . A A . 118 LEU HD12 1 1
17 25907 1 1 118 LEU HD13 H -9.222 10.684 -14.502 1.00 . A A . 118 LEU HD13 1 1
17 25908 1 1 118 LEU HD21 H -11.284 7.646 -14.858 1.00 . A A . 118 LEU HD21 1 1
17 25909 1 1 118 LEU HD22 H -11.754 7.945 -16.531 1.00 . A A . 118 LEU HD22 1 1
17 25910 1 1 118 LEU HD23 H -12.427 8.936 -15.236 1.00 . A A . 118 LEU HD23 1 1
17 25911 1 1 118 LEU HG H -9.525 8.830 -16.046 1.00 . A A . 118 LEU HG 1 1
17 25912 1 1 118 LEU N N -9.830 9.199 -18.678 1.00 . A A . 118 LEU N 1 1
17 25913 1 1 118 LEU O O -12.418 11.232 -19.613 1.00 . A A . 118 LEU O 1 1
17 25914 1 1 119 GLY C C -10.683 14.338 -19.486 1.00 . A A . 119 GLY C 1 1
17 25915 1 1 119 GLY CA C -10.449 13.051 -20.245 1.00 . A A . 119 GLY CA 1 1
17 25916 1 1 119 GLY H H -9.425 11.762 -18.930 1.00 . A A . 119 GLY H 1 1
17 25917 1 1 119 GLY HA2 H -9.560 13.157 -20.849 1.00 . A A . 119 GLY HA2 1 1
17 25918 1 1 119 GLY HA3 H -11.294 12.871 -20.895 1.00 . A A . 119 GLY HA3 1 1
17 25919 1 1 119 GLY N N -10.287 11.919 -19.363 1.00 . A A . 119 GLY N 1 1
17 25920 1 1 119 GLY O O -10.376 14.424 -18.292 1.00 . A A . 119 GLY O 1 1
17 25921 1 1 120 ASP C C -10.284 17.419 -19.240 1.00 . A A . 120 ASP C 1 1
17 25922 1 1 120 ASP CA C -11.546 16.639 -19.622 1.00 . A A . 120 ASP CA 1 1
17 25923 1 1 120 ASP CB C -12.480 16.504 -18.406 1.00 . A A . 120 ASP CB 1 1
17 25924 1 1 120 ASP CG C -12.952 17.846 -17.874 1.00 . A A . 120 ASP CG 1 1
17 25925 1 1 120 ASP H H -11.423 15.172 -21.136 1.00 . A A . 120 ASP H 1 1
17 25926 1 1 120 ASP HA H -12.063 17.196 -20.390 1.00 . A A . 120 ASP HA 1 1
17 25927 1 1 120 ASP HB2 H -13.348 15.929 -18.689 1.00 . A A . 120 ASP HB2 1 1
17 25928 1 1 120 ASP HB3 H -11.957 15.989 -17.615 1.00 . A A . 120 ASP HB3 1 1
17 25929 1 1 120 ASP N N -11.225 15.328 -20.188 1.00 . A A . 120 ASP N 1 1
17 25930 1 1 120 ASP O O -9.194 16.856 -19.099 1.00 . A A . 120 ASP O 1 1
17 25931 1 1 120 ASP OD1 O -13.686 18.558 -18.595 1.00 . A A . 120 ASP OD1 1 1
17 25932 1 1 120 ASP OD2 O -12.606 18.192 -16.729 1.00 . A A . 120 ASP OD2 1 1
17 25933 1 1 121 THR C C -9.936 20.554 -17.611 1.00 . A A . 121 THR C 1 1
17 25934 1 1 121 THR CA C -9.380 19.593 -18.657 1.00 . A A . 121 THR CA 1 1
17 25935 1 1 121 THR CB C -8.739 20.371 -19.834 1.00 . A A . 121 THR CB 1 1
17 25936 1 1 121 THR CG2 C -9.791 21.100 -20.658 1.00 . A A . 121 THR CG2 1 1
17 25937 1 1 121 THR H H -11.317 19.113 -19.318 1.00 . A A . 121 THR H 1 1
17 25938 1 1 121 THR HA H -8.619 18.978 -18.197 1.00 . A A . 121 THR HA 1 1
17 25939 1 1 121 THR HB H -8.239 19.660 -20.476 1.00 . A A . 121 THR HB 1 1
17 25940 1 1 121 THR HG1 H -7.483 21.880 -20.080 1.00 . A A . 121 THR HG1 1 1
17 25941 1 1 121 THR HG21 H -10.510 20.386 -21.035 1.00 . A A . 121 THR HG21 1 1
17 25942 1 1 121 THR HG22 H -9.312 21.602 -21.487 1.00 . A A . 121 THR HG22 1 1
17 25943 1 1 121 THR HG23 H -10.294 21.827 -20.039 1.00 . A A . 121 THR HG23 1 1
17 25944 1 1 121 THR N N -10.443 18.721 -19.112 1.00 . A A . 121 THR N 1 1
17 25945 1 1 121 THR O O -10.956 21.213 -17.835 1.00 . A A . 121 THR O 1 1
17 25946 1 1 121 THR OG1 O -7.767 21.311 -19.350 1.00 . A A . 121 THR OG1 1 1
17 25947 1 1 122 LEU C C -8.833 22.586 -15.078 1.00 . A A . 122 LEU C 1 1
17 25948 1 1 122 LEU CA C -9.772 21.422 -15.352 1.00 . A A . 122 LEU CA 1 1
17 25949 1 1 122 LEU CB C -9.937 20.573 -14.089 1.00 . A A . 122 LEU CB 1 1
17 25950 1 1 122 LEU CD1 C -10.975 18.581 -12.969 1.00 . A A . 122 LEU CD1 1 1
17 25951 1 1 122 LEU CD2 C -12.418 20.231 -14.154 1.00 . A A . 122 LEU CD2 1 1
17 25952 1 1 122 LEU CG C -11.063 19.540 -14.145 1.00 . A A . 122 LEU CG 1 1
17 25953 1 1 122 LEU H H -8.482 20.058 -16.332 1.00 . A A . 122 LEU H 1 1
17 25954 1 1 122 LEU HA H -10.735 21.818 -15.632 1.00 . A A . 122 LEU HA 1 1
17 25955 1 1 122 LEU HB2 H -9.008 20.052 -13.910 1.00 . A A . 122 LEU HB2 1 1
17 25956 1 1 122 LEU HB3 H -10.124 21.235 -13.257 1.00 . A A . 122 LEU HB3 1 1
17 25957 1 1 122 LEU HD11 H -11.784 17.866 -13.028 1.00 . A A . 122 LEU HD11 1 1
17 25958 1 1 122 LEU HD12 H -11.049 19.135 -12.045 1.00 . A A . 122 LEU HD12 1 1
17 25959 1 1 122 LEU HD13 H -10.031 18.058 -13.001 1.00 . A A . 122 LEU HD13 1 1
17 25960 1 1 122 LEU HD21 H -13.198 19.486 -14.213 1.00 . A A . 122 LEU HD21 1 1
17 25961 1 1 122 LEU HD22 H -12.483 20.889 -15.009 1.00 . A A . 122 LEU HD22 1 1
17 25962 1 1 122 LEU HD23 H -12.537 20.804 -13.247 1.00 . A A . 122 LEU HD23 1 1
17 25963 1 1 122 LEU HG H -10.972 18.965 -15.055 1.00 . A A . 122 LEU HG 1 1
17 25964 1 1 122 LEU N N -9.296 20.599 -16.453 1.00 . A A . 122 LEU N 1 1
17 25965 1 1 122 LEU O O -7.839 22.437 -14.362 1.00 . A A . 122 LEU O 1 1
17 25966 1 1 123 PRO C C -9.093 25.767 -14.273 1.00 . A A . 123 PRO C 1 1
17 25967 1 1 123 PRO CA C -8.412 24.988 -15.391 1.00 . A A . 123 PRO CA 1 1
17 25968 1 1 123 PRO CB C -8.492 25.761 -16.713 1.00 . A A . 123 PRO CB 1 1
17 25969 1 1 123 PRO CD C -10.133 23.976 -16.706 1.00 . A A . 123 PRO CD 1 1
17 25970 1 1 123 PRO CG C -9.512 25.051 -17.558 1.00 . A A . 123 PRO CG 1 1
17 25971 1 1 123 PRO HA H -7.380 24.810 -15.131 1.00 . A A . 123 PRO HA 1 1
17 25972 1 1 123 PRO HB2 H -8.794 26.779 -16.514 1.00 . A A . 123 PRO HB2 1 1
17 25973 1 1 123 PRO HB3 H -7.523 25.757 -17.188 1.00 . A A . 123 PRO HB3 1 1
17 25974 1 1 123 PRO HD2 H -11.056 24.328 -16.269 1.00 . A A . 123 PRO HD2 1 1
17 25975 1 1 123 PRO HD3 H -10.302 23.079 -17.285 1.00 . A A . 123 PRO HD3 1 1
17 25976 1 1 123 PRO HG2 H -10.269 25.753 -17.877 1.00 . A A . 123 PRO HG2 1 1
17 25977 1 1 123 PRO HG3 H -9.029 24.612 -18.417 1.00 . A A . 123 PRO HG3 1 1
17 25978 1 1 123 PRO N N -9.117 23.755 -15.676 1.00 . A A . 123 PRO N 1 1
17 25979 1 1 123 PRO O O -10.195 26.298 -14.454 1.00 . A A . 123 PRO O 1 1
17 25980 1 1 124 PHE C C -8.579 27.964 -11.917 1.00 . A A . 124 PHE C 1 1
17 25981 1 1 124 PHE CA C -9.035 26.508 -11.969 1.00 . A A . 124 PHE CA 1 1
17 25982 1 1 124 PHE CB C -8.736 25.777 -10.641 1.00 . A A . 124 PHE CB 1 1
17 25983 1 1 124 PHE CD1 C -6.585 24.505 -10.882 1.00 . A A . 124 PHE CD1 1 1
17 25984 1 1 124 PHE CD2 C -6.609 26.423 -9.471 1.00 . A A . 124 PHE CD2 1 1
17 25985 1 1 124 PHE CE1 C -5.251 24.303 -10.589 1.00 . A A . 124 PHE CE1 1 1
17 25986 1 1 124 PHE CE2 C -5.275 26.228 -9.174 1.00 . A A . 124 PHE CE2 1 1
17 25987 1 1 124 PHE CG C -7.278 25.566 -10.329 1.00 . A A . 124 PHE CG 1 1
17 25988 1 1 124 PHE CZ C -4.594 25.165 -9.733 1.00 . A A . 124 PHE CZ 1 1
17 25989 1 1 124 PHE H H -7.570 25.396 -13.031 1.00 . A A . 124 PHE H 1 1
17 25990 1 1 124 PHE HA H -10.103 26.506 -12.120 1.00 . A A . 124 PHE HA 1 1
17 25991 1 1 124 PHE HB2 H -9.159 26.347 -9.830 1.00 . A A . 124 PHE HB2 1 1
17 25992 1 1 124 PHE HB3 H -9.211 24.805 -10.667 1.00 . A A . 124 PHE HB3 1 1
17 25993 1 1 124 PHE HD1 H -7.098 23.832 -11.554 1.00 . A A . 124 PHE HD1 1 1
17 25994 1 1 124 PHE HD2 H -7.141 27.256 -9.033 1.00 . A A . 124 PHE HD2 1 1
17 25995 1 1 124 PHE HE1 H -4.722 23.470 -11.028 1.00 . A A . 124 PHE HE1 1 1
17 25996 1 1 124 PHE HE2 H -4.766 26.906 -8.505 1.00 . A A . 124 PHE HE2 1 1
17 25997 1 1 124 PHE HZ H -3.553 25.008 -9.502 1.00 . A A . 124 PHE HZ 1 1
17 25998 1 1 124 PHE N N -8.453 25.820 -13.114 1.00 . A A . 124 PHE N 1 1
17 25999 1 1 124 PHE O O -7.419 28.266 -11.630 1.00 . A A . 124 PHE O 1 1
17 26000 1 1 125 ALA C C -10.583 31.024 -12.057 1.00 . A A . 125 ALA C 1 1
17 26001 1 1 125 ALA CA C -9.260 30.288 -12.179 1.00 . A A . 125 ALA CA 1 1
17 26002 1 1 125 ALA CB C -8.487 30.752 -13.404 1.00 . A A . 125 ALA CB 1 1
17 26003 1 1 125 ALA H H -10.385 28.539 -12.523 1.00 . A A . 125 ALA H 1 1
17 26004 1 1 125 ALA HA H -8.664 30.492 -11.302 1.00 . A A . 125 ALA HA 1 1
17 26005 1 1 125 ALA HB1 H -8.307 31.815 -13.336 1.00 . A A . 125 ALA HB1 1 1
17 26006 1 1 125 ALA HB2 H -9.063 30.541 -14.296 1.00 . A A . 125 ALA HB2 1 1
17 26007 1 1 125 ALA HB3 H -7.546 30.230 -13.453 1.00 . A A . 125 ALA HB3 1 1
17 26008 1 1 125 ALA N N -9.503 28.856 -12.235 1.00 . A A . 125 ALA N 1 1
17 26009 1 1 125 ALA O O -10.998 31.302 -10.914 1.00 . A A . 125 ALA O 1 1
17 26010 1 1 125 ALA OXT O -11.229 31.265 -13.098 1.00 . A A . 125 ALA OXT 1 1
18 26011 1 1 23 GLN C C -0.647 -10.426 0.489 1.00 . A A . 23 GLN C 1 1
18 26012 1 1 23 GLN CA C -0.634 -11.893 0.076 1.00 . A A . 23 GLN CA 1 1
18 26013 1 1 23 GLN CB C 0.514 -12.159 -0.905 1.00 . A A . 23 GLN CB 1 1
18 26014 1 1 23 GLN CD C 2.227 -12.478 0.941 1.00 . A A . 23 GLN CD 1 1
18 26015 1 1 23 GLN CG C 1.891 -11.788 -0.369 1.00 . A A . 23 GLN CG 1 1
18 26016 1 1 23 GLN H H -2.513 -11.542 -0.814 1.00 . A A . 23 GLN H 1 1
18 26017 1 1 23 GLN HA H -0.498 -12.503 0.956 1.00 . A A . 23 GLN HA 1 1
18 26018 1 1 23 GLN HB2 H 0.522 -13.211 -1.152 1.00 . A A . 23 GLN HB2 1 1
18 26019 1 1 23 GLN HB3 H 0.338 -11.591 -1.805 1.00 . A A . 23 GLN HB3 1 1
18 26020 1 1 23 GLN HE21 H 3.395 -10.958 1.464 1.00 . A A . 23 GLN HE21 1 1
18 26021 1 1 23 GLN HE22 H 3.286 -12.253 2.604 1.00 . A A . 23 GLN HE22 1 1
18 26022 1 1 23 GLN HG2 H 2.633 -12.064 -1.102 1.00 . A A . 23 GLN HG2 1 1
18 26023 1 1 23 GLN HG3 H 1.922 -10.718 -0.214 1.00 . A A . 23 GLN HG3 1 1
18 26024 1 1 23 GLN N N -1.908 -12.254 -0.527 1.00 . A A . 23 GLN N 1 1
18 26025 1 1 23 GLN NE2 N 3.050 -11.834 1.751 1.00 . A A . 23 GLN NE2 1 1
18 26026 1 1 23 GLN O O -0.634 -9.534 -0.360 1.00 . A A . 23 GLN O 1 1
18 26027 1 1 23 GLN OE1 O 1.760 -13.582 1.219 1.00 . A A . 23 GLN OE1 1 1
18 26028 1 1 24 PRO C C 0.712 -8.175 2.039 1.00 . A A . 24 PRO C 1 1
18 26029 1 1 24 PRO CA C -0.639 -8.803 2.348 1.00 . A A . 24 PRO CA 1 1
18 26030 1 1 24 PRO CB C -0.818 -9.010 3.855 1.00 . A A . 24 PRO CB 1 1
18 26031 1 1 24 PRO CD C -0.956 -11.153 2.861 1.00 . A A . 24 PRO CD 1 1
18 26032 1 1 24 PRO CG C -1.535 -10.309 3.952 1.00 . A A . 24 PRO CG 1 1
18 26033 1 1 24 PRO HA H -1.427 -8.169 1.969 1.00 . A A . 24 PRO HA 1 1
18 26034 1 1 24 PRO HB2 H 0.149 -9.048 4.336 1.00 . A A . 24 PRO HB2 1 1
18 26035 1 1 24 PRO HB3 H -1.404 -8.204 4.267 1.00 . A A . 24 PRO HB3 1 1
18 26036 1 1 24 PRO HD2 H -0.027 -11.605 3.178 1.00 . A A . 24 PRO HD2 1 1
18 26037 1 1 24 PRO HD3 H -1.662 -11.908 2.546 1.00 . A A . 24 PRO HD3 1 1
18 26038 1 1 24 PRO HG2 H -1.364 -10.760 4.918 1.00 . A A . 24 PRO HG2 1 1
18 26039 1 1 24 PRO HG3 H -2.589 -10.156 3.782 1.00 . A A . 24 PRO HG3 1 1
18 26040 1 1 24 PRO N N -0.734 -10.161 1.802 1.00 . A A . 24 PRO N 1 1
18 26041 1 1 24 PRO O O 1.759 -8.677 2.461 1.00 . A A . 24 PRO O 1 1
18 26042 1 1 25 ASP C C 2.146 -5.090 1.244 1.00 . A A . 25 ASP C 1 1
18 26043 1 1 25 ASP CA C 1.905 -6.509 0.750 1.00 . A A . 25 ASP CA 1 1
18 26044 1 1 25 ASP CB C 1.839 -6.533 -0.781 1.00 . A A . 25 ASP CB 1 1
18 26045 1 1 25 ASP CG C 0.688 -5.717 -1.355 1.00 . A A . 25 ASP CG 1 1
18 26046 1 1 25 ASP H H -0.183 -6.645 1.114 1.00 . A A . 25 ASP H 1 1
18 26047 1 1 25 ASP HA H 2.729 -7.129 1.068 1.00 . A A . 25 ASP HA 1 1
18 26048 1 1 25 ASP HB2 H 2.762 -6.135 -1.178 1.00 . A A . 25 ASP HB2 1 1
18 26049 1 1 25 ASP HB3 H 1.727 -7.555 -1.107 1.00 . A A . 25 ASP HB3 1 1
18 26050 1 1 25 ASP N N 0.685 -7.082 1.301 1.00 . A A . 25 ASP N 1 1
18 26051 1 1 25 ASP O O 3.284 -4.615 1.271 1.00 . A A . 25 ASP O 1 1
18 26052 1 1 25 ASP OD1 O -0.335 -5.519 -0.655 1.00 . A A . 25 ASP OD1 1 1
18 26053 1 1 25 ASP OD2 O 0.803 -5.284 -2.518 1.00 . A A . 25 ASP OD2 1 1
18 26054 1 1 26 GLY C C 0.847 -2.098 0.950 1.00 . A A . 26 GLY C 1 1
18 26055 1 1 26 GLY CA C 1.193 -3.045 2.073 1.00 . A A . 26 GLY CA 1 1
18 26056 1 1 26 GLY H H 0.206 -4.862 1.642 1.00 . A A . 26 GLY H 1 1
18 26057 1 1 26 GLY HA2 H 0.516 -2.876 2.899 1.00 . A A . 26 GLY HA2 1 1
18 26058 1 1 26 GLY HA3 H 2.204 -2.854 2.399 1.00 . A A . 26 GLY HA3 1 1
18 26059 1 1 26 GLY N N 1.082 -4.422 1.647 1.00 . A A . 26 GLY N 1 1
18 26060 1 1 26 GLY O O 1.322 -2.259 -0.175 1.00 . A A . 26 GLY O 1 1
18 26061 1 1 27 VAL C C 0.639 0.857 -0.070 1.00 . A A . 27 VAL C 1 1
18 26062 1 1 27 VAL CA C -0.429 -0.181 0.226 1.00 . A A . 27 VAL CA 1 1
18 26063 1 1 27 VAL CB C -1.735 0.534 0.632 1.00 . A A . 27 VAL CB 1 1
18 26064 1 1 27 VAL CG1 C -2.889 -0.450 0.676 1.00 . A A . 27 VAL CG1 1 1
18 26065 1 1 27 VAL CG2 C -1.581 1.234 1.976 1.00 . A A . 27 VAL CG2 1 1
18 26066 1 1 27 VAL H H -0.262 -0.986 2.173 1.00 . A A . 27 VAL H 1 1
18 26067 1 1 27 VAL HA H -0.620 -0.746 -0.674 1.00 . A A . 27 VAL HA 1 1
18 26068 1 1 27 VAL HB H -1.956 1.282 -0.114 1.00 . A A . 27 VAL HB 1 1
18 26069 1 1 27 VAL HG11 H -3.021 -0.896 -0.298 1.00 . A A . 27 VAL HG11 1 1
18 26070 1 1 27 VAL HG12 H -3.793 0.068 0.959 1.00 . A A . 27 VAL HG12 1 1
18 26071 1 1 27 VAL HG13 H -2.677 -1.223 1.401 1.00 . A A . 27 VAL HG13 1 1
18 26072 1 1 27 VAL HG21 H -1.363 0.502 2.740 1.00 . A A . 27 VAL HG21 1 1
18 26073 1 1 27 VAL HG22 H -2.498 1.749 2.222 1.00 . A A . 27 VAL HG22 1 1
18 26074 1 1 27 VAL HG23 H -0.771 1.947 1.920 1.00 . A A . 27 VAL HG23 1 1
18 26075 1 1 27 VAL N N 0.023 -1.111 1.244 1.00 . A A . 27 VAL N 1 1
18 26076 1 1 27 VAL O O 1.330 1.330 0.832 1.00 . A A . 27 VAL O 1 1
18 26077 1 1 28 GLN C C 0.954 3.475 -2.159 1.00 . A A . 28 GLN C 1 1
18 26078 1 1 28 GLN CA C 1.720 2.248 -1.692 1.00 . A A . 28 GLN CA 1 1
18 26079 1 1 28 GLN CB C 2.698 1.782 -2.771 1.00 . A A . 28 GLN CB 1 1
18 26080 1 1 28 GLN CD C 3.129 1.368 -5.231 1.00 . A A . 28 GLN CD 1 1
18 26081 1 1 28 GLN CG C 2.086 1.627 -4.155 1.00 . A A . 28 GLN CG 1 1
18 26082 1 1 28 GLN H H 0.264 0.742 -2.038 1.00 . A A . 28 GLN H 1 1
18 26083 1 1 28 GLN HA H 2.276 2.509 -0.803 1.00 . A A . 28 GLN HA 1 1
18 26084 1 1 28 GLN HB2 H 3.500 2.499 -2.836 1.00 . A A . 28 GLN HB2 1 1
18 26085 1 1 28 GLN HB3 H 3.109 0.828 -2.474 1.00 . A A . 28 GLN HB3 1 1
18 26086 1 1 28 GLN HE21 H 4.472 2.455 -4.254 1.00 . A A . 28 GLN HE21 1 1
18 26087 1 1 28 GLN HE22 H 5.016 1.751 -5.736 1.00 . A A . 28 GLN HE22 1 1
18 26088 1 1 28 GLN HG2 H 1.397 0.795 -4.138 1.00 . A A . 28 GLN HG2 1 1
18 26089 1 1 28 GLN HG3 H 1.550 2.532 -4.402 1.00 . A A . 28 GLN HG3 1 1
18 26090 1 1 28 GLN N N 0.793 1.201 -1.332 1.00 . A A . 28 GLN N 1 1
18 26091 1 1 28 GLN NE2 N 4.322 1.916 -5.055 1.00 . A A . 28 GLN NE2 1 1
18 26092 1 1 28 GLN O O -0.209 3.374 -2.561 1.00 . A A . 28 GLN O 1 1
18 26093 1 1 28 GLN OE1 O 2.862 0.695 -6.222 1.00 . A A . 28 GLN OE1 1 1
18 26094 1 1 29 ILE C C 1.118 5.937 -4.077 1.00 . A A . 29 ILE C 1 1
18 26095 1 1 29 ILE CA C 0.984 5.853 -2.573 1.00 . A A . 29 ILE CA 1 1
18 26096 1 1 29 ILE CB C 1.577 7.124 -1.927 1.00 . A A . 29 ILE CB 1 1
18 26097 1 1 29 ILE CD1 C 3.731 8.197 -1.080 1.00 . A A . 29 ILE CD1 1 1
18 26098 1 1 29 ILE CG1 C 3.081 6.972 -1.684 1.00 . A A . 29 ILE CG1 1 1
18 26099 1 1 29 ILE CG2 C 0.845 7.450 -0.641 1.00 . A A . 29 ILE CG2 1 1
18 26100 1 1 29 ILE H H 2.501 4.655 -1.713 1.00 . A A . 29 ILE H 1 1
18 26101 1 1 29 ILE HA H -0.067 5.811 -2.324 1.00 . A A . 29 ILE HA 1 1
18 26102 1 1 29 ILE HB H 1.417 7.946 -2.610 1.00 . A A . 29 ILE HB 1 1
18 26103 1 1 29 ILE HD11 H 3.274 8.413 -0.124 1.00 . A A . 29 ILE HD11 1 1
18 26104 1 1 29 ILE HD12 H 3.598 9.039 -1.742 1.00 . A A . 29 ILE HD12 1 1
18 26105 1 1 29 ILE HD13 H 4.786 8.012 -0.939 1.00 . A A . 29 ILE HD13 1 1
18 26106 1 1 29 ILE HG12 H 3.246 6.146 -1.010 1.00 . A A . 29 ILE HG12 1 1
18 26107 1 1 29 ILE HG13 H 3.572 6.765 -2.624 1.00 . A A . 29 ILE HG13 1 1
18 26108 1 1 29 ILE HG21 H -0.193 7.650 -0.865 1.00 . A A . 29 ILE HG21 1 1
18 26109 1 1 29 ILE HG22 H 1.289 8.320 -0.181 1.00 . A A . 29 ILE HG22 1 1
18 26110 1 1 29 ILE HG23 H 0.911 6.610 0.036 1.00 . A A . 29 ILE HG23 1 1
18 26111 1 1 29 ILE N N 1.592 4.630 -2.085 1.00 . A A . 29 ILE N 1 1
18 26112 1 1 29 ILE O O 2.175 6.304 -4.596 1.00 . A A . 29 ILE O 1 1
18 26113 1 1 30 ASP C C 0.330 7.018 -6.680 1.00 . A A . 30 ASP C 1 1
18 26114 1 1 30 ASP CA C -0.009 5.629 -6.214 1.00 . A A . 30 ASP CA 1 1
18 26115 1 1 30 ASP CB C -1.406 5.286 -6.712 1.00 . A A . 30 ASP CB 1 1
18 26116 1 1 30 ASP CG C -1.537 5.467 -8.211 1.00 . A A . 30 ASP CG 1 1
18 26117 1 1 30 ASP H H -0.735 5.230 -4.274 1.00 . A A . 30 ASP H 1 1
18 26118 1 1 30 ASP HA H 0.703 4.927 -6.623 1.00 . A A . 30 ASP HA 1 1
18 26119 1 1 30 ASP HB2 H -1.628 4.269 -6.464 1.00 . A A . 30 ASP HB2 1 1
18 26120 1 1 30 ASP HB3 H -2.123 5.934 -6.228 1.00 . A A . 30 ASP HB3 1 1
18 26121 1 1 30 ASP N N 0.049 5.560 -4.764 1.00 . A A . 30 ASP N 1 1
18 26122 1 1 30 ASP O O 1.237 7.224 -7.480 1.00 . A A . 30 ASP O 1 1
18 26123 1 1 30 ASP OD1 O -1.050 4.604 -8.967 1.00 . A A . 30 ASP OD1 1 1
18 26124 1 1 30 ASP OD2 O -2.114 6.492 -8.640 1.00 . A A . 30 ASP OD2 1 1
18 26125 1 1 31 SER C C -0.704 10.304 -5.492 1.00 . A A . 31 SER C 1 1
18 26126 1 1 31 SER CA C -0.215 9.347 -6.558 1.00 . A A . 31 SER CA 1 1
18 26127 1 1 31 SER CB C -0.927 9.622 -7.882 1.00 . A A . 31 SER CB 1 1
18 26128 1 1 31 SER H H -1.107 7.749 -5.503 1.00 . A A . 31 SER H 1 1
18 26129 1 1 31 SER HA H 0.847 9.497 -6.697 1.00 . A A . 31 SER HA 1 1
18 26130 1 1 31 SER HB2 H -1.014 10.688 -8.023 1.00 . A A . 31 SER HB2 1 1
18 26131 1 1 31 SER HB3 H -0.356 9.195 -8.693 1.00 . A A . 31 SER HB3 1 1
18 26132 1 1 31 SER HG H -2.164 8.102 -8.082 1.00 . A A . 31 SER HG 1 1
18 26133 1 1 31 SER N N -0.411 7.975 -6.164 1.00 . A A . 31 SER N 1 1
18 26134 1 1 31 SER O O -1.681 10.037 -4.789 1.00 . A A . 31 SER O 1 1
18 26135 1 1 31 SER OG O -2.230 9.055 -7.890 1.00 . A A . 31 SER OG 1 1
18 26136 1 1 32 VAL C C -1.305 13.418 -5.340 1.00 . A A . 32 VAL C 1 1
18 26137 1 1 32 VAL CA C -0.415 12.495 -4.524 1.00 . A A . 32 VAL CA 1 1
18 26138 1 1 32 VAL CB C 0.802 13.285 -3.991 1.00 . A A . 32 VAL CB 1 1
18 26139 1 1 32 VAL CG1 C 0.357 14.404 -3.063 1.00 . A A . 32 VAL CG1 1 1
18 26140 1 1 32 VAL CG2 C 1.786 12.358 -3.280 1.00 . A A . 32 VAL CG2 1 1
18 26141 1 1 32 VAL H H 0.844 11.480 -5.854 1.00 . A A . 32 VAL H 1 1
18 26142 1 1 32 VAL HA H -0.974 12.097 -3.690 1.00 . A A . 32 VAL HA 1 1
18 26143 1 1 32 VAL HB H 1.308 13.728 -4.834 1.00 . A A . 32 VAL HB 1 1
18 26144 1 1 32 VAL HG11 H 1.222 14.940 -2.705 1.00 . A A . 32 VAL HG11 1 1
18 26145 1 1 32 VAL HG12 H -0.180 13.984 -2.225 1.00 . A A . 32 VAL HG12 1 1
18 26146 1 1 32 VAL HG13 H -0.290 15.084 -3.601 1.00 . A A . 32 VAL HG13 1 1
18 26147 1 1 32 VAL HG21 H 2.611 12.934 -2.888 1.00 . A A . 32 VAL HG21 1 1
18 26148 1 1 32 VAL HG22 H 2.160 11.623 -3.979 1.00 . A A . 32 VAL HG22 1 1
18 26149 1 1 32 VAL HG23 H 1.281 11.856 -2.468 1.00 . A A . 32 VAL HG23 1 1
18 26150 1 1 32 VAL N N 0.007 11.400 -5.363 1.00 . A A . 32 VAL N 1 1
18 26151 1 1 32 VAL O O -1.063 13.612 -6.532 1.00 . A A . 32 VAL O 1 1
18 26152 1 1 33 VAL C C -2.586 16.311 -5.236 1.00 . A A . 33 VAL C 1 1
18 26153 1 1 33 VAL CA C -3.207 14.923 -5.368 1.00 . A A . 33 VAL CA 1 1
18 26154 1 1 33 VAL CB C -4.626 14.930 -4.759 1.00 . A A . 33 VAL CB 1 1
18 26155 1 1 33 VAL CG1 C -5.525 15.912 -5.494 1.00 . A A . 33 VAL CG1 1 1
18 26156 1 1 33 VAL CG2 C -5.227 13.534 -4.797 1.00 . A A . 33 VAL CG2 1 1
18 26157 1 1 33 VAL H H -2.546 13.669 -3.794 1.00 . A A . 33 VAL H 1 1
18 26158 1 1 33 VAL HA H -3.283 14.667 -6.415 1.00 . A A . 33 VAL HA 1 1
18 26159 1 1 33 VAL HB H -4.554 15.244 -3.727 1.00 . A A . 33 VAL HB 1 1
18 26160 1 1 33 VAL HG11 H -5.090 16.900 -5.452 1.00 . A A . 33 VAL HG11 1 1
18 26161 1 1 33 VAL HG12 H -6.498 15.925 -5.028 1.00 . A A . 33 VAL HG12 1 1
18 26162 1 1 33 VAL HG13 H -5.622 15.604 -6.525 1.00 . A A . 33 VAL HG13 1 1
18 26163 1 1 33 VAL HG21 H -6.232 13.565 -4.403 1.00 . A A . 33 VAL HG21 1 1
18 26164 1 1 33 VAL HG22 H -4.625 12.865 -4.199 1.00 . A A . 33 VAL HG22 1 1
18 26165 1 1 33 VAL HG23 H -5.251 13.184 -5.818 1.00 . A A . 33 VAL HG23 1 1
18 26166 1 1 33 VAL N N -2.349 13.943 -4.721 1.00 . A A . 33 VAL N 1 1
18 26167 1 1 33 VAL O O -2.597 16.899 -4.152 1.00 . A A . 33 VAL O 1 1
18 26168 1 1 34 PRO C C -2.174 19.263 -5.843 1.00 . A A . 34 PRO C 1 1
18 26169 1 1 34 PRO CA C -1.295 18.114 -6.319 1.00 . A A . 34 PRO CA 1 1
18 26170 1 1 34 PRO CB C -0.880 18.321 -7.778 1.00 . A A . 34 PRO CB 1 1
18 26171 1 1 34 PRO CD C -2.029 16.234 -7.676 1.00 . A A . 34 PRO CD 1 1
18 26172 1 1 34 PRO CG C -0.928 16.964 -8.388 1.00 . A A . 34 PRO CG 1 1
18 26173 1 1 34 PRO HA H -0.413 18.061 -5.695 1.00 . A A . 34 PRO HA 1 1
18 26174 1 1 34 PRO HB2 H -1.572 18.997 -8.258 1.00 . A A . 34 PRO HB2 1 1
18 26175 1 1 34 PRO HB3 H 0.118 18.735 -7.816 1.00 . A A . 34 PRO HB3 1 1
18 26176 1 1 34 PRO HD2 H -2.975 16.405 -8.165 1.00 . A A . 34 PRO HD2 1 1
18 26177 1 1 34 PRO HD3 H -1.812 15.178 -7.627 1.00 . A A . 34 PRO HD3 1 1
18 26178 1 1 34 PRO HG2 H -1.149 17.043 -9.443 1.00 . A A . 34 PRO HG2 1 1
18 26179 1 1 34 PRO HG3 H 0.015 16.460 -8.239 1.00 . A A . 34 PRO HG3 1 1
18 26180 1 1 34 PRO N N -2.014 16.836 -6.333 1.00 . A A . 34 PRO N 1 1
18 26181 1 1 34 PRO O O -3.149 19.636 -6.505 1.00 . A A . 34 PRO O 1 1
18 26182 1 1 35 GLY C C -2.865 20.654 -2.648 1.00 . A A . 35 GLY C 1 1
18 26183 1 1 35 GLY CA C -2.605 20.890 -4.118 1.00 . A A . 35 GLY CA 1 1
18 26184 1 1 35 GLY H H -1.034 19.478 -4.219 1.00 . A A . 35 GLY H 1 1
18 26185 1 1 35 GLY HA2 H -2.064 21.819 -4.238 1.00 . A A . 35 GLY HA2 1 1
18 26186 1 1 35 GLY HA3 H -3.549 20.962 -4.637 1.00 . A A . 35 GLY HA3 1 1
18 26187 1 1 35 GLY N N -1.830 19.813 -4.692 1.00 . A A . 35 GLY N 1 1
18 26188 1 1 35 GLY O O -3.156 21.585 -1.894 1.00 . A A . 35 GLY O 1 1
18 26189 1 1 36 SER C C -1.630 19.266 -0.085 1.00 . A A . 36 SER C 1 1
18 26190 1 1 36 SER CA C -2.924 19.015 -0.856 1.00 . A A . 36 SER CA 1 1
18 26191 1 1 36 SER CB C -3.316 17.535 -0.780 1.00 . A A . 36 SER CB 1 1
18 26192 1 1 36 SER H H -2.539 18.706 -2.905 1.00 . A A . 36 SER H 1 1
18 26193 1 1 36 SER HA H -3.714 19.617 -0.428 1.00 . A A . 36 SER HA 1 1
18 26194 1 1 36 SER HB2 H -3.366 17.228 0.255 1.00 . A A . 36 SER HB2 1 1
18 26195 1 1 36 SER HB3 H -4.281 17.398 -1.241 1.00 . A A . 36 SER HB3 1 1
18 26196 1 1 36 SER HG H -2.577 16.696 -2.398 1.00 . A A . 36 SER HG 1 1
18 26197 1 1 36 SER N N -2.754 19.399 -2.245 1.00 . A A . 36 SER N 1 1
18 26198 1 1 36 SER O O -0.564 19.406 -0.688 1.00 . A A . 36 SER O 1 1
18 26199 1 1 36 SER OG O -2.367 16.722 -1.453 1.00 . A A . 36 SER OG 1 1
18 26200 1 1 37 PRO C C 0.475 18.339 1.895 1.00 . A A . 37 PRO C 1 1
18 26201 1 1 37 PRO CA C -0.508 19.493 2.094 1.00 . A A . 37 PRO CA 1 1
18 26202 1 1 37 PRO CB C -1.064 19.487 3.527 1.00 . A A . 37 PRO CB 1 1
18 26203 1 1 37 PRO CD C -2.932 19.308 2.059 1.00 . A A . 37 PRO CD 1 1
18 26204 1 1 37 PRO CG C -2.434 18.912 3.416 1.00 . A A . 37 PRO CG 1 1
18 26205 1 1 37 PRO HA H -0.005 20.430 1.902 1.00 . A A . 37 PRO HA 1 1
18 26206 1 1 37 PRO HB2 H -0.433 18.880 4.161 1.00 . A A . 37 PRO HB2 1 1
18 26207 1 1 37 PRO HB3 H -1.093 20.498 3.905 1.00 . A A . 37 PRO HB3 1 1
18 26208 1 1 37 PRO HD2 H -3.624 18.572 1.679 1.00 . A A . 37 PRO HD2 1 1
18 26209 1 1 37 PRO HD3 H -3.394 20.283 2.093 1.00 . A A . 37 PRO HD3 1 1
18 26210 1 1 37 PRO HG2 H -2.390 17.835 3.502 1.00 . A A . 37 PRO HG2 1 1
18 26211 1 1 37 PRO HG3 H -3.069 19.325 4.184 1.00 . A A . 37 PRO HG3 1 1
18 26212 1 1 37 PRO N N -1.699 19.342 1.255 1.00 . A A . 37 PRO N 1 1
18 26213 1 1 37 PRO O O 1.680 18.487 2.100 1.00 . A A . 37 PRO O 1 1
18 26214 1 1 38 ALA C C 1.734 16.201 0.080 1.00 . A A . 38 ALA C 1 1
18 26215 1 1 38 ALA CA C 0.757 16.007 1.238 1.00 . A A . 38 ALA CA 1 1
18 26216 1 1 38 ALA CB C -0.144 14.812 0.971 1.00 . A A . 38 ALA CB 1 1
18 26217 1 1 38 ALA H H -1.013 17.155 1.290 1.00 . A A . 38 ALA H 1 1
18 26218 1 1 38 ALA HA H 1.319 15.810 2.139 1.00 . A A . 38 ALA HA 1 1
18 26219 1 1 38 ALA HB1 H 0.460 13.928 0.835 1.00 . A A . 38 ALA HB1 1 1
18 26220 1 1 38 ALA HB2 H -0.729 14.992 0.080 1.00 . A A . 38 ALA HB2 1 1
18 26221 1 1 38 ALA HB3 H -0.806 14.670 1.813 1.00 . A A . 38 ALA HB3 1 1
18 26222 1 1 38 ALA N N -0.050 17.196 1.461 1.00 . A A . 38 ALA N 1 1
18 26223 1 1 38 ALA O O 2.809 15.599 0.059 1.00 . A A . 38 ALA O 1 1
18 26224 1 1 39 SER C C 3.542 17.898 -1.681 1.00 . A A . 39 SER C 1 1
18 26225 1 1 39 SER CA C 2.187 17.300 -2.050 1.00 . A A . 39 SER CA 1 1
18 26226 1 1 39 SER CB C 1.456 18.242 -3.011 1.00 . A A . 39 SER CB 1 1
18 26227 1 1 39 SER H H 0.523 17.551 -0.765 1.00 . A A . 39 SER H 1 1
18 26228 1 1 39 SER HA H 2.347 16.352 -2.540 1.00 . A A . 39 SER HA 1 1
18 26229 1 1 39 SER HB2 H 1.426 19.236 -2.588 1.00 . A A . 39 SER HB2 1 1
18 26230 1 1 39 SER HB3 H 1.984 18.269 -3.952 1.00 . A A . 39 SER HB3 1 1
18 26231 1 1 39 SER HG H 0.027 16.900 -2.932 1.00 . A A . 39 SER HG 1 1
18 26232 1 1 39 SER N N 1.369 17.061 -0.866 1.00 . A A . 39 SER N 1 1
18 26233 1 1 39 SER O O 4.505 17.791 -2.435 1.00 . A A . 39 SER O 1 1
18 26234 1 1 39 SER OG O 0.126 17.806 -3.245 1.00 . A A . 39 SER OG 1 1
18 26235 1 1 40 LYS C C 5.662 18.338 0.839 1.00 . A A . 40 LYS C 1 1
18 26236 1 1 40 LYS CA C 4.816 19.211 -0.083 1.00 . A A . 40 LYS CA 1 1
18 26237 1 1 40 LYS CB C 4.434 20.506 0.636 1.00 . A A . 40 LYS CB 1 1
18 26238 1 1 40 LYS CD C 3.137 22.651 0.591 1.00 . A A . 40 LYS CD 1 1
18 26239 1 1 40 LYS CE C 2.337 23.626 -0.256 1.00 . A A . 40 LYS CE 1 1
18 26240 1 1 40 LYS CG C 3.618 21.460 -0.220 1.00 . A A . 40 LYS CG 1 1
18 26241 1 1 40 LYS H H 2.825 18.510 0.079 1.00 . A A . 40 LYS H 1 1
18 26242 1 1 40 LYS HA H 5.392 19.455 -0.962 1.00 . A A . 40 LYS HA 1 1
18 26243 1 1 40 LYS HB2 H 3.853 20.263 1.514 1.00 . A A . 40 LYS HB2 1 1
18 26244 1 1 40 LYS HB3 H 5.335 21.016 0.942 1.00 . A A . 40 LYS HB3 1 1
18 26245 1 1 40 LYS HD2 H 2.514 22.296 1.398 1.00 . A A . 40 LYS HD2 1 1
18 26246 1 1 40 LYS HD3 H 3.997 23.164 0.998 1.00 . A A . 40 LYS HD3 1 1
18 26247 1 1 40 LYS HE2 H 1.493 23.107 -0.685 1.00 . A A . 40 LYS HE2 1 1
18 26248 1 1 40 LYS HE3 H 1.981 24.425 0.380 1.00 . A A . 40 LYS HE3 1 1
18 26249 1 1 40 LYS HG2 H 4.233 21.814 -1.034 1.00 . A A . 40 LYS HG2 1 1
18 26250 1 1 40 LYS HG3 H 2.762 20.933 -0.614 1.00 . A A . 40 LYS HG3 1 1
18 26251 1 1 40 LYS HZ1 H 3.349 23.491 -2.079 1.00 . A A . 40 LYS HZ1 1 1
18 26252 1 1 40 LYS HZ2 H 4.062 24.558 -0.973 1.00 . A A . 40 LYS HZ2 1 1
18 26253 1 1 40 LYS HZ3 H 2.646 25.008 -1.791 1.00 . A A . 40 LYS HZ3 1 1
18 26254 1 1 40 LYS N N 3.609 18.520 -0.512 1.00 . A A . 40 LYS N 1 1
18 26255 1 1 40 LYS NZ N 3.154 24.211 -1.350 1.00 . A A . 40 LYS NZ 1 1
18 26256 1 1 40 LYS O O 6.850 18.594 1.035 1.00 . A A . 40 LYS O 1 1
18 26257 1 1 41 VAL C C 6.320 15.221 1.828 1.00 . A A . 41 VAL C 1 1
18 26258 1 1 41 VAL CA C 5.705 16.490 2.413 1.00 . A A . 41 VAL CA 1 1
18 26259 1 1 41 VAL CB C 4.718 16.104 3.538 1.00 . A A . 41 VAL CB 1 1
18 26260 1 1 41 VAL CG1 C 5.420 15.294 4.622 1.00 . A A . 41 VAL CG1 1 1
18 26261 1 1 41 VAL CG2 C 4.069 17.349 4.129 1.00 . A A . 41 VAL CG2 1 1
18 26262 1 1 41 VAL H H 4.148 17.060 1.097 1.00 . A A . 41 VAL H 1 1
18 26263 1 1 41 VAL HA H 6.492 17.087 2.850 1.00 . A A . 41 VAL HA 1 1
18 26264 1 1 41 VAL HB H 3.942 15.488 3.111 1.00 . A A . 41 VAL HB 1 1
18 26265 1 1 41 VAL HG11 H 6.204 15.888 5.067 1.00 . A A . 41 VAL HG11 1 1
18 26266 1 1 41 VAL HG12 H 5.847 14.404 4.184 1.00 . A A . 41 VAL HG12 1 1
18 26267 1 1 41 VAL HG13 H 4.704 15.014 5.381 1.00 . A A . 41 VAL HG13 1 1
18 26268 1 1 41 VAL HG21 H 4.834 18.006 4.515 1.00 . A A . 41 VAL HG21 1 1
18 26269 1 1 41 VAL HG22 H 3.401 17.064 4.929 1.00 . A A . 41 VAL HG22 1 1
18 26270 1 1 41 VAL HG23 H 3.510 17.860 3.360 1.00 . A A . 41 VAL HG23 1 1
18 26271 1 1 41 VAL N N 5.050 17.298 1.390 1.00 . A A . 41 VAL N 1 1
18 26272 1 1 41 VAL O O 7.487 14.914 2.083 1.00 . A A . 41 VAL O 1 1
18 26273 1 1 42 LEU C C 6.094 13.165 -0.966 1.00 . A A . 42 LEU C 1 1
18 26274 1 1 42 LEU CA C 5.986 13.194 0.549 1.00 . A A . 42 LEU CA 1 1
18 26275 1 1 42 LEU CB C 5.052 12.071 1.006 1.00 . A A . 42 LEU CB 1 1
18 26276 1 1 42 LEU CD1 C 2.763 11.072 0.815 1.00 . A A . 42 LEU CD1 1 1
18 26277 1 1 42 LEU CD2 C 3.099 13.112 2.194 1.00 . A A . 42 LEU CD2 1 1
18 26278 1 1 42 LEU CG C 3.547 12.368 0.947 1.00 . A A . 42 LEU CG 1 1
18 26279 1 1 42 LEU H H 4.662 14.818 0.785 1.00 . A A . 42 LEU H 1 1
18 26280 1 1 42 LEU HA H 6.968 13.010 0.963 1.00 . A A . 42 LEU HA 1 1
18 26281 1 1 42 LEU HB2 H 5.242 11.219 0.381 1.00 . A A . 42 LEU HB2 1 1
18 26282 1 1 42 LEU HB3 H 5.309 11.813 2.018 1.00 . A A . 42 LEU HB3 1 1
18 26283 1 1 42 LEU HD11 H 1.708 11.295 0.766 1.00 . A A . 42 LEU HD11 1 1
18 26284 1 1 42 LEU HD12 H 2.959 10.445 1.672 1.00 . A A . 42 LEU HD12 1 1
18 26285 1 1 42 LEU HD13 H 3.068 10.559 -0.084 1.00 . A A . 42 LEU HD13 1 1
18 26286 1 1 42 LEU HD21 H 3.646 14.040 2.278 1.00 . A A . 42 LEU HD21 1 1
18 26287 1 1 42 LEU HD22 H 3.290 12.502 3.065 1.00 . A A . 42 LEU HD22 1 1
18 26288 1 1 42 LEU HD23 H 2.042 13.321 2.126 1.00 . A A . 42 LEU HD23 1 1
18 26289 1 1 42 LEU HG H 3.334 12.986 0.087 1.00 . A A . 42 LEU HG 1 1
18 26290 1 1 42 LEU N N 5.545 14.484 1.046 1.00 . A A . 42 LEU N 1 1
18 26291 1 1 42 LEU O O 5.788 14.139 -1.652 1.00 . A A . 42 LEU O 1 1
18 26292 1 1 43 THR C C 5.976 10.510 -3.296 1.00 . A A . 43 THR C 1 1
18 26293 1 1 43 THR CA C 6.697 11.797 -2.890 1.00 . A A . 43 THR CA 1 1
18 26294 1 1 43 THR CB C 8.196 11.699 -3.250 1.00 . A A . 43 THR CB 1 1
18 26295 1 1 43 THR CG2 C 8.400 11.534 -4.751 1.00 . A A . 43 THR CG2 1 1
18 26296 1 1 43 THR H H 6.731 11.288 -0.847 1.00 . A A . 43 THR H 1 1
18 26297 1 1 43 THR HA H 6.263 12.631 -3.423 1.00 . A A . 43 THR HA 1 1
18 26298 1 1 43 THR HB H 8.612 10.836 -2.747 1.00 . A A . 43 THR HB 1 1
18 26299 1 1 43 THR HG1 H 8.417 13.251 -2.037 1.00 . A A . 43 THR HG1 1 1
18 26300 1 1 43 THR HG21 H 9.458 11.480 -4.966 1.00 . A A . 43 THR HG21 1 1
18 26301 1 1 43 THR HG22 H 7.971 12.378 -5.269 1.00 . A A . 43 THR HG22 1 1
18 26302 1 1 43 THR HG23 H 7.920 10.625 -5.085 1.00 . A A . 43 THR HG23 1 1
18 26303 1 1 43 THR N N 6.528 12.021 -1.467 1.00 . A A . 43 THR N 1 1
18 26304 1 1 43 THR O O 6.163 9.470 -2.666 1.00 . A A . 43 THR O 1 1
18 26305 1 1 43 THR OG1 O 8.884 12.880 -2.800 1.00 . A A . 43 THR OG1 1 1
18 26306 1 1 44 PRO C C 5.231 8.277 -5.303 1.00 . A A . 44 PRO C 1 1
18 26307 1 1 44 PRO CA C 4.348 9.405 -4.780 1.00 . A A . 44 PRO CA 1 1
18 26308 1 1 44 PRO CB C 3.471 9.972 -5.900 1.00 . A A . 44 PRO CB 1 1
18 26309 1 1 44 PRO CD C 4.881 11.751 -5.174 1.00 . A A . 44 PRO CD 1 1
18 26310 1 1 44 PRO CG C 4.199 11.177 -6.381 1.00 . A A . 44 PRO CG 1 1
18 26311 1 1 44 PRO HA H 3.722 9.025 -3.986 1.00 . A A . 44 PRO HA 1 1
18 26312 1 1 44 PRO HB2 H 3.358 9.237 -6.684 1.00 . A A . 44 PRO HB2 1 1
18 26313 1 1 44 PRO HB3 H 2.501 10.234 -5.500 1.00 . A A . 44 PRO HB3 1 1
18 26314 1 1 44 PRO HD2 H 5.808 12.228 -5.454 1.00 . A A . 44 PRO HD2 1 1
18 26315 1 1 44 PRO HD3 H 4.230 12.448 -4.668 1.00 . A A . 44 PRO HD3 1 1
18 26316 1 1 44 PRO HG2 H 4.928 10.895 -7.126 1.00 . A A . 44 PRO HG2 1 1
18 26317 1 1 44 PRO HG3 H 3.499 11.892 -6.790 1.00 . A A . 44 PRO HG3 1 1
18 26318 1 1 44 PRO N N 5.130 10.564 -4.336 1.00 . A A . 44 PRO N 1 1
18 26319 1 1 44 PRO O O 6.340 8.515 -5.780 1.00 . A A . 44 PRO O 1 1
18 26320 1 1 45 GLY C C 6.182 5.189 -4.475 1.00 . A A . 45 GLY C 1 1
18 26321 1 1 45 GLY CA C 5.515 5.907 -5.633 1.00 . A A . 45 GLY CA 1 1
18 26322 1 1 45 GLY H H 3.824 6.924 -4.856 1.00 . A A . 45 GLY H 1 1
18 26323 1 1 45 GLY HA2 H 4.861 5.215 -6.143 1.00 . A A . 45 GLY HA2 1 1
18 26324 1 1 45 GLY HA3 H 6.275 6.242 -6.323 1.00 . A A . 45 GLY HA3 1 1
18 26325 1 1 45 GLY N N 4.737 7.052 -5.204 1.00 . A A . 45 GLY N 1 1
18 26326 1 1 45 GLY O O 6.859 4.180 -4.670 1.00 . A A . 45 GLY O 1 1
18 26327 1 1 46 LEU C C 5.542 4.087 -1.496 1.00 . A A . 46 LEU C 1 1
18 26328 1 1 46 LEU CA C 6.548 5.074 -2.073 1.00 . A A . 46 LEU CA 1 1
18 26329 1 1 46 LEU CB C 6.906 6.121 -1.009 1.00 . A A . 46 LEU CB 1 1
18 26330 1 1 46 LEU CD1 C 8.210 8.135 -0.289 1.00 . A A . 46 LEU CD1 1 1
18 26331 1 1 46 LEU CD2 C 9.231 6.489 -1.873 1.00 . A A . 46 LEU CD2 1 1
18 26332 1 1 46 LEU CG C 7.943 7.165 -1.430 1.00 . A A . 46 LEU CG 1 1
18 26333 1 1 46 LEU H H 5.495 6.545 -3.180 1.00 . A A . 46 LEU H 1 1
18 26334 1 1 46 LEU HA H 7.440 4.537 -2.356 1.00 . A A . 46 LEU HA 1 1
18 26335 1 1 46 LEU HB2 H 6.000 6.638 -0.727 1.00 . A A . 46 LEU HB2 1 1
18 26336 1 1 46 LEU HB3 H 7.287 5.600 -0.142 1.00 . A A . 46 LEU HB3 1 1
18 26337 1 1 46 LEU HD11 H 8.560 7.588 0.575 1.00 . A A . 46 LEU HD11 1 1
18 26338 1 1 46 LEU HD12 H 7.298 8.656 -0.038 1.00 . A A . 46 LEU HD12 1 1
18 26339 1 1 46 LEU HD13 H 8.961 8.850 -0.591 1.00 . A A . 46 LEU HD13 1 1
18 26340 1 1 46 LEU HD21 H 9.948 7.240 -2.172 1.00 . A A . 46 LEU HD21 1 1
18 26341 1 1 46 LEU HD22 H 9.028 5.835 -2.708 1.00 . A A . 46 LEU HD22 1 1
18 26342 1 1 46 LEU HD23 H 9.634 5.912 -1.054 1.00 . A A . 46 LEU HD23 1 1
18 26343 1 1 46 LEU HG H 7.554 7.732 -2.266 1.00 . A A . 46 LEU HG 1 1
18 26344 1 1 46 LEU N N 6.003 5.712 -3.268 1.00 . A A . 46 LEU N 1 1
18 26345 1 1 46 LEU O O 4.363 4.128 -1.835 1.00 . A A . 46 LEU O 1 1
18 26346 1 1 47 VAL C C 4.845 2.697 1.459 1.00 . A A . 47 VAL C 1 1
18 26347 1 1 47 VAL CA C 5.130 2.248 0.028 1.00 . A A . 47 VAL CA 1 1
18 26348 1 1 47 VAL CB C 5.755 0.831 0.042 1.00 . A A . 47 VAL CB 1 1
18 26349 1 1 47 VAL CG1 C 4.783 -0.193 0.616 1.00 . A A . 47 VAL CG1 1 1
18 26350 1 1 47 VAL CG2 C 6.188 0.423 -1.357 1.00 . A A . 47 VAL CG2 1 1
18 26351 1 1 47 VAL H H 6.960 3.213 -0.399 1.00 . A A . 47 VAL H 1 1
18 26352 1 1 47 VAL HA H 4.202 2.213 -0.526 1.00 . A A . 47 VAL HA 1 1
18 26353 1 1 47 VAL HB H 6.632 0.854 0.673 1.00 . A A . 47 VAL HB 1 1
18 26354 1 1 47 VAL HG11 H 3.893 -0.225 0.005 1.00 . A A . 47 VAL HG11 1 1
18 26355 1 1 47 VAL HG12 H 4.516 0.087 1.625 1.00 . A A . 47 VAL HG12 1 1
18 26356 1 1 47 VAL HG13 H 5.249 -1.166 0.624 1.00 . A A . 47 VAL HG13 1 1
18 26357 1 1 47 VAL HG21 H 6.620 -0.566 -1.327 1.00 . A A . 47 VAL HG21 1 1
18 26358 1 1 47 VAL HG22 H 6.919 1.126 -1.727 1.00 . A A . 47 VAL HG22 1 1
18 26359 1 1 47 VAL HG23 H 5.328 0.420 -2.012 1.00 . A A . 47 VAL HG23 1 1
18 26360 1 1 47 VAL N N 6.007 3.211 -0.621 1.00 . A A . 47 VAL N 1 1
18 26361 1 1 47 VAL O O 5.736 3.221 2.131 1.00 . A A . 47 VAL O 1 1
18 26362 1 1 48 ILE C C 3.232 1.686 4.172 1.00 . A A . 48 ILE C 1 1
18 26363 1 1 48 ILE CA C 3.227 2.899 3.260 1.00 . A A . 48 ILE CA 1 1
18 26364 1 1 48 ILE CB C 1.831 3.564 3.295 1.00 . A A . 48 ILE CB 1 1
18 26365 1 1 48 ILE CD1 C 0.495 5.550 2.425 1.00 . A A . 48 ILE CD1 1 1
18 26366 1 1 48 ILE CG1 C 1.821 4.822 2.421 1.00 . A A . 48 ILE CG1 1 1
18 26367 1 1 48 ILE CG2 C 1.438 3.905 4.729 1.00 . A A . 48 ILE CG2 1 1
18 26368 1 1 48 ILE H H 2.942 2.072 1.335 1.00 . A A . 48 ILE H 1 1
18 26369 1 1 48 ILE HA H 3.953 3.611 3.630 1.00 . A A . 48 ILE HA 1 1
18 26370 1 1 48 ILE HB H 1.111 2.860 2.909 1.00 . A A . 48 ILE HB 1 1
18 26371 1 1 48 ILE HD11 H 0.279 5.907 3.422 1.00 . A A . 48 ILE HD11 1 1
18 26372 1 1 48 ILE HD12 H -0.284 4.873 2.110 1.00 . A A . 48 ILE HD12 1 1
18 26373 1 1 48 ILE HD13 H 0.540 6.387 1.745 1.00 . A A . 48 ILE HD13 1 1
18 26374 1 1 48 ILE HG12 H 2.573 5.511 2.778 1.00 . A A . 48 ILE HG12 1 1
18 26375 1 1 48 ILE HG13 H 2.047 4.545 1.401 1.00 . A A . 48 ILE HG13 1 1
18 26376 1 1 48 ILE HG21 H 0.467 4.378 4.733 1.00 . A A . 48 ILE HG21 1 1
18 26377 1 1 48 ILE HG22 H 2.168 4.577 5.154 1.00 . A A . 48 ILE HG22 1 1
18 26378 1 1 48 ILE HG23 H 1.400 2.999 5.313 1.00 . A A . 48 ILE HG23 1 1
18 26379 1 1 48 ILE N N 3.612 2.510 1.913 1.00 . A A . 48 ILE N 1 1
18 26380 1 1 48 ILE O O 2.531 0.703 3.926 1.00 . A A . 48 ILE O 1 1
18 26381 1 1 49 GLU C C 2.939 0.821 7.145 1.00 . A A . 49 GLU C 1 1
18 26382 1 1 49 GLU CA C 4.103 0.692 6.192 1.00 . A A . 49 GLU CA 1 1
18 26383 1 1 49 GLU CB C 5.391 0.766 6.997 1.00 . A A . 49 GLU CB 1 1
18 26384 1 1 49 GLU CD C 6.412 -0.006 9.165 1.00 . A A . 49 GLU CD 1 1
18 26385 1 1 49 GLU CG C 5.519 -0.362 8.003 1.00 . A A . 49 GLU CG 1 1
18 26386 1 1 49 GLU H H 4.630 2.536 5.315 1.00 . A A . 49 GLU H 1 1
18 26387 1 1 49 GLU HA H 4.052 -0.255 5.685 1.00 . A A . 49 GLU HA 1 1
18 26388 1 1 49 GLU HB2 H 6.228 0.726 6.323 1.00 . A A . 49 GLU HB2 1 1
18 26389 1 1 49 GLU HB3 H 5.417 1.702 7.533 1.00 . A A . 49 GLU HB3 1 1
18 26390 1 1 49 GLU HG2 H 4.537 -0.601 8.383 1.00 . A A . 49 GLU HG2 1 1
18 26391 1 1 49 GLU HG3 H 5.931 -1.227 7.502 1.00 . A A . 49 GLU HG3 1 1
18 26392 1 1 49 GLU N N 4.050 1.749 5.207 1.00 . A A . 49 GLU N 1 1
18 26393 1 1 49 GLU O O 2.136 -0.101 7.310 1.00 . A A . 49 GLU O 1 1
18 26394 1 1 49 GLU OE1 O 6.051 0.911 9.935 1.00 . A A . 49 GLU OE1 1 1
18 26395 1 1 49 GLU OE2 O 7.467 -0.653 9.332 1.00 . A A . 49 GLU OE2 1 1
18 26396 1 1 50 SER C C 1.336 3.575 8.887 1.00 . A A . 50 SER C 1 1
18 26397 1 1 50 SER CA C 1.893 2.166 8.837 1.00 . A A . 50 SER CA 1 1
18 26398 1 1 50 SER CB C 2.556 1.815 10.169 1.00 . A A . 50 SER CB 1 1
18 26399 1 1 50 SER H H 3.411 2.734 7.477 1.00 . A A . 50 SER H 1 1
18 26400 1 1 50 SER HA H 1.080 1.484 8.665 1.00 . A A . 50 SER HA 1 1
18 26401 1 1 50 SER HB2 H 1.931 2.160 10.978 1.00 . A A . 50 SER HB2 1 1
18 26402 1 1 50 SER HB3 H 2.671 0.743 10.236 1.00 . A A . 50 SER HB3 1 1
18 26403 1 1 50 SER HG H 4.528 1.783 10.050 1.00 . A A . 50 SER HG 1 1
18 26404 1 1 50 SER N N 2.841 1.983 7.763 1.00 . A A . 50 SER N 1 1
18 26405 1 1 50 SER O O 2.006 4.544 8.518 1.00 . A A . 50 SER O 1 1
18 26406 1 1 50 SER OG O 3.836 2.424 10.289 1.00 . A A . 50 SER OG 1 1
18 26407 1 1 51 ILE C C -1.077 4.918 11.039 1.00 . A A . 51 ILE C 1 1
18 26408 1 1 51 ILE CA C -0.551 4.933 9.613 1.00 . A A . 51 ILE CA 1 1
18 26409 1 1 51 ILE CB C -1.703 5.224 8.625 1.00 . A A . 51 ILE CB 1 1
18 26410 1 1 51 ILE CD1 C -2.214 5.671 6.170 1.00 . A A . 51 ILE CD1 1 1
18 26411 1 1 51 ILE CG1 C -1.158 5.334 7.198 1.00 . A A . 51 ILE CG1 1 1
18 26412 1 1 51 ILE CG2 C -2.431 6.505 9.017 1.00 . A A . 51 ILE CG2 1 1
18 26413 1 1 51 ILE H H -0.396 2.826 9.533 1.00 . A A . 51 ILE H 1 1
18 26414 1 1 51 ILE HA H 0.192 5.715 9.518 1.00 . A A . 51 ILE HA 1 1
18 26415 1 1 51 ILE HB H -2.408 4.408 8.671 1.00 . A A . 51 ILE HB 1 1
18 26416 1 1 51 ILE HD11 H -1.753 5.770 5.199 1.00 . A A . 51 ILE HD11 1 1
18 26417 1 1 51 ILE HD12 H -2.692 6.602 6.440 1.00 . A A . 51 ILE HD12 1 1
18 26418 1 1 51 ILE HD13 H -2.952 4.883 6.140 1.00 . A A . 51 ILE HD13 1 1
18 26419 1 1 51 ILE HG12 H -0.408 6.108 7.165 1.00 . A A . 51 ILE HG12 1 1
18 26420 1 1 51 ILE HG13 H -0.709 4.391 6.916 1.00 . A A . 51 ILE HG13 1 1
18 26421 1 1 51 ILE HG21 H -1.730 7.327 9.026 1.00 . A A . 51 ILE HG21 1 1
18 26422 1 1 51 ILE HG22 H -2.861 6.386 9.998 1.00 . A A . 51 ILE HG22 1 1
18 26423 1 1 51 ILE HG23 H -3.213 6.709 8.300 1.00 . A A . 51 ILE HG23 1 1
18 26424 1 1 51 ILE N N 0.099 3.661 9.346 1.00 . A A . 51 ILE N 1 1
18 26425 1 1 51 ILE O O -1.970 4.133 11.368 1.00 . A A . 51 ILE O 1 1
18 26426 1 1 52 ASN C C -0.279 4.388 13.861 1.00 . A A . 52 ASN C 1 1
18 26427 1 1 52 ASN CA C -0.775 5.733 13.320 1.00 . A A . 52 ASN CA 1 1
18 26428 1 1 52 ASN CB C -2.272 5.939 13.602 1.00 . A A . 52 ASN CB 1 1
18 26429 1 1 52 ASN CG C -2.556 6.429 15.014 1.00 . A A . 52 ASN CG 1 1
18 26430 1 1 52 ASN H H 0.113 6.448 11.528 1.00 . A A . 52 ASN H 1 1
18 26431 1 1 52 ASN HA H -0.209 6.524 13.787 1.00 . A A . 52 ASN HA 1 1
18 26432 1 1 52 ASN HB2 H -2.665 6.665 12.907 1.00 . A A . 52 ASN HB2 1 1
18 26433 1 1 52 ASN HB3 H -2.783 5.000 13.459 1.00 . A A . 52 ASN HB3 1 1
18 26434 1 1 52 ASN HD21 H -2.465 8.313 14.403 1.00 . A A . 52 ASN HD21 1 1
18 26435 1 1 52 ASN HD22 H -2.817 8.084 16.081 1.00 . A A . 52 ASN HD22 1 1
18 26436 1 1 52 ASN N N -0.506 5.773 11.885 1.00 . A A . 52 ASN N 1 1
18 26437 1 1 52 ASN ND2 N -2.614 7.737 15.184 1.00 . A A . 52 ASN ND2 1 1
18 26438 1 1 52 ASN O O 0.657 3.811 13.307 1.00 . A A . 52 ASN O 1 1
18 26439 1 1 52 ASN OD1 O -2.717 5.637 15.942 1.00 . A A . 52 ASN OD1 1 1
18 26440 1 1 53 GLY C C -0.976 1.433 14.703 1.00 . A A . 53 GLY C 1 1
18 26441 1 1 53 GLY CA C -0.460 2.623 15.496 1.00 . A A . 53 GLY CA 1 1
18 26442 1 1 53 GLY H H -1.608 4.403 15.357 1.00 . A A . 53 GLY H 1 1
18 26443 1 1 53 GLY HA2 H 0.618 2.587 15.513 1.00 . A A . 53 GLY HA2 1 1
18 26444 1 1 53 GLY HA3 H -0.828 2.550 16.509 1.00 . A A . 53 GLY HA3 1 1
18 26445 1 1 53 GLY N N -0.875 3.898 14.939 1.00 . A A . 53 GLY N 1 1
18 26446 1 1 53 GLY O O -0.761 0.284 15.088 1.00 . A A . 53 GLY O 1 1
18 26447 1 1 54 MET C C -1.497 0.569 11.425 1.00 . A A . 54 MET C 1 1
18 26448 1 1 54 MET CA C -2.219 0.647 12.764 1.00 . A A . 54 MET CA 1 1
18 26449 1 1 54 MET CB C -3.718 0.876 12.522 1.00 . A A . 54 MET CB 1 1
18 26450 1 1 54 MET CE C -4.998 3.576 13.700 1.00 . A A . 54 MET CE 1 1
18 26451 1 1 54 MET CG C -4.573 0.838 13.782 1.00 . A A . 54 MET CG 1 1
18 26452 1 1 54 MET H H -1.775 2.635 13.322 1.00 . A A . 54 MET H 1 1
18 26453 1 1 54 MET HA H -2.088 -0.290 13.287 1.00 . A A . 54 MET HA 1 1
18 26454 1 1 54 MET HB2 H -3.848 1.841 12.059 1.00 . A A . 54 MET HB2 1 1
18 26455 1 1 54 MET HB3 H -4.079 0.112 11.847 1.00 . A A . 54 MET HB3 1 1
18 26456 1 1 54 MET HE1 H -6.029 3.375 13.447 1.00 . A A . 54 MET HE1 1 1
18 26457 1 1 54 MET HE2 H -4.401 3.574 12.800 1.00 . A A . 54 MET HE2 1 1
18 26458 1 1 54 MET HE3 H -4.924 4.542 14.179 1.00 . A A . 54 MET HE3 1 1
18 26459 1 1 54 MET HG2 H -5.606 0.748 13.492 1.00 . A A . 54 MET HG2 1 1
18 26460 1 1 54 MET HG3 H -4.290 -0.028 14.363 1.00 . A A . 54 MET HG3 1 1
18 26461 1 1 54 MET N N -1.655 1.703 13.594 1.00 . A A . 54 MET N 1 1
18 26462 1 1 54 MET O O -1.678 1.429 10.561 1.00 . A A . 54 MET O 1 1
18 26463 1 1 54 MET SD S -4.397 2.309 14.817 1.00 . A A . 54 MET SD 1 1
18 26464 1 1 55 PRO C C -0.916 -1.118 8.863 1.00 . A A . 55 PRO C 1 1
18 26465 1 1 55 PRO CA C 0.042 -0.670 9.965 1.00 . A A . 55 PRO CA 1 1
18 26466 1 1 55 PRO CB C 1.055 -1.765 10.283 1.00 . A A . 55 PRO CB 1 1
18 26467 1 1 55 PRO CD C -0.269 -1.456 12.249 1.00 . A A . 55 PRO CD 1 1
18 26468 1 1 55 PRO CG C 0.484 -2.486 11.453 1.00 . A A . 55 PRO CG 1 1
18 26469 1 1 55 PRO HA H 0.559 0.218 9.644 1.00 . A A . 55 PRO HA 1 1
18 26470 1 1 55 PRO HB2 H 1.160 -2.411 9.429 1.00 . A A . 55 PRO HB2 1 1
18 26471 1 1 55 PRO HB3 H 2.008 -1.319 10.524 1.00 . A A . 55 PRO HB3 1 1
18 26472 1 1 55 PRO HD2 H -1.145 -1.893 12.702 1.00 . A A . 55 PRO HD2 1 1
18 26473 1 1 55 PRO HD3 H 0.370 -1.020 13.003 1.00 . A A . 55 PRO HD3 1 1
18 26474 1 1 55 PRO HG2 H -0.188 -3.261 11.114 1.00 . A A . 55 PRO HG2 1 1
18 26475 1 1 55 PRO HG3 H 1.280 -2.912 12.047 1.00 . A A . 55 PRO HG3 1 1
18 26476 1 1 55 PRO N N -0.644 -0.450 11.237 1.00 . A A . 55 PRO N 1 1
18 26477 1 1 55 PRO O O -1.919 -1.790 9.124 1.00 . A A . 55 PRO O 1 1
18 26478 1 1 56 THR C C -0.866 -2.088 5.582 1.00 . A A . 56 THR C 1 1
18 26479 1 1 56 THR CA C -1.480 -1.041 6.509 1.00 . A A . 56 THR CA 1 1
18 26480 1 1 56 THR CB C -1.800 0.230 5.704 1.00 . A A . 56 THR CB 1 1
18 26481 1 1 56 THR CG2 C -2.763 1.126 6.468 1.00 . A A . 56 THR CG2 1 1
18 26482 1 1 56 THR H H 0.228 -0.254 7.470 1.00 . A A . 56 THR H 1 1
18 26483 1 1 56 THR HA H -2.406 -1.431 6.906 1.00 . A A . 56 THR HA 1 1
18 26484 1 1 56 THR HB H -2.266 -0.064 4.772 1.00 . A A . 56 THR HB 1 1
18 26485 1 1 56 THR HG1 H 0.056 0.356 5.027 1.00 . A A . 56 THR HG1 1 1
18 26486 1 1 56 THR HG21 H -2.315 1.419 7.405 1.00 . A A . 56 THR HG21 1 1
18 26487 1 1 56 THR HG22 H -3.680 0.589 6.660 1.00 . A A . 56 THR HG22 1 1
18 26488 1 1 56 THR HG23 H -2.978 2.006 5.880 1.00 . A A . 56 THR HG23 1 1
18 26489 1 1 56 THR N N -0.609 -0.742 7.631 1.00 . A A . 56 THR N 1 1
18 26490 1 1 56 THR O O -0.054 -1.765 4.713 1.00 . A A . 56 THR O 1 1
18 26491 1 1 56 THR OG1 O -0.593 0.951 5.422 1.00 . A A . 56 THR OG1 1 1
18 26492 1 1 57 SER C C -1.750 -4.679 3.789 1.00 . A A . 57 SER C 1 1
18 26493 1 1 57 SER CA C -0.769 -4.425 4.931 1.00 . A A . 57 SER CA 1 1
18 26494 1 1 57 SER CB C -0.566 -5.691 5.764 1.00 . A A . 57 SER CB 1 1
18 26495 1 1 57 SER H H -1.834 -3.557 6.535 1.00 . A A . 57 SER H 1 1
18 26496 1 1 57 SER HA H 0.179 -4.121 4.510 1.00 . A A . 57 SER HA 1 1
18 26497 1 1 57 SER HB2 H -0.411 -6.531 5.106 1.00 . A A . 57 SER HB2 1 1
18 26498 1 1 57 SER HB3 H 0.299 -5.567 6.399 1.00 . A A . 57 SER HB3 1 1
18 26499 1 1 57 SER HG H -1.671 -6.873 6.881 1.00 . A A . 57 SER HG 1 1
18 26500 1 1 57 SER N N -1.240 -3.345 5.784 1.00 . A A . 57 SER N 1 1
18 26501 1 1 57 SER O O -1.394 -5.263 2.762 1.00 . A A . 57 SER O 1 1
18 26502 1 1 57 SER OG O -1.701 -5.952 6.577 1.00 . A A . 57 SER OG 1 1
18 26503 1 1 58 ASN C C -4.599 -2.995 2.632 1.00 . A A . 58 ASN C 1 1
18 26504 1 1 58 ASN CA C -4.007 -4.364 2.944 1.00 . A A . 58 ASN CA 1 1
18 26505 1 1 58 ASN CB C -5.134 -5.305 3.401 1.00 . A A . 58 ASN CB 1 1
18 26506 1 1 58 ASN CG C -4.710 -6.759 3.561 1.00 . A A . 58 ASN CG 1 1
18 26507 1 1 58 ASN H H -3.206 -3.767 4.810 1.00 . A A . 58 ASN H 1 1
18 26508 1 1 58 ASN HA H -3.537 -4.765 2.054 1.00 . A A . 58 ASN HA 1 1
18 26509 1 1 58 ASN HB2 H -5.509 -4.961 4.353 1.00 . A A . 58 ASN HB2 1 1
18 26510 1 1 58 ASN HB3 H -5.935 -5.266 2.676 1.00 . A A . 58 ASN HB3 1 1
18 26511 1 1 58 ASN HD21 H -3.415 -6.612 2.055 1.00 . A A . 58 ASN HD21 1 1
18 26512 1 1 58 ASN HD22 H -3.505 -8.153 2.829 1.00 . A A . 58 ASN HD22 1 1
18 26513 1 1 58 ASN N N -2.982 -4.225 3.969 1.00 . A A . 58 ASN N 1 1
18 26514 1 1 58 ASN ND2 N -3.784 -7.220 2.732 1.00 . A A . 58 ASN ND2 1 1
18 26515 1 1 58 ASN O O -4.282 -2.009 3.300 1.00 . A A . 58 ASN O 1 1
18 26516 1 1 58 ASN OD1 O -5.237 -7.472 4.417 1.00 . A A . 58 ASN OD1 1 1
18 26517 1 1 59 LEU C C -7.347 -1.483 2.193 1.00 . A A . 59 LEU C 1 1
18 26518 1 1 59 LEU CA C -6.128 -1.681 1.293 1.00 . A A . 59 LEU CA 1 1
18 26519 1 1 59 LEU CB C -6.548 -1.691 -0.175 1.00 . A A . 59 LEU CB 1 1
18 26520 1 1 59 LEU CD1 C -6.588 -0.586 -2.423 1.00 . A A . 59 LEU CD1 1 1
18 26521 1 1 59 LEU CD2 C -6.673 0.816 -0.357 1.00 . A A . 59 LEU CD2 1 1
18 26522 1 1 59 LEU CG C -6.129 -0.462 -0.981 1.00 . A A . 59 LEU CG 1 1
18 26523 1 1 59 LEU H H -5.631 -3.725 1.075 1.00 . A A . 59 LEU H 1 1
18 26524 1 1 59 LEU HA H -5.434 -0.871 1.458 1.00 . A A . 59 LEU HA 1 1
18 26525 1 1 59 LEU HB2 H -6.112 -2.563 -0.642 1.00 . A A . 59 LEU HB2 1 1
18 26526 1 1 59 LEU HB3 H -7.616 -1.782 -0.219 1.00 . A A . 59 LEU HB3 1 1
18 26527 1 1 59 LEU HD11 H -6.155 -1.473 -2.862 1.00 . A A . 59 LEU HD11 1 1
18 26528 1 1 59 LEU HD12 H -6.269 0.282 -2.980 1.00 . A A . 59 LEU HD12 1 1
18 26529 1 1 59 LEU HD13 H -7.667 -0.659 -2.456 1.00 . A A . 59 LEU HD13 1 1
18 26530 1 1 59 LEU HD21 H -7.751 0.761 -0.305 1.00 . A A . 59 LEU HD21 1 1
18 26531 1 1 59 LEU HD22 H -6.385 1.661 -0.963 1.00 . A A . 59 LEU HD22 1 1
18 26532 1 1 59 LEU HD23 H -6.269 0.930 0.637 1.00 . A A . 59 LEU HD23 1 1
18 26533 1 1 59 LEU HG H -5.053 -0.403 -0.976 1.00 . A A . 59 LEU HG 1 1
18 26534 1 1 59 LEU N N -5.455 -2.926 1.624 1.00 . A A . 59 LEU N 1 1
18 26535 1 1 59 LEU O O -7.691 -0.359 2.565 1.00 . A A . 59 LEU O 1 1
18 26536 1 1 60 THR C C -8.766 -2.154 4.850 1.00 . A A . 60 THR C 1 1
18 26537 1 1 60 THR CA C -9.154 -2.546 3.420 1.00 . A A . 60 THR CA 1 1
18 26538 1 1 60 THR CB C -9.865 -3.911 3.427 1.00 . A A . 60 THR CB 1 1
18 26539 1 1 60 THR CG2 C -11.265 -3.797 4.012 1.00 . A A . 60 THR CG2 1 1
18 26540 1 1 60 THR H H -7.676 -3.451 2.215 1.00 . A A . 60 THR H 1 1
18 26541 1 1 60 THR HA H -9.840 -1.804 3.029 1.00 . A A . 60 THR HA 1 1
18 26542 1 1 60 THR HB H -9.291 -4.601 4.026 1.00 . A A . 60 THR HB 1 1
18 26543 1 1 60 THR HG1 H -10.356 -3.741 1.520 1.00 . A A . 60 THR HG1 1 1
18 26544 1 1 60 THR HG21 H -11.846 -3.102 3.423 1.00 . A A . 60 THR HG21 1 1
18 26545 1 1 60 THR HG22 H -11.203 -3.443 5.029 1.00 . A A . 60 THR HG22 1 1
18 26546 1 1 60 THR HG23 H -11.739 -4.768 3.997 1.00 . A A . 60 THR HG23 1 1
18 26547 1 1 60 THR N N -7.986 -2.585 2.554 1.00 . A A . 60 THR N 1 1
18 26548 1 1 60 THR O O -9.555 -1.540 5.564 1.00 . A A . 60 THR O 1 1
18 26549 1 1 60 THR OG1 O -9.950 -4.408 2.084 1.00 . A A . 60 THR OG1 1 1
18 26550 1 1 61 THR C C -6.873 -0.578 6.624 1.00 . A A . 61 THR C 1 1
18 26551 1 1 61 THR CA C -7.060 -2.091 6.575 1.00 . A A . 61 THR CA 1 1
18 26552 1 1 61 THR CB C -5.739 -2.803 6.934 1.00 . A A . 61 THR CB 1 1
18 26553 1 1 61 THR CG2 C -5.976 -4.277 7.223 1.00 . A A . 61 THR CG2 1 1
18 26554 1 1 61 THR H H -6.964 -3.015 4.670 1.00 . A A . 61 THR H 1 1
18 26555 1 1 61 THR HA H -7.807 -2.372 7.304 1.00 . A A . 61 THR HA 1 1
18 26556 1 1 61 THR HB H -5.326 -2.340 7.819 1.00 . A A . 61 THR HB 1 1
18 26557 1 1 61 THR HG1 H -4.313 -1.851 5.962 1.00 . A A . 61 THR HG1 1 1
18 26558 1 1 61 THR HG21 H -6.680 -4.376 8.034 1.00 . A A . 61 THR HG21 1 1
18 26559 1 1 61 THR HG22 H -5.042 -4.745 7.498 1.00 . A A . 61 THR HG22 1 1
18 26560 1 1 61 THR HG23 H -6.373 -4.758 6.340 1.00 . A A . 61 THR HG23 1 1
18 26561 1 1 61 THR N N -7.545 -2.491 5.260 1.00 . A A . 61 THR N 1 1
18 26562 1 1 61 THR O O -7.178 0.069 7.626 1.00 . A A . 61 THR O 1 1
18 26563 1 1 61 THR OG1 O -4.800 -2.673 5.862 1.00 . A A . 61 THR OG1 1 1
18 26564 1 1 62 TYR C C -7.659 2.060 5.469 1.00 . A A . 62 TYR C 1 1
18 26565 1 1 62 TYR CA C -6.279 1.421 5.341 1.00 . A A . 62 TYR CA 1 1
18 26566 1 1 62 TYR CB C -5.665 1.720 3.965 1.00 . A A . 62 TYR CB 1 1
18 26567 1 1 62 TYR CD1 C -4.580 4.004 3.956 1.00 . A A . 62 TYR CD1 1 1
18 26568 1 1 62 TYR CD2 C -6.661 3.743 2.822 1.00 . A A . 62 TYR CD2 1 1
18 26569 1 1 62 TYR CE1 C -4.550 5.339 3.595 1.00 . A A . 62 TYR CE1 1 1
18 26570 1 1 62 TYR CE2 C -6.637 5.073 2.457 1.00 . A A . 62 TYR CE2 1 1
18 26571 1 1 62 TYR CG C -5.636 3.185 3.579 1.00 . A A . 62 TYR CG 1 1
18 26572 1 1 62 TYR CZ C -5.580 5.867 2.845 1.00 . A A . 62 TYR CZ 1 1
18 26573 1 1 62 TYR H H -6.096 -0.610 4.783 1.00 . A A . 62 TYR H 1 1
18 26574 1 1 62 TYR HA H -5.636 1.808 6.116 1.00 . A A . 62 TYR HA 1 1
18 26575 1 1 62 TYR HB2 H -4.649 1.362 3.954 1.00 . A A . 62 TYR HB2 1 1
18 26576 1 1 62 TYR HB3 H -6.231 1.193 3.209 1.00 . A A . 62 TYR HB3 1 1
18 26577 1 1 62 TYR HD1 H -3.775 3.588 4.542 1.00 . A A . 62 TYR HD1 1 1
18 26578 1 1 62 TYR HD2 H -7.489 3.119 2.518 1.00 . A A . 62 TYR HD2 1 1
18 26579 1 1 62 TYR HE1 H -3.722 5.962 3.899 1.00 . A A . 62 TYR HE1 1 1
18 26580 1 1 62 TYR HE2 H -7.444 5.488 1.869 1.00 . A A . 62 TYR HE2 1 1
18 26581 1 1 62 TYR HH H -4.672 7.424 2.181 1.00 . A A . 62 TYR HH 1 1
18 26582 1 1 62 TYR N N -6.388 -0.025 5.513 1.00 . A A . 62 TYR N 1 1
18 26583 1 1 62 TYR O O -7.837 3.067 6.149 1.00 . A A . 62 TYR O 1 1
18 26584 1 1 62 TYR OH O -5.555 7.193 2.484 1.00 . A A . 62 TYR OH 1 1
18 26585 1 1 63 SER C C -10.602 1.828 6.251 1.00 . A A . 63 SER C 1 1
18 26586 1 1 63 SER CA C -10.006 1.881 4.847 1.00 . A A . 63 SER CA 1 1
18 26587 1 1 63 SER CB C -10.790 0.986 3.910 1.00 . A A . 63 SER CB 1 1
18 26588 1 1 63 SER H H -8.414 0.629 4.316 1.00 . A A . 63 SER H 1 1
18 26589 1 1 63 SER HA H -10.043 2.891 4.486 1.00 . A A . 63 SER HA 1 1
18 26590 1 1 63 SER HB2 H -10.670 -0.030 4.230 1.00 . A A . 63 SER HB2 1 1
18 26591 1 1 63 SER HB3 H -11.819 1.246 3.946 1.00 . A A . 63 SER HB3 1 1
18 26592 1 1 63 SER HG H -9.373 0.900 2.550 1.00 . A A . 63 SER HG 1 1
18 26593 1 1 63 SER N N -8.630 1.432 4.829 1.00 . A A . 63 SER N 1 1
18 26594 1 1 63 SER O O -11.252 2.775 6.698 1.00 . A A . 63 SER O 1 1
18 26595 1 1 63 SER OG O -10.318 1.097 2.574 1.00 . A A . 63 SER OG 1 1
18 26596 1 1 64 ALA C C -10.291 1.565 9.243 1.00 . A A . 64 ALA C 1 1
18 26597 1 1 64 ALA CA C -10.878 0.529 8.292 1.00 . A A . 64 ALA CA 1 1
18 26598 1 1 64 ALA CB C -10.570 -0.878 8.782 1.00 . A A . 64 ALA CB 1 1
18 26599 1 1 64 ALA H H -9.870 -0.006 6.505 1.00 . A A . 64 ALA H 1 1
18 26600 1 1 64 ALA HA H -11.950 0.650 8.269 1.00 . A A . 64 ALA HA 1 1
18 26601 1 1 64 ALA HB1 H -9.500 -1.016 8.829 1.00 . A A . 64 ALA HB1 1 1
18 26602 1 1 64 ALA HB2 H -10.996 -1.597 8.099 1.00 . A A . 64 ALA HB2 1 1
18 26603 1 1 64 ALA HB3 H -10.995 -1.019 9.766 1.00 . A A . 64 ALA HB3 1 1
18 26604 1 1 64 ALA N N -10.376 0.717 6.935 1.00 . A A . 64 ALA N 1 1
18 26605 1 1 64 ALA O O -10.956 2.018 10.175 1.00 . A A . 64 ALA O 1 1
18 26606 1 1 65 ALA C C -8.888 4.350 9.435 1.00 . A A . 65 ALA C 1 1
18 26607 1 1 65 ALA CA C -8.392 2.961 9.810 1.00 . A A . 65 ALA CA 1 1
18 26608 1 1 65 ALA CB C -6.884 2.869 9.653 1.00 . A A . 65 ALA CB 1 1
18 26609 1 1 65 ALA H H -8.569 1.555 8.231 1.00 . A A . 65 ALA H 1 1
18 26610 1 1 65 ALA HA H -8.639 2.766 10.846 1.00 . A A . 65 ALA HA 1 1
18 26611 1 1 65 ALA HB1 H -6.619 3.088 8.629 1.00 . A A . 65 ALA HB1 1 1
18 26612 1 1 65 ALA HB2 H -6.555 1.872 9.904 1.00 . A A . 65 ALA HB2 1 1
18 26613 1 1 65 ALA HB3 H -6.409 3.582 10.312 1.00 . A A . 65 ALA HB3 1 1
18 26614 1 1 65 ALA N N -9.051 1.954 8.991 1.00 . A A . 65 ALA N 1 1
18 26615 1 1 65 ALA O O -9.058 5.219 10.292 1.00 . A A . 65 ALA O 1 1
18 26616 1 1 66 LEU C C -10.987 6.159 8.249 1.00 . A A . 66 LEU C 1 1
18 26617 1 1 66 LEU CA C -9.639 5.801 7.628 1.00 . A A . 66 LEU CA 1 1
18 26618 1 1 66 LEU CB C -9.759 5.699 6.109 1.00 . A A . 66 LEU CB 1 1
18 26619 1 1 66 LEU CD1 C -9.382 8.069 5.415 1.00 . A A . 66 LEU CD1 1 1
18 26620 1 1 66 LEU CD2 C -7.426 6.569 5.813 1.00 . A A . 66 LEU CD2 1 1
18 26621 1 1 66 LEU CG C -8.864 6.648 5.314 1.00 . A A . 66 LEU CG 1 1
18 26622 1 1 66 LEU H H -8.980 3.806 7.518 1.00 . A A . 66 LEU H 1 1
18 26623 1 1 66 LEU HA H -8.924 6.571 7.876 1.00 . A A . 66 LEU HA 1 1
18 26624 1 1 66 LEU HB2 H -9.518 4.685 5.822 1.00 . A A . 66 LEU HB2 1 1
18 26625 1 1 66 LEU HB3 H -10.784 5.893 5.840 1.00 . A A . 66 LEU HB3 1 1
18 26626 1 1 66 LEU HD11 H -9.374 8.382 6.448 1.00 . A A . 66 LEU HD11 1 1
18 26627 1 1 66 LEU HD12 H -10.393 8.106 5.036 1.00 . A A . 66 LEU HD12 1 1
18 26628 1 1 66 LEU HD13 H -8.754 8.726 4.834 1.00 . A A . 66 LEU HD13 1 1
18 26629 1 1 66 LEU HD21 H -7.391 6.852 6.854 1.00 . A A . 66 LEU HD21 1 1
18 26630 1 1 66 LEU HD22 H -6.806 7.243 5.236 1.00 . A A . 66 LEU HD22 1 1
18 26631 1 1 66 LEU HD23 H -7.061 5.560 5.700 1.00 . A A . 66 LEU HD23 1 1
18 26632 1 1 66 LEU HG H -8.875 6.358 4.274 1.00 . A A . 66 LEU HG 1 1
18 26633 1 1 66 LEU N N -9.142 4.540 8.147 1.00 . A A . 66 LEU N 1 1
18 26634 1 1 66 LEU O O -11.308 7.335 8.414 1.00 . A A . 66 LEU O 1 1
18 26635 1 1 67 LYS C C -12.935 6.124 10.545 1.00 . A A . 67 LYS C 1 1
18 26636 1 1 67 LYS CA C -13.060 5.332 9.242 1.00 . A A . 67 LYS CA 1 1
18 26637 1 1 67 LYS CB C -13.716 3.981 9.536 1.00 . A A . 67 LYS CB 1 1
18 26638 1 1 67 LYS CD C -14.588 1.792 8.661 1.00 . A A . 67 LYS CD 1 1
18 26639 1 1 67 LYS CE C -15.928 1.902 9.373 1.00 . A A . 67 LYS CE 1 1
18 26640 1 1 67 LYS CG C -14.029 3.158 8.296 1.00 . A A . 67 LYS CG 1 1
18 26641 1 1 67 LYS H H -11.444 4.221 8.435 1.00 . A A . 67 LYS H 1 1
18 26642 1 1 67 LYS HA H -13.684 5.883 8.556 1.00 . A A . 67 LYS HA 1 1
18 26643 1 1 67 LYS HB2 H -13.052 3.406 10.163 1.00 . A A . 67 LYS HB2 1 1
18 26644 1 1 67 LYS HB3 H -14.641 4.152 10.071 1.00 . A A . 67 LYS HB3 1 1
18 26645 1 1 67 LYS HD2 H -14.722 1.215 7.756 1.00 . A A . 67 LYS HD2 1 1
18 26646 1 1 67 LYS HD3 H -13.886 1.289 9.308 1.00 . A A . 67 LYS HD3 1 1
18 26647 1 1 67 LYS HE2 H -15.817 2.557 10.225 1.00 . A A . 67 LYS HE2 1 1
18 26648 1 1 67 LYS HE3 H -16.651 2.321 8.688 1.00 . A A . 67 LYS HE3 1 1
18 26649 1 1 67 LYS HG2 H -14.755 3.684 7.698 1.00 . A A . 67 LYS HG2 1 1
18 26650 1 1 67 LYS HG3 H -13.119 3.023 7.728 1.00 . A A . 67 LYS HG3 1 1
18 26651 1 1 67 LYS HZ1 H -15.803 0.219 10.608 1.00 . A A . 67 LYS HZ1 1 1
18 26652 1 1 67 LYS HZ2 H -16.410 -0.108 9.059 1.00 . A A . 67 LYS HZ2 1 1
18 26653 1 1 67 LYS HZ3 H -17.390 0.665 10.208 1.00 . A A . 67 LYS HZ3 1 1
18 26654 1 1 67 LYS N N -11.758 5.136 8.609 1.00 . A A . 67 LYS N 1 1
18 26655 1 1 67 LYS NZ N -16.417 0.581 9.844 1.00 . A A . 67 LYS NZ 1 1
18 26656 1 1 67 LYS O O -13.837 6.879 10.913 1.00 . A A . 67 LYS O 1 1
18 26657 1 1 68 THR C C -10.965 7.954 12.419 1.00 . A A . 68 THR C 1 1
18 26658 1 1 68 THR CA C -11.638 6.585 12.538 1.00 . A A . 68 THR CA 1 1
18 26659 1 1 68 THR CB C -10.832 5.690 13.500 1.00 . A A . 68 THR CB 1 1
18 26660 1 1 68 THR CG2 C -11.646 4.472 13.909 1.00 . A A . 68 THR CG2 1 1
18 26661 1 1 68 THR H H -11.112 5.374 10.882 1.00 . A A . 68 THR H 1 1
18 26662 1 1 68 THR HA H -12.618 6.727 12.968 1.00 . A A . 68 THR HA 1 1
18 26663 1 1 68 THR HB H -10.602 6.262 14.387 1.00 . A A . 68 THR HB 1 1
18 26664 1 1 68 THR HG1 H -9.540 5.632 11.994 1.00 . A A . 68 THR HG1 1 1
18 26665 1 1 68 THR HG21 H -12.537 4.792 14.428 1.00 . A A . 68 THR HG21 1 1
18 26666 1 1 68 THR HG22 H -11.054 3.846 14.562 1.00 . A A . 68 THR HG22 1 1
18 26667 1 1 68 THR HG23 H -11.925 3.914 13.029 1.00 . A A . 68 THR HG23 1 1
18 26668 1 1 68 THR N N -11.820 5.947 11.243 1.00 . A A . 68 THR N 1 1
18 26669 1 1 68 THR O O -10.994 8.749 13.358 1.00 . A A . 68 THR O 1 1
18 26670 1 1 68 THR OG1 O -9.606 5.264 12.885 1.00 . A A . 68 THR OG1 1 1
18 26671 1 1 69 ILE C C -10.651 10.607 10.704 1.00 . A A . 69 ILE C 1 1
18 26672 1 1 69 ILE CA C -9.668 9.490 11.056 1.00 . A A . 69 ILE CA 1 1
18 26673 1 1 69 ILE CB C -8.602 9.367 9.939 1.00 . A A . 69 ILE CB 1 1
18 26674 1 1 69 ILE CD1 C -6.972 8.136 11.473 1.00 . A A . 69 ILE CD1 1 1
18 26675 1 1 69 ILE CG1 C -7.726 8.128 10.160 1.00 . A A . 69 ILE CG1 1 1
18 26676 1 1 69 ILE CG2 C -7.734 10.617 9.888 1.00 . A A . 69 ILE CG2 1 1
18 26677 1 1 69 ILE H H -10.448 7.595 10.522 1.00 . A A . 69 ILE H 1 1
18 26678 1 1 69 ILE HA H -9.166 9.745 11.977 1.00 . A A . 69 ILE HA 1 1
18 26679 1 1 69 ILE HB H -9.112 9.275 8.993 1.00 . A A . 69 ILE HB 1 1
18 26680 1 1 69 ILE HD11 H -6.390 7.231 11.559 1.00 . A A . 69 ILE HD11 1 1
18 26681 1 1 69 ILE HD12 H -7.674 8.191 12.292 1.00 . A A . 69 ILE HD12 1 1
18 26682 1 1 69 ILE HD13 H -6.313 8.993 11.506 1.00 . A A . 69 ILE HD13 1 1
18 26683 1 1 69 ILE HG12 H -8.352 7.247 10.147 1.00 . A A . 69 ILE HG12 1 1
18 26684 1 1 69 ILE HG13 H -7.003 8.061 9.361 1.00 . A A . 69 ILE HG13 1 1
18 26685 1 1 69 ILE HG21 H -7.222 10.739 10.831 1.00 . A A . 69 ILE HG21 1 1
18 26686 1 1 69 ILE HG22 H -8.354 11.481 9.701 1.00 . A A . 69 ILE HG22 1 1
18 26687 1 1 69 ILE HG23 H -7.006 10.519 9.094 1.00 . A A . 69 ILE HG23 1 1
18 26688 1 1 69 ILE N N -10.381 8.236 11.262 1.00 . A A . 69 ILE N 1 1
18 26689 1 1 69 ILE O O -11.615 10.385 9.976 1.00 . A A . 69 ILE O 1 1
18 26690 1 1 70 SER C C -10.569 14.025 10.200 1.00 . A A . 70 SER C 1 1
18 26691 1 1 70 SER CA C -11.305 12.924 10.967 1.00 . A A . 70 SER CA 1 1
18 26692 1 1 70 SER CB C -11.877 13.469 12.279 1.00 . A A . 70 SER CB 1 1
18 26693 1 1 70 SER H H -9.645 11.928 11.815 1.00 . A A . 70 SER H 1 1
18 26694 1 1 70 SER HA H -12.118 12.562 10.355 1.00 . A A . 70 SER HA 1 1
18 26695 1 1 70 SER HB2 H -12.272 12.649 12.863 1.00 . A A . 70 SER HB2 1 1
18 26696 1 1 70 SER HB3 H -11.088 13.957 12.834 1.00 . A A . 70 SER HB3 1 1
18 26697 1 1 70 SER HG H -13.056 14.940 12.845 1.00 . A A . 70 SER HG 1 1
18 26698 1 1 70 SER N N -10.421 11.800 11.235 1.00 . A A . 70 SER N 1 1
18 26699 1 1 70 SER O O -9.370 13.911 9.917 1.00 . A A . 70 SER O 1 1
18 26700 1 1 70 SER OG O -12.918 14.408 12.043 1.00 . A A . 70 SER OG 1 1
18 26701 1 1 71 VAL C C -9.959 17.137 9.999 1.00 . A A . 71 VAL C 1 1
18 26702 1 1 71 VAL CA C -10.759 16.199 9.102 1.00 . A A . 71 VAL CA 1 1
18 26703 1 1 71 VAL CB C -11.885 17.009 8.430 1.00 . A A . 71 VAL CB 1 1
18 26704 1 1 71 VAL CG1 C -11.310 18.036 7.469 1.00 . A A . 71 VAL CG1 1 1
18 26705 1 1 71 VAL CG2 C -12.862 16.091 7.719 1.00 . A A . 71 VAL CG2 1 1
18 26706 1 1 71 VAL H H -12.232 15.117 10.157 1.00 . A A . 71 VAL H 1 1
18 26707 1 1 71 VAL HA H -10.115 15.801 8.331 1.00 . A A . 71 VAL HA 1 1
18 26708 1 1 71 VAL HB H -12.421 17.539 9.201 1.00 . A A . 71 VAL HB 1 1
18 26709 1 1 71 VAL HG11 H -10.753 17.532 6.694 1.00 . A A . 71 VAL HG11 1 1
18 26710 1 1 71 VAL HG12 H -10.655 18.704 8.007 1.00 . A A . 71 VAL HG12 1 1
18 26711 1 1 71 VAL HG13 H -12.114 18.604 7.022 1.00 . A A . 71 VAL HG13 1 1
18 26712 1 1 71 VAL HG21 H -12.333 15.509 6.977 1.00 . A A . 71 VAL HG21 1 1
18 26713 1 1 71 VAL HG22 H -13.625 16.681 7.234 1.00 . A A . 71 VAL HG22 1 1
18 26714 1 1 71 VAL HG23 H -13.321 15.428 8.437 1.00 . A A . 71 VAL HG23 1 1
18 26715 1 1 71 VAL N N -11.298 15.083 9.868 1.00 . A A . 71 VAL N 1 1
18 26716 1 1 71 VAL O O -10.495 17.696 10.956 1.00 . A A . 71 VAL O 1 1
18 26717 1 1 72 GLY C C -7.008 17.412 11.463 1.00 . A A . 72 GLY C 1 1
18 26718 1 1 72 GLY CA C -7.843 18.188 10.474 1.00 . A A . 72 GLY CA 1 1
18 26719 1 1 72 GLY H H -8.312 16.849 8.902 1.00 . A A . 72 GLY H 1 1
18 26720 1 1 72 GLY HA2 H -7.189 18.739 9.815 1.00 . A A . 72 GLY HA2 1 1
18 26721 1 1 72 GLY HA3 H -8.469 18.885 11.013 1.00 . A A . 72 GLY HA3 1 1
18 26722 1 1 72 GLY N N -8.687 17.318 9.680 1.00 . A A . 72 GLY N 1 1
18 26723 1 1 72 GLY O O -6.303 17.989 12.297 1.00 . A A . 72 GLY O 1 1
18 26724 1 1 73 GLU C C -4.927 15.063 11.736 1.00 . A A . 73 GLU C 1 1
18 26725 1 1 73 GLU CA C -6.354 15.211 12.236 1.00 . A A . 73 GLU CA 1 1
18 26726 1 1 73 GLU CB C -7.035 13.847 12.288 1.00 . A A . 73 GLU CB 1 1
18 26727 1 1 73 GLU CD C -6.454 13.473 14.709 1.00 . A A . 73 GLU CD 1 1
18 26728 1 1 73 GLU CG C -6.453 12.893 13.315 1.00 . A A . 73 GLU CG 1 1
18 26729 1 1 73 GLU H H -7.661 15.715 10.667 1.00 . A A . 73 GLU H 1 1
18 26730 1 1 73 GLU HA H -6.343 15.638 13.225 1.00 . A A . 73 GLU HA 1 1
18 26731 1 1 73 GLU HB2 H -8.082 13.986 12.511 1.00 . A A . 73 GLU HB2 1 1
18 26732 1 1 73 GLU HB3 H -6.940 13.392 11.321 1.00 . A A . 73 GLU HB3 1 1
18 26733 1 1 73 GLU HG2 H -7.037 11.986 13.319 1.00 . A A . 73 GLU HG2 1 1
18 26734 1 1 73 GLU HG3 H -5.435 12.663 13.038 1.00 . A A . 73 GLU HG3 1 1
18 26735 1 1 73 GLU N N -7.092 16.098 11.364 1.00 . A A . 73 GLU N 1 1
18 26736 1 1 73 GLU O O -4.668 15.114 10.532 1.00 . A A . 73 GLU O 1 1
18 26737 1 1 73 GLU OE1 O -7.549 13.705 15.261 1.00 . A A . 73 GLU OE1 1 1
18 26738 1 1 73 GLU OE2 O -5.358 13.687 15.264 1.00 . A A . 73 GLU OE2 1 1
18 26739 1 1 74 VAL C C -2.206 13.265 12.594 1.00 . A A . 74 VAL C 1 1
18 26740 1 1 74 VAL CA C -2.612 14.705 12.332 1.00 . A A . 74 VAL CA 1 1
18 26741 1 1 74 VAL CB C -1.707 15.655 13.142 1.00 . A A . 74 VAL CB 1 1
18 26742 1 1 74 VAL CG1 C -0.254 15.485 12.741 1.00 . A A . 74 VAL CG1 1 1
18 26743 1 1 74 VAL CG2 C -2.144 17.099 12.958 1.00 . A A . 74 VAL CG2 1 1
18 26744 1 1 74 VAL H H -4.294 14.828 13.604 1.00 . A A . 74 VAL H 1 1
18 26745 1 1 74 VAL HA H -2.489 14.922 11.279 1.00 . A A . 74 VAL HA 1 1
18 26746 1 1 74 VAL HB H -1.801 15.403 14.188 1.00 . A A . 74 VAL HB 1 1
18 26747 1 1 74 VAL HG11 H 0.358 16.170 13.310 1.00 . A A . 74 VAL HG11 1 1
18 26748 1 1 74 VAL HG12 H -0.144 15.693 11.687 1.00 . A A . 74 VAL HG12 1 1
18 26749 1 1 74 VAL HG13 H 0.060 14.471 12.943 1.00 . A A . 74 VAL HG13 1 1
18 26750 1 1 74 VAL HG21 H -2.090 17.359 11.910 1.00 . A A . 74 VAL HG21 1 1
18 26751 1 1 74 VAL HG22 H -1.491 17.747 13.523 1.00 . A A . 74 VAL HG22 1 1
18 26752 1 1 74 VAL HG23 H -3.159 17.216 13.308 1.00 . A A . 74 VAL HG23 1 1
18 26753 1 1 74 VAL N N -4.013 14.878 12.665 1.00 . A A . 74 VAL N 1 1
18 26754 1 1 74 VAL O O -2.122 12.835 13.747 1.00 . A A . 74 VAL O 1 1
18 26755 1 1 75 ILE C C -0.220 10.817 11.286 1.00 . A A . 75 ILE C 1 1
18 26756 1 1 75 ILE CA C -1.677 11.103 11.639 1.00 . A A . 75 ILE CA 1 1
18 26757 1 1 75 ILE CB C -2.599 10.272 10.716 1.00 . A A . 75 ILE CB 1 1
18 26758 1 1 75 ILE CD1 C -3.384 10.036 8.296 1.00 . A A . 75 ILE CD1 1 1
18 26759 1 1 75 ILE CG1 C -2.517 10.797 9.278 1.00 . A A . 75 ILE CG1 1 1
18 26760 1 1 75 ILE CG2 C -4.029 10.316 11.225 1.00 . A A . 75 ILE CG2 1 1
18 26761 1 1 75 ILE H H -2.001 12.944 10.638 1.00 . A A . 75 ILE H 1 1
18 26762 1 1 75 ILE HA H -1.857 10.800 12.662 1.00 . A A . 75 ILE HA 1 1
18 26763 1 1 75 ILE HB H -2.270 9.244 10.738 1.00 . A A . 75 ILE HB 1 1
18 26764 1 1 75 ILE HD11 H -3.080 9.002 8.271 1.00 . A A . 75 ILE HD11 1 1
18 26765 1 1 75 ILE HD12 H -3.277 10.468 7.311 1.00 . A A . 75 ILE HD12 1 1
18 26766 1 1 75 ILE HD13 H -4.418 10.100 8.605 1.00 . A A . 75 ILE HD13 1 1
18 26767 1 1 75 ILE HG12 H -2.835 11.830 9.265 1.00 . A A . 75 ILE HG12 1 1
18 26768 1 1 75 ILE HG13 H -1.489 10.734 8.941 1.00 . A A . 75 ILE HG13 1 1
18 26769 1 1 75 ILE HG21 H -4.368 11.341 11.264 1.00 . A A . 75 ILE HG21 1 1
18 26770 1 1 75 ILE HG22 H -4.072 9.883 12.212 1.00 . A A . 75 ILE HG22 1 1
18 26771 1 1 75 ILE HG23 H -4.666 9.753 10.556 1.00 . A A . 75 ILE HG23 1 1
18 26772 1 1 75 ILE N N -1.976 12.523 11.529 1.00 . A A . 75 ILE N 1 1
18 26773 1 1 75 ILE O O 0.401 11.568 10.543 1.00 . A A . 75 ILE O 1 1
18 26774 1 1 76 ASN C C 1.707 8.373 10.348 1.00 . A A . 76 ASN C 1 1
18 26775 1 1 76 ASN CA C 1.678 9.317 11.544 1.00 . A A . 76 ASN CA 1 1
18 26776 1 1 76 ASN CB C 2.287 8.635 12.776 1.00 . A A . 76 ASN CB 1 1
18 26777 1 1 76 ASN CG C 3.580 7.906 12.466 1.00 . A A . 76 ASN CG 1 1
18 26778 1 1 76 ASN H H -0.222 9.212 12.467 1.00 . A A . 76 ASN H 1 1
18 26779 1 1 76 ASN HA H 2.254 10.198 11.308 1.00 . A A . 76 ASN HA 1 1
18 26780 1 1 76 ASN HB2 H 2.494 9.385 13.524 1.00 . A A . 76 ASN HB2 1 1
18 26781 1 1 76 ASN HB3 H 1.578 7.924 13.174 1.00 . A A . 76 ASN HB3 1 1
18 26782 1 1 76 ASN HD21 H 2.594 6.193 12.238 1.00 . A A . 76 ASN HD21 1 1
18 26783 1 1 76 ASN HD22 H 4.305 6.116 12.002 1.00 . A A . 76 ASN HD22 1 1
18 26784 1 1 76 ASN N N 0.314 9.738 11.833 1.00 . A A . 76 ASN N 1 1
18 26785 1 1 76 ASN ND2 N 3.483 6.609 12.210 1.00 . A A . 76 ASN ND2 1 1
18 26786 1 1 76 ASN O O 0.919 7.434 10.276 1.00 . A A . 76 ASN O 1 1
18 26787 1 1 76 ASN OD1 O 4.659 8.496 12.478 1.00 . A A . 76 ASN OD1 1 1
18 26788 1 1 77 ILE C C 4.184 7.391 8.023 1.00 . A A . 77 ILE C 1 1
18 26789 1 1 77 ILE CA C 2.738 7.821 8.217 1.00 . A A . 77 ILE CA 1 1
18 26790 1 1 77 ILE CB C 2.260 8.592 6.966 1.00 . A A . 77 ILE CB 1 1
18 26791 1 1 77 ILE CD1 C 0.270 9.838 5.954 1.00 . A A . 77 ILE CD1 1 1
18 26792 1 1 77 ILE CG1 C 0.803 9.050 7.134 1.00 . A A . 77 ILE CG1 1 1
18 26793 1 1 77 ILE CG2 C 2.407 7.725 5.722 1.00 . A A . 77 ILE CG2 1 1
18 26794 1 1 77 ILE H H 3.207 9.405 9.533 1.00 . A A . 77 ILE H 1 1
18 26795 1 1 77 ILE HA H 2.125 6.933 8.333 1.00 . A A . 77 ILE HA 1 1
18 26796 1 1 77 ILE HB H 2.894 9.463 6.845 1.00 . A A . 77 ILE HB 1 1
18 26797 1 1 77 ILE HD11 H 0.875 10.720 5.809 1.00 . A A . 77 ILE HD11 1 1
18 26798 1 1 77 ILE HD12 H -0.752 10.127 6.147 1.00 . A A . 77 ILE HD12 1 1
18 26799 1 1 77 ILE HD13 H 0.309 9.224 5.065 1.00 . A A . 77 ILE HD13 1 1
18 26800 1 1 77 ILE HG12 H 0.171 8.183 7.264 1.00 . A A . 77 ILE HG12 1 1
18 26801 1 1 77 ILE HG13 H 0.728 9.677 8.012 1.00 . A A . 77 ILE HG13 1 1
18 26802 1 1 77 ILE HG21 H 2.042 8.263 4.861 1.00 . A A . 77 ILE HG21 1 1
18 26803 1 1 77 ILE HG22 H 1.836 6.815 5.848 1.00 . A A . 77 ILE HG22 1 1
18 26804 1 1 77 ILE HG23 H 3.448 7.478 5.577 1.00 . A A . 77 ILE HG23 1 1
18 26805 1 1 77 ILE N N 2.606 8.636 9.415 1.00 . A A . 77 ILE N 1 1
18 26806 1 1 77 ILE O O 5.082 8.221 7.843 1.00 . A A . 77 ILE O 1 1
18 26807 1 1 78 THR C C 5.863 5.025 6.442 1.00 . A A . 78 THR C 1 1
18 26808 1 1 78 THR CA C 5.736 5.549 7.869 1.00 . A A . 78 THR CA 1 1
18 26809 1 1 78 THR CB C 6.024 4.400 8.855 1.00 . A A . 78 THR CB 1 1
18 26810 1 1 78 THR CG2 C 7.512 4.090 8.911 1.00 . A A . 78 THR CG2 1 1
18 26811 1 1 78 THR H H 3.667 5.486 8.286 1.00 . A A . 78 THR H 1 1
18 26812 1 1 78 THR HA H 6.460 6.335 8.028 1.00 . A A . 78 THR HA 1 1
18 26813 1 1 78 THR HB H 5.501 3.518 8.521 1.00 . A A . 78 THR HB 1 1
18 26814 1 1 78 THR HG1 H 4.920 4.095 10.459 1.00 . A A . 78 THR HG1 1 1
18 26815 1 1 78 THR HG21 H 7.689 3.316 9.643 1.00 . A A . 78 THR HG21 1 1
18 26816 1 1 78 THR HG22 H 8.053 4.982 9.190 1.00 . A A . 78 THR HG22 1 1
18 26817 1 1 78 THR HG23 H 7.848 3.752 7.942 1.00 . A A . 78 THR HG23 1 1
18 26818 1 1 78 THR N N 4.411 6.095 8.084 1.00 . A A . 78 THR N 1 1
18 26819 1 1 78 THR O O 5.351 3.953 6.122 1.00 . A A . 78 THR O 1 1
18 26820 1 1 78 THR OG1 O 5.561 4.753 10.165 1.00 . A A . 78 THR OG1 1 1
18 26821 1 1 79 THR C C 8.143 4.824 4.025 1.00 . A A . 79 THR C 1 1
18 26822 1 1 79 THR CA C 6.722 5.340 4.208 1.00 . A A . 79 THR CA 1 1
18 26823 1 1 79 THR CB C 6.434 6.451 3.174 1.00 . A A . 79 THR CB 1 1
18 26824 1 1 79 THR CG2 C 4.982 6.897 3.243 1.00 . A A . 79 THR CG2 1 1
18 26825 1 1 79 THR H H 6.883 6.651 5.868 1.00 . A A . 79 THR H 1 1
18 26826 1 1 79 THR HA H 6.035 4.525 4.025 1.00 . A A . 79 THR HA 1 1
18 26827 1 1 79 THR HB H 6.622 6.053 2.188 1.00 . A A . 79 THR HB 1 1
18 26828 1 1 79 THR HG1 H 7.281 7.818 4.322 1.00 . A A . 79 THR HG1 1 1
18 26829 1 1 79 THR HG21 H 4.337 6.059 3.013 1.00 . A A . 79 THR HG21 1 1
18 26830 1 1 79 THR HG22 H 4.814 7.687 2.526 1.00 . A A . 79 THR HG22 1 1
18 26831 1 1 79 THR HG23 H 4.761 7.258 4.237 1.00 . A A . 79 THR HG23 1 1
18 26832 1 1 79 THR N N 6.519 5.783 5.577 1.00 . A A . 79 THR N 1 1
18 26833 1 1 79 THR O O 8.989 4.999 4.904 1.00 . A A . 79 THR O 1 1
18 26834 1 1 79 THR OG1 O 7.291 7.574 3.387 1.00 . A A . 79 THR OG1 1 1
18 26835 1 1 80 ASP C C 10.863 4.515 2.799 1.00 . A A . 80 ASP C 1 1
18 26836 1 1 80 ASP CA C 9.677 3.576 2.563 1.00 . A A . 80 ASP CA 1 1
18 26837 1 1 80 ASP CB C 9.676 3.105 1.104 1.00 . A A . 80 ASP CB 1 1
18 26838 1 1 80 ASP CG C 11.012 2.532 0.665 1.00 . A A . 80 ASP CG 1 1
18 26839 1 1 80 ASP H H 7.672 4.155 2.209 1.00 . A A . 80 ASP H 1 1
18 26840 1 1 80 ASP HA H 9.785 2.714 3.202 1.00 . A A . 80 ASP HA 1 1
18 26841 1 1 80 ASP HB2 H 8.922 2.343 0.981 1.00 . A A . 80 ASP HB2 1 1
18 26842 1 1 80 ASP HB3 H 9.439 3.944 0.466 1.00 . A A . 80 ASP HB3 1 1
18 26843 1 1 80 ASP N N 8.389 4.204 2.874 1.00 . A A . 80 ASP N 1 1
18 26844 1 1 80 ASP O O 11.910 4.094 3.288 1.00 . A A . 80 ASP O 1 1
18 26845 1 1 80 ASP OD1 O 11.396 1.452 1.164 1.00 . A A . 80 ASP OD1 1 1
18 26846 1 1 80 ASP OD2 O 11.676 3.150 -0.192 1.00 . A A . 80 ASP OD2 1 1
18 26847 1 1 81 GLN C C 11.432 7.970 3.349 1.00 . A A . 81 GLN C 1 1
18 26848 1 1 81 GLN CA C 11.801 6.735 2.542 1.00 . A A . 81 GLN CA 1 1
18 26849 1 1 81 GLN CB C 12.238 7.135 1.136 1.00 . A A . 81 GLN CB 1 1
18 26850 1 1 81 GLN CD C 13.179 6.267 -1.032 1.00 . A A . 81 GLN CD 1 1
18 26851 1 1 81 GLN CG C 13.127 6.100 0.469 1.00 . A A . 81 GLN CG 1 1
18 26852 1 1 81 GLN H H 9.815 6.093 2.165 1.00 . A A . 81 GLN H 1 1
18 26853 1 1 81 GLN HA H 12.625 6.241 3.034 1.00 . A A . 81 GLN HA 1 1
18 26854 1 1 81 GLN HB2 H 11.359 7.274 0.523 1.00 . A A . 81 GLN HB2 1 1
18 26855 1 1 81 GLN HB3 H 12.782 8.067 1.187 1.00 . A A . 81 GLN HB3 1 1
18 26856 1 1 81 GLN HE21 H 11.721 4.940 -1.230 1.00 . A A . 81 GLN HE21 1 1
18 26857 1 1 81 GLN HE22 H 12.337 5.619 -2.705 1.00 . A A . 81 GLN HE22 1 1
18 26858 1 1 81 GLN HG2 H 14.127 6.198 0.860 1.00 . A A . 81 GLN HG2 1 1
18 26859 1 1 81 GLN HG3 H 12.746 5.115 0.696 1.00 . A A . 81 GLN HG3 1 1
18 26860 1 1 81 GLN N N 10.697 5.785 2.465 1.00 . A A . 81 GLN N 1 1
18 26861 1 1 81 GLN NE2 N 12.326 5.539 -1.726 1.00 . A A . 81 GLN NE2 1 1
18 26862 1 1 81 GLN O O 12.082 9.012 3.236 1.00 . A A . 81 GLN O 1 1
18 26863 1 1 81 GLN OE1 O 13.995 7.019 -1.560 1.00 . A A . 81 GLN OE1 1 1
18 26864 1 1 82 GLY C C 9.071 8.600 6.118 1.00 . A A . 82 GLY C 1 1
18 26865 1 1 82 GLY CA C 10.012 8.975 4.993 1.00 . A A . 82 GLY CA 1 1
18 26866 1 1 82 GLY H H 9.926 6.997 4.231 1.00 . A A . 82 GLY H 1 1
18 26867 1 1 82 GLY HA2 H 10.896 9.423 5.419 1.00 . A A . 82 GLY HA2 1 1
18 26868 1 1 82 GLY HA3 H 9.525 9.704 4.363 1.00 . A A . 82 GLY HA3 1 1
18 26869 1 1 82 GLY N N 10.410 7.850 4.176 1.00 . A A . 82 GLY N 1 1
18 26870 1 1 82 GLY O O 7.984 8.077 5.879 1.00 . A A . 82 GLY O 1 1
18 26871 1 1 83 THR C C 8.199 10.066 9.008 1.00 . A A . 83 THR C 1 1
18 26872 1 1 83 THR CA C 8.620 8.692 8.494 1.00 . A A . 83 THR CA 1 1
18 26873 1 1 83 THR CB C 9.315 7.908 9.622 1.00 . A A . 83 THR CB 1 1
18 26874 1 1 83 THR CG2 C 8.314 7.506 10.699 1.00 . A A . 83 THR CG2 1 1
18 26875 1 1 83 THR H H 10.415 9.173 7.482 1.00 . A A . 83 THR H 1 1
18 26876 1 1 83 THR HA H 7.743 8.146 8.178 1.00 . A A . 83 THR HA 1 1
18 26877 1 1 83 THR HB H 10.072 8.535 10.068 1.00 . A A . 83 THR HB 1 1
18 26878 1 1 83 THR HG1 H 9.722 6.668 8.143 1.00 . A A . 83 THR HG1 1 1
18 26879 1 1 83 THR HG21 H 8.827 6.974 11.488 1.00 . A A . 83 THR HG21 1 1
18 26880 1 1 83 THR HG22 H 7.559 6.867 10.268 1.00 . A A . 83 THR HG22 1 1
18 26881 1 1 83 THR HG23 H 7.846 8.391 11.105 1.00 . A A . 83 THR HG23 1 1
18 26882 1 1 83 THR N N 9.490 8.855 7.345 1.00 . A A . 83 THR N 1 1
18 26883 1 1 83 THR O O 9.015 10.812 9.553 1.00 . A A . 83 THR O 1 1
18 26884 1 1 83 THR OG1 O 9.933 6.732 9.081 1.00 . A A . 83 THR OG1 1 1
18 26885 1 1 84 PHE C C 5.025 11.727 9.620 1.00 . A A . 84 PHE C 1 1
18 26886 1 1 84 PHE CA C 6.454 11.745 9.118 1.00 . A A . 84 PHE CA 1 1
18 26887 1 1 84 PHE CB C 6.535 12.642 7.880 1.00 . A A . 84 PHE CB 1 1
18 26888 1 1 84 PHE CD1 C 4.739 11.801 6.335 1.00 . A A . 84 PHE CD1 1 1
18 26889 1 1 84 PHE CD2 C 7.016 11.528 5.686 1.00 . A A . 84 PHE CD2 1 1
18 26890 1 1 84 PHE CE1 C 4.330 11.188 5.166 1.00 . A A . 84 PHE CE1 1 1
18 26891 1 1 84 PHE CE2 C 6.614 10.914 4.516 1.00 . A A . 84 PHE CE2 1 1
18 26892 1 1 84 PHE CG C 6.085 11.976 6.607 1.00 . A A . 84 PHE CG 1 1
18 26893 1 1 84 PHE CZ C 5.270 10.745 4.255 1.00 . A A . 84 PHE CZ 1 1
18 26894 1 1 84 PHE H H 6.305 9.739 8.456 1.00 . A A . 84 PHE H 1 1
18 26895 1 1 84 PHE HA H 7.089 12.157 9.888 1.00 . A A . 84 PHE HA 1 1
18 26896 1 1 84 PHE HB2 H 5.911 13.508 8.034 1.00 . A A . 84 PHE HB2 1 1
18 26897 1 1 84 PHE HB3 H 7.549 12.962 7.747 1.00 . A A . 84 PHE HB3 1 1
18 26898 1 1 84 PHE HD1 H 4.006 12.146 7.046 1.00 . A A . 84 PHE HD1 1 1
18 26899 1 1 84 PHE HD2 H 8.068 11.659 5.888 1.00 . A A . 84 PHE HD2 1 1
18 26900 1 1 84 PHE HE1 H 3.278 11.057 4.963 1.00 . A A . 84 PHE HE1 1 1
18 26901 1 1 84 PHE HE2 H 7.351 10.569 3.806 1.00 . A A . 84 PHE HE2 1 1
18 26902 1 1 84 PHE HZ H 4.953 10.266 3.340 1.00 . A A . 84 PHE HZ 1 1
18 26903 1 1 84 PHE N N 6.936 10.406 8.810 1.00 . A A . 84 PHE N 1 1
18 26904 1 1 84 PHE O O 4.387 10.680 9.687 1.00 . A A . 84 PHE O 1 1
18 26905 1 1 85 HIS C C 2.443 13.909 9.243 1.00 . A A . 85 HIS C 1 1
18 26906 1 1 85 HIS CA C 3.133 13.065 10.307 1.00 . A A . 85 HIS CA 1 1
18 26907 1 1 85 HIS CB C 2.942 13.666 11.715 1.00 . A A . 85 HIS CB 1 1
18 26908 1 1 85 HIS CD2 C 3.950 16.007 11.116 1.00 . A A . 85 HIS CD2 1 1
18 26909 1 1 85 HIS CE1 C 4.350 16.701 13.151 1.00 . A A . 85 HIS CE1 1 1
18 26910 1 1 85 HIS CG C 3.572 15.017 11.962 1.00 . A A . 85 HIS CG 1 1
18 26911 1 1 85 HIS H H 5.127 13.680 9.986 1.00 . A A . 85 HIS H 1 1
18 26912 1 1 85 HIS HA H 2.687 12.079 10.289 1.00 . A A . 85 HIS HA 1 1
18 26913 1 1 85 HIS HB2 H 1.889 13.771 11.897 1.00 . A A . 85 HIS HB2 1 1
18 26914 1 1 85 HIS HB3 H 3.350 12.976 12.442 1.00 . A A . 85 HIS HB3 1 1
18 26915 1 1 85 HIS HD1 H 3.666 15.003 14.077 1.00 . A A . 85 HIS HD1 1 1
18 26916 1 1 85 HIS HD2 H 3.888 15.984 10.036 1.00 . A A . 85 HIS HD2 1 1
18 26917 1 1 85 HIS HE1 H 4.653 17.315 13.988 1.00 . A A . 85 HIS HE1 1 1
18 26918 1 1 85 HIS HE2 H 4.580 17.960 11.558 1.00 . A A . 85 HIS HE2 1 1
18 26919 1 1 85 HIS N N 4.533 12.902 9.971 1.00 . A A . 85 HIS N 1 1
18 26920 1 1 85 HIS ND1 N 3.838 15.489 13.230 1.00 . A A . 85 HIS ND1 1 1
18 26921 1 1 85 HIS NE2 N 4.428 17.041 11.881 1.00 . A A . 85 HIS NE2 1 1
18 26922 1 1 85 HIS O O 3.078 14.743 8.598 1.00 . A A . 85 HIS O 1 1
18 26923 1 1 86 LEU C C -0.905 14.884 8.546 1.00 . A A . 86 LEU C 1 1
18 26924 1 1 86 LEU CA C 0.424 14.377 8.011 1.00 . A A . 86 LEU CA 1 1
18 26925 1 1 86 LEU CB C 0.205 13.445 6.816 1.00 . A A . 86 LEU CB 1 1
18 26926 1 1 86 LEU CD1 C 0.268 13.339 4.317 1.00 . A A . 86 LEU CD1 1 1
18 26927 1 1 86 LEU CD2 C -1.779 14.151 5.452 1.00 . A A . 86 LEU CD2 1 1
18 26928 1 1 86 LEU CG C -0.264 14.106 5.514 1.00 . A A . 86 LEU CG 1 1
18 26929 1 1 86 LEU H H 0.697 13.015 9.607 1.00 . A A . 86 LEU H 1 1
18 26930 1 1 86 LEU HA H 1.018 15.221 7.692 1.00 . A A . 86 LEU HA 1 1
18 26931 1 1 86 LEU HB2 H 1.129 12.924 6.617 1.00 . A A . 86 LEU HB2 1 1
18 26932 1 1 86 LEU HB3 H -0.538 12.721 7.102 1.00 . A A . 86 LEU HB3 1 1
18 26933 1 1 86 LEU HD11 H -0.119 12.331 4.337 1.00 . A A . 86 LEU HD11 1 1
18 26934 1 1 86 LEU HD12 H 1.347 13.312 4.357 1.00 . A A . 86 LEU HD12 1 1
18 26935 1 1 86 LEU HD13 H -0.046 13.829 3.407 1.00 . A A . 86 LEU HD13 1 1
18 26936 1 1 86 LEU HD21 H -2.089 14.637 4.540 1.00 . A A . 86 LEU HD21 1 1
18 26937 1 1 86 LEU HD22 H -2.157 14.702 6.301 1.00 . A A . 86 LEU HD22 1 1
18 26938 1 1 86 LEU HD23 H -2.171 13.144 5.474 1.00 . A A . 86 LEU HD23 1 1
18 26939 1 1 86 LEU HG H 0.113 15.117 5.466 1.00 . A A . 86 LEU HG 1 1
18 26940 1 1 86 LEU N N 1.161 13.678 9.047 1.00 . A A . 86 LEU N 1 1
18 26941 1 1 86 LEU O O -1.571 14.216 9.338 1.00 . A A . 86 LEU O 1 1
18 26942 1 1 87 LYS C C -3.567 16.382 7.399 1.00 . A A . 87 LYS C 1 1
18 26943 1 1 87 LYS CA C -2.529 16.693 8.469 1.00 . A A . 87 LYS CA 1 1
18 26944 1 1 87 LYS CB C -2.341 18.210 8.598 1.00 . A A . 87 LYS CB 1 1
18 26945 1 1 87 LYS CD C -3.405 20.480 8.746 1.00 . A A . 87 LYS CD 1 1
18 26946 1 1 87 LYS CE C -4.707 21.257 8.887 1.00 . A A . 87 LYS CE 1 1
18 26947 1 1 87 LYS CG C -3.630 18.978 8.846 1.00 . A A . 87 LYS CG 1 1
18 26948 1 1 87 LYS H H -0.666 16.544 7.498 1.00 . A A . 87 LYS H 1 1
18 26949 1 1 87 LYS HA H -2.853 16.286 9.413 1.00 . A A . 87 LYS HA 1 1
18 26950 1 1 87 LYS HB2 H -1.669 18.405 9.422 1.00 . A A . 87 LYS HB2 1 1
18 26951 1 1 87 LYS HB3 H -1.895 18.582 7.689 1.00 . A A . 87 LYS HB3 1 1
18 26952 1 1 87 LYS HD2 H -2.733 20.786 9.534 1.00 . A A . 87 LYS HD2 1 1
18 26953 1 1 87 LYS HD3 H -2.963 20.706 7.787 1.00 . A A . 87 LYS HD3 1 1
18 26954 1 1 87 LYS HE2 H -5.402 20.914 8.137 1.00 . A A . 87 LYS HE2 1 1
18 26955 1 1 87 LYS HE3 H -5.116 21.070 9.869 1.00 . A A . 87 LYS HE3 1 1
18 26956 1 1 87 LYS HG2 H -4.364 18.682 8.110 1.00 . A A . 87 LYS HG2 1 1
18 26957 1 1 87 LYS HG3 H -3.993 18.742 9.836 1.00 . A A . 87 LYS HG3 1 1
18 26958 1 1 87 LYS HZ1 H -4.169 22.935 7.756 1.00 . A A . 87 LYS HZ1 1 1
18 26959 1 1 87 LYS HZ2 H -3.792 23.067 9.403 1.00 . A A . 87 LYS HZ2 1 1
18 26960 1 1 87 LYS HZ3 H -5.399 23.231 8.883 1.00 . A A . 87 LYS HZ3 1 1
18 26961 1 1 87 LYS N N -1.266 16.072 8.107 1.00 . A A . 87 LYS N 1 1
18 26962 1 1 87 LYS NZ N -4.501 22.723 8.721 1.00 . A A . 87 LYS NZ 1 1
18 26963 1 1 87 LYS O O -3.403 16.779 6.244 1.00 . A A . 87 LYS O 1 1
18 26964 1 1 88 THR C C -6.273 16.458 6.139 1.00 . A A . 88 THR C 1 1
18 26965 1 1 88 THR CA C -5.628 15.253 6.806 1.00 . A A . 88 THR CA 1 1
18 26966 1 1 88 THR CB C -6.713 14.375 7.443 1.00 . A A . 88 THR CB 1 1
18 26967 1 1 88 THR CG2 C -6.153 13.012 7.805 1.00 . A A . 88 THR CG2 1 1
18 26968 1 1 88 THR H H -4.715 15.397 8.719 1.00 . A A . 88 THR H 1 1
18 26969 1 1 88 THR HA H -5.140 14.664 6.040 1.00 . A A . 88 THR HA 1 1
18 26970 1 1 88 THR HB H -7.505 14.242 6.720 1.00 . A A . 88 THR HB 1 1
18 26971 1 1 88 THR HG1 H -7.751 14.356 9.122 1.00 . A A . 88 THR HG1 1 1
18 26972 1 1 88 THR HG21 H -5.789 12.526 6.914 1.00 . A A . 88 THR HG21 1 1
18 26973 1 1 88 THR HG22 H -6.931 12.408 8.252 1.00 . A A . 88 THR HG22 1 1
18 26974 1 1 88 THR HG23 H -5.341 13.131 8.508 1.00 . A A . 88 THR HG23 1 1
18 26975 1 1 88 THR N N -4.616 15.658 7.771 1.00 . A A . 88 THR N 1 1
18 26976 1 1 88 THR O O -6.826 17.344 6.799 1.00 . A A . 88 THR O 1 1
18 26977 1 1 88 THR OG1 O -7.243 15.004 8.616 1.00 . A A . 88 THR OG1 1 1
18 26978 1 1 89 GLY C C -8.117 17.261 3.565 1.00 . A A . 89 GLY C 1 1
18 26979 1 1 89 GLY CA C -6.734 17.565 4.063 1.00 . A A . 89 GLY CA 1 1
18 26980 1 1 89 GLY H H -5.781 15.725 4.362 1.00 . A A . 89 GLY H 1 1
18 26981 1 1 89 GLY HA2 H -6.771 18.444 4.689 1.00 . A A . 89 GLY HA2 1 1
18 26982 1 1 89 GLY HA3 H -6.090 17.758 3.217 1.00 . A A . 89 GLY HA3 1 1
18 26983 1 1 89 GLY N N -6.199 16.472 4.822 1.00 . A A . 89 GLY N 1 1
18 26984 1 1 89 GLY O O -8.621 16.149 3.740 1.00 . A A . 89 GLY O 1 1
18 26985 1 1 90 ARG C C -10.218 18.885 1.121 1.00 . A A . 90 ARG C 1 1
18 26986 1 1 90 ARG CA C -10.074 18.126 2.434 1.00 . A A . 90 ARG CA 1 1
18 26987 1 1 90 ARG CB C -11.112 18.615 3.467 1.00 . A A . 90 ARG CB 1 1
18 26988 1 1 90 ARG CD C -9.759 19.999 5.098 1.00 . A A . 90 ARG CD 1 1
18 26989 1 1 90 ARG CG C -10.856 20.010 4.042 1.00 . A A . 90 ARG CG 1 1
18 26990 1 1 90 ARG CZ C -9.026 21.529 6.897 1.00 . A A . 90 ARG CZ 1 1
18 26991 1 1 90 ARG H H -8.230 19.089 2.796 1.00 . A A . 90 ARG H 1 1
18 26992 1 1 90 ARG HA H -10.249 17.078 2.241 1.00 . A A . 90 ARG HA 1 1
18 26993 1 1 90 ARG HB2 H -12.083 18.623 2.995 1.00 . A A . 90 ARG HB2 1 1
18 26994 1 1 90 ARG HB3 H -11.135 17.913 4.288 1.00 . A A . 90 ARG HB3 1 1
18 26995 1 1 90 ARG HD2 H -10.039 19.308 5.883 1.00 . A A . 90 ARG HD2 1 1
18 26996 1 1 90 ARG HD3 H -8.842 19.663 4.637 1.00 . A A . 90 ARG HD3 1 1
18 26997 1 1 90 ARG HE H -9.795 22.105 5.132 1.00 . A A . 90 ARG HE 1 1
18 26998 1 1 90 ARG HG2 H -10.560 20.669 3.241 1.00 . A A . 90 ARG HG2 1 1
18 26999 1 1 90 ARG HG3 H -11.769 20.377 4.490 1.00 . A A . 90 ARG HG3 1 1
18 27000 1 1 90 ARG HH11 H -8.781 19.565 7.328 1.00 . A A . 90 ARG HH11 1 1
18 27001 1 1 90 ARG HH12 H -8.285 20.666 8.581 1.00 . A A . 90 ARG HH12 1 1
18 27002 1 1 90 ARG HH21 H -9.106 23.556 6.773 1.00 . A A . 90 ARG HH21 1 1
18 27003 1 1 90 ARG HH22 H -8.472 22.924 8.262 1.00 . A A . 90 ARG HH22 1 1
18 27004 1 1 90 ARG N N -8.720 18.247 2.939 1.00 . A A . 90 ARG N 1 1
18 27005 1 1 90 ARG NE N -9.542 21.323 5.683 1.00 . A A . 90 ARG NE 1 1
18 27006 1 1 90 ARG NH1 N -8.668 20.503 7.660 1.00 . A A . 90 ARG NH1 1 1
18 27007 1 1 90 ARG NH2 N -8.854 22.767 7.345 1.00 . A A . 90 ARG NH2 1 1
18 27008 1 1 90 ARG O O -10.749 19.995 1.076 1.00 . A A . 90 ARG O 1 1
18 27009 1 1 91 ASN C C -11.350 18.861 -1.646 1.00 . A A . 91 ASN C 1 1
18 27010 1 1 91 ASN CA C -9.863 18.855 -1.284 1.00 . A A . 91 ASN CA 1 1
18 27011 1 1 91 ASN CB C -9.045 18.076 -2.324 1.00 . A A . 91 ASN CB 1 1
18 27012 1 1 91 ASN CG C -7.552 18.158 -2.071 1.00 . A A . 91 ASN CG 1 1
18 27013 1 1 91 ASN H H -9.157 17.483 0.171 1.00 . A A . 91 ASN H 1 1
18 27014 1 1 91 ASN HA H -9.515 19.878 -1.261 1.00 . A A . 91 ASN HA 1 1
18 27015 1 1 91 ASN HB2 H -9.338 17.035 -2.295 1.00 . A A . 91 ASN HB2 1 1
18 27016 1 1 91 ASN HB3 H -9.249 18.475 -3.306 1.00 . A A . 91 ASN HB3 1 1
18 27017 1 1 91 ASN HD21 H -7.408 19.769 -3.235 1.00 . A A . 91 ASN HD21 1 1
18 27018 1 1 91 ASN HD22 H -5.934 19.219 -2.517 1.00 . A A . 91 ASN HD22 1 1
18 27019 1 1 91 ASN N N -9.685 18.301 0.055 1.00 . A A . 91 ASN N 1 1
18 27020 1 1 91 ASN ND2 N -6.898 19.147 -2.667 1.00 . A A . 91 ASN ND2 1 1
18 27021 1 1 91 ASN O O -11.867 19.878 -2.115 1.00 . A A . 91 ASN O 1 1
18 27022 1 1 91 ASN OD1 O -6.989 17.340 -1.344 1.00 . A A . 91 ASN OD1 1 1
18 27023 1 1 92 PRO C C -14.105 18.401 -0.243 1.00 . A A . 92 PRO C 1 1
18 27024 1 1 92 PRO CA C -13.529 17.738 -1.492 1.00 . A A . 92 PRO CA 1 1
18 27025 1 1 92 PRO CB C -13.898 16.255 -1.535 1.00 . A A . 92 PRO CB 1 1
18 27026 1 1 92 PRO CD C -11.533 16.375 -1.199 1.00 . A A . 92 PRO CD 1 1
18 27027 1 1 92 PRO CG C -12.755 15.560 -0.882 1.00 . A A . 92 PRO CG 1 1
18 27028 1 1 92 PRO HA H -13.900 18.239 -2.375 1.00 . A A . 92 PRO HA 1 1
18 27029 1 1 92 PRO HB2 H -14.819 16.099 -0.993 1.00 . A A . 92 PRO HB2 1 1
18 27030 1 1 92 PRO HB3 H -14.018 15.940 -2.561 1.00 . A A . 92 PRO HB3 1 1
18 27031 1 1 92 PRO HD2 H -10.854 16.379 -0.358 1.00 . A A . 92 PRO HD2 1 1
18 27032 1 1 92 PRO HD3 H -11.040 15.992 -2.080 1.00 . A A . 92 PRO HD3 1 1
18 27033 1 1 92 PRO HG2 H -12.911 15.523 0.186 1.00 . A A . 92 PRO HG2 1 1
18 27034 1 1 92 PRO HG3 H -12.655 14.563 -1.283 1.00 . A A . 92 PRO HG3 1 1
18 27035 1 1 92 PRO N N -12.069 17.733 -1.448 1.00 . A A . 92 PRO N 1 1
18 27036 1 1 92 PRO O O -13.737 18.052 0.881 1.00 . A A . 92 PRO O 1 1
18 27037 1 1 93 ASN C C -16.949 19.645 0.999 1.00 . A A . 93 ASN C 1 1
18 27038 1 1 93 ASN CA C -15.536 20.117 0.681 1.00 . A A . 93 ASN CA 1 1
18 27039 1 1 93 ASN CB C -15.532 21.615 0.363 1.00 . A A . 93 ASN CB 1 1
18 27040 1 1 93 ASN CG C -15.443 22.494 1.604 1.00 . A A . 93 ASN CG 1 1
18 27041 1 1 93 ASN H H -15.310 19.547 -1.351 1.00 . A A . 93 ASN H 1 1
18 27042 1 1 93 ASN HA H -14.910 19.936 1.539 1.00 . A A . 93 ASN HA 1 1
18 27043 1 1 93 ASN HB2 H -14.684 21.835 -0.267 1.00 . A A . 93 ASN HB2 1 1
18 27044 1 1 93 ASN HB3 H -16.440 21.863 -0.169 1.00 . A A . 93 ASN HB3 1 1
18 27045 1 1 93 ASN HD21 H -16.441 21.165 2.701 1.00 . A A . 93 ASN HD21 1 1
18 27046 1 1 93 ASN HD22 H -15.943 22.610 3.526 1.00 . A A . 93 ASN HD22 1 1
18 27047 1 1 93 ASN N N -14.995 19.357 -0.436 1.00 . A A . 93 ASN N 1 1
18 27048 1 1 93 ASN ND2 N -15.996 22.043 2.720 1.00 . A A . 93 ASN ND2 1 1
18 27049 1 1 93 ASN O O -17.421 19.777 2.129 1.00 . A A . 93 ASN O 1 1
18 27050 1 1 93 ASN OD1 O -14.879 23.588 1.551 1.00 . A A . 93 ASN OD1 1 1
18 27051 1 1 94 ASN C C -18.776 17.134 0.836 1.00 . A A . 94 ASN C 1 1
18 27052 1 1 94 ASN CA C -18.937 18.513 0.217 1.00 . A A . 94 ASN CA 1 1
18 27053 1 1 94 ASN CB C -19.731 18.424 -1.088 1.00 . A A . 94 ASN CB 1 1
18 27054 1 1 94 ASN CG C -21.087 17.766 -0.892 1.00 . A A . 94 ASN CG 1 1
18 27055 1 1 94 ASN H H -17.228 19.078 -0.899 1.00 . A A . 94 ASN H 1 1
18 27056 1 1 94 ASN HA H -19.470 19.146 0.912 1.00 . A A . 94 ASN HA 1 1
18 27057 1 1 94 ASN HB2 H -19.887 19.420 -1.476 1.00 . A A . 94 ASN HB2 1 1
18 27058 1 1 94 ASN HB3 H -19.169 17.844 -1.807 1.00 . A A . 94 ASN HB3 1 1
18 27059 1 1 94 ASN HD21 H -20.364 16.016 -1.492 1.00 . A A . 94 ASN HD21 1 1
18 27060 1 1 94 ASN HD22 H -22.034 16.029 -1.037 1.00 . A A . 94 ASN HD22 1 1
18 27061 1 1 94 ASN N N -17.625 19.098 0.001 1.00 . A A . 94 ASN N 1 1
18 27062 1 1 94 ASN ND2 N -21.171 16.476 -1.170 1.00 . A A . 94 ASN ND2 1 1
18 27063 1 1 94 ASN O O -18.133 16.260 0.250 1.00 . A A . 94 ASN O 1 1
18 27064 1 1 94 ASN OD1 O -22.056 18.423 -0.513 1.00 . A A . 94 ASN OD1 1 1
18 27065 1 1 95 SER C C -17.744 15.683 3.303 1.00 . A A . 95 SER C 1 1
18 27066 1 1 95 SER CA C -19.187 15.752 2.813 1.00 . A A . 95 SER CA 1 1
18 27067 1 1 95 SER CB C -19.568 14.493 2.016 1.00 . A A . 95 SER CB 1 1
18 27068 1 1 95 SER H H -19.918 17.688 2.379 1.00 . A A . 95 SER H 1 1
18 27069 1 1 95 SER HA H -19.837 15.833 3.673 1.00 . A A . 95 SER HA 1 1
18 27070 1 1 95 SER HB2 H -20.562 14.614 1.613 1.00 . A A . 95 SER HB2 1 1
18 27071 1 1 95 SER HB3 H -18.867 14.361 1.205 1.00 . A A . 95 SER HB3 1 1
18 27072 1 1 95 SER HG H -18.914 13.453 3.557 1.00 . A A . 95 SER HG 1 1
18 27073 1 1 95 SER N N -19.362 16.961 2.019 1.00 . A A . 95 SER N 1 1
18 27074 1 1 95 SER O O -16.907 14.968 2.745 1.00 . A A . 95 SER O 1 1
18 27075 1 1 95 SER OG O -19.546 13.329 2.831 1.00 . A A . 95 SER OG 1 1
18 27076 1 1 96 SER C C -15.656 15.318 5.539 1.00 . A A . 96 SER C 1 1
18 27077 1 1 96 SER CA C -16.112 16.599 4.856 1.00 . A A . 96 SER CA 1 1
18 27078 1 1 96 SER CB C -16.044 17.767 5.842 1.00 . A A . 96 SER CB 1 1
18 27079 1 1 96 SER H H -18.190 16.966 4.770 1.00 . A A . 96 SER H 1 1
18 27080 1 1 96 SER HA H -15.455 16.803 4.024 1.00 . A A . 96 SER HA 1 1
18 27081 1 1 96 SER HB2 H -16.566 17.499 6.747 1.00 . A A . 96 SER HB2 1 1
18 27082 1 1 96 SER HB3 H -15.011 17.984 6.073 1.00 . A A . 96 SER HB3 1 1
18 27083 1 1 96 SER HG H -17.604 18.850 5.354 1.00 . A A . 96 SER HG 1 1
18 27084 1 1 96 SER N N -17.461 16.464 4.338 1.00 . A A . 96 SER N 1 1
18 27085 1 1 96 SER O O -16.272 14.853 6.500 1.00 . A A . 96 SER O 1 1
18 27086 1 1 96 SER OG O -16.643 18.928 5.292 1.00 . A A . 96 SER OG 1 1
18 27087 1 1 97 ARG C C -12.481 13.575 5.324 1.00 . A A . 97 ARG C 1 1
18 27088 1 1 97 ARG CA C -13.973 13.577 5.616 1.00 . A A . 97 ARG CA 1 1
18 27089 1 1 97 ARG CB C -14.626 12.285 5.115 1.00 . A A . 97 ARG CB 1 1
18 27090 1 1 97 ARG CD C -15.494 10.924 3.208 1.00 . A A . 97 ARG CD 1 1
18 27091 1 1 97 ARG CG C -14.955 12.278 3.633 1.00 . A A . 97 ARG CG 1 1
18 27092 1 1 97 ARG CZ C -15.848 10.290 0.847 1.00 . A A . 97 ARG CZ 1 1
18 27093 1 1 97 ARG H H -14.198 15.119 4.206 1.00 . A A . 97 ARG H 1 1
18 27094 1 1 97 ARG HA H -14.113 13.646 6.685 1.00 . A A . 97 ARG HA 1 1
18 27095 1 1 97 ARG HB2 H -13.954 11.466 5.308 1.00 . A A . 97 ARG HB2 1 1
18 27096 1 1 97 ARG HB3 H -15.542 12.124 5.665 1.00 . A A . 97 ARG HB3 1 1
18 27097 1 1 97 ARG HD2 H -14.667 10.236 3.116 1.00 . A A . 97 ARG HD2 1 1
18 27098 1 1 97 ARG HD3 H -16.172 10.568 3.970 1.00 . A A . 97 ARG HD3 1 1
18 27099 1 1 97 ARG HE H -17.018 11.528 1.893 1.00 . A A . 97 ARG HE 1 1
18 27100 1 1 97 ARG HG2 H -15.699 13.034 3.434 1.00 . A A . 97 ARG HG2 1 1
18 27101 1 1 97 ARG HG3 H -14.056 12.491 3.072 1.00 . A A . 97 ARG HG3 1 1
18 27102 1 1 97 ARG HH11 H -14.105 9.605 1.639 1.00 . A A . 97 ARG HH11 1 1
18 27103 1 1 97 ARG HH12 H -14.448 9.075 0.021 1.00 . A A . 97 ARG HH12 1 1
18 27104 1 1 97 ARG HH21 H -17.477 10.849 -0.219 1.00 . A A . 97 ARG HH21 1 1
18 27105 1 1 97 ARG HH22 H -16.369 9.797 -1.059 1.00 . A A . 97 ARG HH22 1 1
18 27106 1 1 97 ARG N N -14.591 14.744 5.020 1.00 . A A . 97 ARG N 1 1
18 27107 1 1 97 ARG NE N -16.203 10.978 1.931 1.00 . A A . 97 ARG NE 1 1
18 27108 1 1 97 ARG NH1 N -14.710 9.605 0.831 1.00 . A A . 97 ARG NH1 1 1
18 27109 1 1 97 ARG NH2 N -16.626 10.316 -0.228 1.00 . A A . 97 ARG NH2 1 1
18 27110 1 1 97 ARG O O -12.022 14.281 4.424 1.00 . A A . 97 ARG O 1 1
18 27111 1 1 98 ALA C C -9.929 12.255 4.531 1.00 . A A . 98 ALA C 1 1
18 27112 1 1 98 ALA CA C -10.286 12.716 5.939 1.00 . A A . 98 ALA CA 1 1
18 27113 1 1 98 ALA CB C -9.696 11.764 6.970 1.00 . A A . 98 ALA CB 1 1
18 27114 1 1 98 ALA H H -12.165 12.263 6.796 1.00 . A A . 98 ALA H 1 1
18 27115 1 1 98 ALA HA H -9.870 13.697 6.111 1.00 . A A . 98 ALA HA 1 1
18 27116 1 1 98 ALA HB1 H -9.936 12.116 7.964 1.00 . A A . 98 ALA HB1 1 1
18 27117 1 1 98 ALA HB2 H -8.624 11.724 6.852 1.00 . A A . 98 ALA HB2 1 1
18 27118 1 1 98 ALA HB3 H -10.111 10.777 6.828 1.00 . A A . 98 ALA HB3 1 1
18 27119 1 1 98 ALA N N -11.730 12.802 6.098 1.00 . A A . 98 ALA N 1 1
18 27120 1 1 98 ALA O O -10.302 11.158 4.112 1.00 . A A . 98 ALA O 1 1
18 27121 1 1 99 TYR C C -7.366 12.526 2.311 1.00 . A A . 99 TYR C 1 1
18 27122 1 1 99 TYR CA C -8.863 12.769 2.425 1.00 . A A . 99 TYR CA 1 1
18 27123 1 1 99 TYR CB C -9.296 13.886 1.471 1.00 . A A . 99 TYR CB 1 1
18 27124 1 1 99 TYR CD1 C -9.834 12.596 -0.626 1.00 . A A . 99 TYR CD1 1 1
18 27125 1 1 99 TYR CD2 C -8.080 14.208 -0.716 1.00 . A A . 99 TYR CD2 1 1
18 27126 1 1 99 TYR CE1 C -9.627 12.290 -1.956 1.00 . A A . 99 TYR CE1 1 1
18 27127 1 1 99 TYR CE2 C -7.866 13.909 -2.047 1.00 . A A . 99 TYR CE2 1 1
18 27128 1 1 99 TYR CG C -9.066 13.559 0.015 1.00 . A A . 99 TYR CG 1 1
18 27129 1 1 99 TYR CZ C -8.642 12.948 -2.663 1.00 . A A . 99 TYR CZ 1 1
18 27130 1 1 99 TYR H H -8.940 13.960 4.179 1.00 . A A . 99 TYR H 1 1
18 27131 1 1 99 TYR HA H -9.383 11.859 2.159 1.00 . A A . 99 TYR HA 1 1
18 27132 1 1 99 TYR HB2 H -10.351 14.075 1.603 1.00 . A A . 99 TYR HB2 1 1
18 27133 1 1 99 TYR HB3 H -8.743 14.785 1.703 1.00 . A A . 99 TYR HB3 1 1
18 27134 1 1 99 TYR HD1 H -10.601 12.082 -0.069 1.00 . A A . 99 TYR HD1 1 1
18 27135 1 1 99 TYR HD2 H -7.476 14.960 -0.229 1.00 . A A . 99 TYR HD2 1 1
18 27136 1 1 99 TYR HE1 H -10.235 11.539 -2.437 1.00 . A A . 99 TYR HE1 1 1
18 27137 1 1 99 TYR HE2 H -7.093 14.426 -2.599 1.00 . A A . 99 TYR HE2 1 1
18 27138 1 1 99 TYR HH H -7.489 12.618 -4.169 1.00 . A A . 99 TYR HH 1 1
18 27139 1 1 99 TYR N N -9.222 13.098 3.796 1.00 . A A . 99 TYR N 1 1
18 27140 1 1 99 TYR O O -6.911 11.835 1.399 1.00 . A A . 99 TYR O 1 1
18 27141 1 1 99 TYR OH O -8.437 12.645 -3.990 1.00 . A A . 99 TYR OH 1 1
18 27142 1 1 100 MET C C -4.484 13.742 2.164 1.00 . A A . 100 MET C 1 1
18 27143 1 1 100 MET CA C -5.155 12.974 3.307 1.00 . A A . 100 MET CA 1 1
18 27144 1 1 100 MET CB C -4.730 11.500 3.291 1.00 . A A . 100 MET CB 1 1
18 27145 1 1 100 MET CE C -3.888 8.915 4.879 1.00 . A A . 100 MET CE 1 1
18 27146 1 1 100 MET CG C -3.251 11.284 3.570 1.00 . A A . 100 MET CG 1 1
18 27147 1 1 100 MET H H -7.063 13.648 3.928 1.00 . A A . 100 MET H 1 1
18 27148 1 1 100 MET HA H -4.835 13.415 4.240 1.00 . A A . 100 MET HA 1 1
18 27149 1 1 100 MET HB2 H -5.295 10.963 4.040 1.00 . A A . 100 MET HB2 1 1
18 27150 1 1 100 MET HB3 H -4.954 11.086 2.320 1.00 . A A . 100 MET HB3 1 1
18 27151 1 1 100 MET HE1 H -3.705 9.449 5.799 1.00 . A A . 100 MET HE1 1 1
18 27152 1 1 100 MET HE2 H -3.700 7.861 5.033 1.00 . A A . 100 MET HE2 1 1
18 27153 1 1 100 MET HE3 H -4.915 9.055 4.577 1.00 . A A . 100 MET HE3 1 1
18 27154 1 1 100 MET HG2 H -2.679 11.778 2.800 1.00 . A A . 100 MET HG2 1 1
18 27155 1 1 100 MET HG3 H -3.016 11.721 4.529 1.00 . A A . 100 MET HG3 1 1
18 27156 1 1 100 MET N N -6.616 13.106 3.249 1.00 . A A . 100 MET N 1 1
18 27157 1 1 100 MET O O -3.701 14.658 2.406 1.00 . A A . 100 MET O 1 1
18 27158 1 1 100 MET SD S -2.797 9.539 3.599 1.00 . A A . 100 MET SD 1 1
18 27159 1 1 101 GLY C C -3.537 13.146 -1.188 1.00 . A A . 101 GLY C 1 1
18 27160 1 1 101 GLY CA C -4.251 14.072 -0.223 1.00 . A A . 101 GLY CA 1 1
18 27161 1 1 101 GLY H H -5.440 12.639 0.793 1.00 . A A . 101 GLY H 1 1
18 27162 1 1 101 GLY HA2 H -5.053 14.569 -0.750 1.00 . A A . 101 GLY HA2 1 1
18 27163 1 1 101 GLY HA3 H -3.552 14.818 0.126 1.00 . A A . 101 GLY HA3 1 1
18 27164 1 1 101 GLY N N -4.805 13.380 0.926 1.00 . A A . 101 GLY N 1 1
18 27165 1 1 101 GLY O O -2.881 13.604 -2.118 1.00 . A A . 101 GLY O 1 1
18 27166 1 1 102 ILE C C -3.963 9.715 -2.147 1.00 . A A . 102 ILE C 1 1
18 27167 1 1 102 ILE CA C -3.012 10.859 -1.825 1.00 . A A . 102 ILE CA 1 1
18 27168 1 1 102 ILE CB C -1.722 10.303 -1.158 1.00 . A A . 102 ILE CB 1 1
18 27169 1 1 102 ILE CD1 C -2.605 8.356 0.273 1.00 . A A . 102 ILE CD1 1 1
18 27170 1 1 102 ILE CG1 C -2.001 9.745 0.246 1.00 . A A . 102 ILE CG1 1 1
18 27171 1 1 102 ILE CG2 C -0.656 11.381 -1.072 1.00 . A A . 102 ILE CG2 1 1
18 27172 1 1 102 ILE H H -4.226 11.534 -0.234 1.00 . A A . 102 ILE H 1 1
18 27173 1 1 102 ILE HA H -2.730 11.337 -2.754 1.00 . A A . 102 ILE HA 1 1
18 27174 1 1 102 ILE HB H -1.336 9.513 -1.788 1.00 . A A . 102 ILE HB 1 1
18 27175 1 1 102 ILE HD11 H -2.771 8.058 1.298 1.00 . A A . 102 ILE HD11 1 1
18 27176 1 1 102 ILE HD12 H -1.927 7.660 -0.200 1.00 . A A . 102 ILE HD12 1 1
18 27177 1 1 102 ILE HD13 H -3.544 8.362 -0.258 1.00 . A A . 102 ILE HD13 1 1
18 27178 1 1 102 ILE HG12 H -1.075 9.705 0.798 1.00 . A A . 102 ILE HG12 1 1
18 27179 1 1 102 ILE HG13 H -2.685 10.412 0.753 1.00 . A A . 102 ILE HG13 1 1
18 27180 1 1 102 ILE HG21 H 0.204 10.995 -0.547 1.00 . A A . 102 ILE HG21 1 1
18 27181 1 1 102 ILE HG22 H -1.050 12.236 -0.539 1.00 . A A . 102 ILE HG22 1 1
18 27182 1 1 102 ILE HG23 H -0.365 11.681 -2.067 1.00 . A A . 102 ILE HG23 1 1
18 27183 1 1 102 ILE N N -3.669 11.846 -0.976 1.00 . A A . 102 ILE N 1 1
18 27184 1 1 102 ILE O O -5.020 9.579 -1.531 1.00 . A A . 102 ILE O 1 1
18 27185 1 1 103 ARG C C -3.426 6.486 -3.167 1.00 . A A . 103 ARG C 1 1
18 27186 1 1 103 ARG CA C -4.314 7.694 -3.431 1.00 . A A . 103 ARG CA 1 1
18 27187 1 1 103 ARG CB C -4.804 7.688 -4.880 1.00 . A A . 103 ARG CB 1 1
18 27188 1 1 103 ARG CD C -7.202 7.251 -4.303 1.00 . A A . 103 ARG CD 1 1
18 27189 1 1 103 ARG CG C -6.238 8.172 -5.033 1.00 . A A . 103 ARG CG 1 1
18 27190 1 1 103 ARG CZ C -9.638 6.875 -4.319 1.00 . A A . 103 ARG CZ 1 1
18 27191 1 1 103 ARG H H -2.813 9.166 -3.676 1.00 . A A . 103 ARG H 1 1
18 27192 1 1 103 ARG HA H -5.168 7.645 -2.772 1.00 . A A . 103 ARG HA 1 1
18 27193 1 1 103 ARG HB2 H -4.162 8.329 -5.467 1.00 . A A . 103 ARG HB2 1 1
18 27194 1 1 103 ARG HB3 H -4.740 6.681 -5.266 1.00 . A A . 103 ARG HB3 1 1
18 27195 1 1 103 ARG HD2 H -7.121 6.261 -4.726 1.00 . A A . 103 ARG HD2 1 1
18 27196 1 1 103 ARG HD3 H -6.921 7.218 -3.261 1.00 . A A . 103 ARG HD3 1 1
18 27197 1 1 103 ARG HE H -8.753 8.664 -4.525 1.00 . A A . 103 ARG HE 1 1
18 27198 1 1 103 ARG HG2 H -6.319 9.168 -4.623 1.00 . A A . 103 ARG HG2 1 1
18 27199 1 1 103 ARG HG3 H -6.494 8.189 -6.082 1.00 . A A . 103 ARG HG3 1 1
18 27200 1 1 103 ARG HH11 H -8.527 5.185 -4.210 1.00 . A A . 103 ARG HH11 1 1
18 27201 1 1 103 ARG HH12 H -10.244 4.947 -4.129 1.00 . A A . 103 ARG HH12 1 1
18 27202 1 1 103 ARG HH21 H -11.016 8.352 -4.450 1.00 . A A . 103 ARG HH21 1 1
18 27203 1 1 103 ARG HH22 H -11.659 6.744 -4.316 1.00 . A A . 103 ARG HH22 1 1
18 27204 1 1 103 ARG N N -3.594 8.919 -3.129 1.00 . A A . 103 ARG N 1 1
18 27205 1 1 103 ARG NE N -8.591 7.694 -4.406 1.00 . A A . 103 ARG NE 1 1
18 27206 1 1 103 ARG NH1 N -9.454 5.566 -4.215 1.00 . A A . 103 ARG NH1 1 1
18 27207 1 1 103 ARG NH2 N -10.868 7.364 -4.361 1.00 . A A . 103 ARG NH2 1 1
18 27208 1 1 103 ARG O O -2.288 6.434 -3.629 1.00 . A A . 103 ARG O 1 1
18 27209 1 1 104 THR C C -3.701 3.101 -2.765 1.00 . A A . 104 THR C 1 1
18 27210 1 1 104 THR CA C -3.182 4.344 -2.059 1.00 . A A . 104 THR CA 1 1
18 27211 1 1 104 THR CB C -3.226 4.096 -0.544 1.00 . A A . 104 THR CB 1 1
18 27212 1 1 104 THR CG2 C -2.210 4.959 0.181 1.00 . A A . 104 THR CG2 1 1
18 27213 1 1 104 THR H H -4.864 5.615 -2.094 1.00 . A A . 104 THR H 1 1
18 27214 1 1 104 THR HA H -2.153 4.507 -2.345 1.00 . A A . 104 THR HA 1 1
18 27215 1 1 104 THR HB H -2.989 3.058 -0.360 1.00 . A A . 104 THR HB 1 1
18 27216 1 1 104 THR HG1 H -5.114 3.612 -0.224 1.00 . A A . 104 THR HG1 1 1
18 27217 1 1 104 THR HG21 H -2.255 4.755 1.241 1.00 . A A . 104 THR HG21 1 1
18 27218 1 1 104 THR HG22 H -2.431 6.002 0.005 1.00 . A A . 104 THR HG22 1 1
18 27219 1 1 104 THR HG23 H -1.220 4.733 -0.185 1.00 . A A . 104 THR HG23 1 1
18 27220 1 1 104 THR N N -3.945 5.525 -2.420 1.00 . A A . 104 THR N 1 1
18 27221 1 1 104 THR O O -4.903 2.947 -2.975 1.00 . A A . 104 THR O 1 1
18 27222 1 1 104 THR OG1 O -4.543 4.366 -0.047 1.00 . A A . 104 THR OG1 1 1
18 27223 1 1 105 SER C C -2.022 -0.050 -3.378 1.00 . A A . 105 SER C 1 1
18 27224 1 1 105 SER CA C -3.127 0.938 -3.701 1.00 . A A . 105 SER CA 1 1
18 27225 1 1 105 SER CB C -3.326 1.030 -5.215 1.00 . A A . 105 SER CB 1 1
18 27226 1 1 105 SER H H -1.831 2.465 -3.039 1.00 . A A . 105 SER H 1 1
18 27227 1 1 105 SER HA H -4.045 0.604 -3.239 1.00 . A A . 105 SER HA 1 1
18 27228 1 1 105 SER HB2 H -2.383 1.247 -5.687 1.00 . A A . 105 SER HB2 1 1
18 27229 1 1 105 SER HB3 H -3.702 0.086 -5.583 1.00 . A A . 105 SER HB3 1 1
18 27230 1 1 105 SER HG H -4.553 2.487 -4.737 1.00 . A A . 105 SER HG 1 1
18 27231 1 1 105 SER N N -2.784 2.232 -3.142 1.00 . A A . 105 SER N 1 1
18 27232 1 1 105 SER O O -0.867 0.335 -3.225 1.00 . A A . 105 SER O 1 1
18 27233 1 1 105 SER OG O -4.257 2.048 -5.548 1.00 . A A . 105 SER OG 1 1
18 27234 1 1 106 ASN C C -0.450 -2.566 -4.068 1.00 . A A . 106 ASN C 1 1
18 27235 1 1 106 ASN CA C -1.420 -2.357 -2.920 1.00 . A A . 106 ASN CA 1 1
18 27236 1 1 106 ASN CB C -2.140 -3.679 -2.630 1.00 . A A . 106 ASN CB 1 1
18 27237 1 1 106 ASN CG C -3.206 -3.564 -1.561 1.00 . A A . 106 ASN CG 1 1
18 27238 1 1 106 ASN H H -3.315 -1.555 -3.431 1.00 . A A . 106 ASN H 1 1
18 27239 1 1 106 ASN HA H -0.875 -2.043 -2.044 1.00 . A A . 106 ASN HA 1 1
18 27240 1 1 106 ASN HB2 H -2.608 -4.030 -3.536 1.00 . A A . 106 ASN HB2 1 1
18 27241 1 1 106 ASN HB3 H -1.411 -4.407 -2.304 1.00 . A A . 106 ASN HB3 1 1
18 27242 1 1 106 ASN HD21 H -1.892 -4.035 -0.163 1.00 . A A . 106 ASN HD21 1 1
18 27243 1 1 106 ASN HD22 H -3.496 -3.734 0.388 1.00 . A A . 106 ASN HD22 1 1
18 27244 1 1 106 ASN N N -2.380 -1.312 -3.266 1.00 . A A . 106 ASN N 1 1
18 27245 1 1 106 ASN ND2 N -2.829 -3.799 -0.320 1.00 . A A . 106 ASN ND2 1 1
18 27246 1 1 106 ASN O O 0.722 -2.875 -3.873 1.00 . A A . 106 ASN O 1 1
18 27247 1 1 106 ASN OD1 O -4.369 -3.281 -1.852 1.00 . A A . 106 ASN OD1 1 1
18 27248 1 1 107 HIS C C 0.028 -4.160 -6.543 1.00 . A A . 107 HIS C 1 1
18 27249 1 1 107 HIS CA C -0.262 -2.660 -6.501 1.00 . A A . 107 HIS CA 1 1
18 27250 1 1 107 HIS CB C 1.034 -1.852 -6.631 1.00 . A A . 107 HIS CB 1 1
18 27251 1 1 107 HIS CD2 C 1.406 -2.567 -9.114 1.00 . A A . 107 HIS CD2 1 1
18 27252 1 1 107 HIS CE1 C 2.739 -0.937 -9.706 1.00 . A A . 107 HIS CE1 1 1
18 27253 1 1 107 HIS CG C 1.578 -1.767 -8.031 1.00 . A A . 107 HIS CG 1 1
18 27254 1 1 107 HIS H H -1.840 -1.909 -5.318 1.00 . A A . 107 HIS H 1 1
18 27255 1 1 107 HIS HA H -0.918 -2.413 -7.322 1.00 . A A . 107 HIS HA 1 1
18 27256 1 1 107 HIS HB2 H 0.854 -0.843 -6.287 1.00 . A A . 107 HIS HB2 1 1
18 27257 1 1 107 HIS HB3 H 1.792 -2.306 -6.010 1.00 . A A . 107 HIS HB3 1 1
18 27258 1 1 107 HIS HD1 H 2.734 -0.013 -7.876 1.00 . A A . 107 HIS HD1 1 1
18 27259 1 1 107 HIS HD2 H 0.799 -3.462 -9.159 1.00 . A A . 107 HIS HD2 1 1
18 27260 1 1 107 HIS HE1 H 3.384 -0.297 -10.291 1.00 . A A . 107 HIS HE1 1 1
18 27261 1 1 107 HIS HE2 H 2.028 -2.262 -11.093 1.00 . A A . 107 HIS HE2 1 1
18 27262 1 1 107 HIS N N -0.962 -2.335 -5.267 1.00 . A A . 107 HIS N 1 1
18 27263 1 1 107 HIS ND1 N 2.418 -0.758 -8.439 1.00 . A A . 107 HIS ND1 1 1
18 27264 1 1 107 HIS NE2 N 2.138 -2.029 -10.142 1.00 . A A . 107 HIS NE2 1 1
18 27265 1 1 107 HIS O O 1.076 -4.594 -7.023 1.00 . A A . 107 HIS O 1 1
18 27266 1 1 108 LEU C C -0.731 -6.834 -7.557 1.00 . A A . 108 LEU C 1 1
18 27267 1 1 108 LEU CA C -0.826 -6.398 -6.108 1.00 . A A . 108 LEU CA 1 1
18 27268 1 1 108 LEU CB C -2.041 -7.058 -5.444 1.00 . A A . 108 LEU CB 1 1
18 27269 1 1 108 LEU CD1 C -3.457 -7.086 -3.381 1.00 . A A . 108 LEU CD1 1 1
18 27270 1 1 108 LEU CD2 C -1.248 -8.234 -3.373 1.00 . A A . 108 LEU CD2 1 1
18 27271 1 1 108 LEU CG C -2.034 -7.049 -3.917 1.00 . A A . 108 LEU CG 1 1
18 27272 1 1 108 LEU H H -1.691 -4.535 -5.603 1.00 . A A . 108 LEU H 1 1
18 27273 1 1 108 LEU HA H 0.072 -6.704 -5.589 1.00 . A A . 108 LEU HA 1 1
18 27274 1 1 108 LEU HB2 H -2.931 -6.548 -5.782 1.00 . A A . 108 LEU HB2 1 1
18 27275 1 1 108 LEU HB3 H -2.091 -8.086 -5.773 1.00 . A A . 108 LEU HB3 1 1
18 27276 1 1 108 LEU HD11 H -4.011 -6.246 -3.773 1.00 . A A . 108 LEU HD11 1 1
18 27277 1 1 108 LEU HD12 H -3.437 -7.032 -2.304 1.00 . A A . 108 LEU HD12 1 1
18 27278 1 1 108 LEU HD13 H -3.931 -8.008 -3.687 1.00 . A A . 108 LEU HD13 1 1
18 27279 1 1 108 LEU HD21 H -0.217 -8.156 -3.680 1.00 . A A . 108 LEU HD21 1 1
18 27280 1 1 108 LEU HD22 H -1.670 -9.150 -3.756 1.00 . A A . 108 LEU HD22 1 1
18 27281 1 1 108 LEU HD23 H -1.305 -8.240 -2.289 1.00 . A A . 108 LEU HD23 1 1
18 27282 1 1 108 LEU HG H -1.559 -6.146 -3.577 1.00 . A A . 108 LEU HG 1 1
18 27283 1 1 108 LEU N N -0.916 -4.946 -6.034 1.00 . A A . 108 LEU N 1 1
18 27284 1 1 108 LEU O O -1.134 -6.104 -8.463 1.00 . A A . 108 LEU O 1 1
18 27285 1 1 109 ARG C C -1.328 -8.766 -9.817 1.00 . A A . 109 ARG C 1 1
18 27286 1 1 109 ARG CA C 0.004 -8.522 -9.119 1.00 . A A . 109 ARG CA 1 1
18 27287 1 1 109 ARG CB C 0.857 -9.791 -9.104 1.00 . A A . 109 ARG CB 1 1
18 27288 1 1 109 ARG CD C 2.960 -8.436 -8.775 1.00 . A A . 109 ARG CD 1 1
18 27289 1 1 109 ARG CG C 2.286 -9.547 -9.570 1.00 . A A . 109 ARG CG 1 1
18 27290 1 1 109 ARG CZ C 3.236 -8.016 -6.351 1.00 . A A . 109 ARG CZ 1 1
18 27291 1 1 109 ARG H H 0.054 -8.573 -6.998 1.00 . A A . 109 ARG H 1 1
18 27292 1 1 109 ARG HA H 0.537 -7.760 -9.669 1.00 . A A . 109 ARG HA 1 1
18 27293 1 1 109 ARG HB2 H 0.887 -10.179 -8.098 1.00 . A A . 109 ARG HB2 1 1
18 27294 1 1 109 ARG HB3 H 0.409 -10.526 -9.755 1.00 . A A . 109 ARG HB3 1 1
18 27295 1 1 109 ARG HD2 H 3.882 -8.167 -9.270 1.00 . A A . 109 ARG HD2 1 1
18 27296 1 1 109 ARG HD3 H 2.303 -7.579 -8.751 1.00 . A A . 109 ARG HD3 1 1
18 27297 1 1 109 ARG HE H 3.526 -9.785 -7.259 1.00 . A A . 109 ARG HE 1 1
18 27298 1 1 109 ARG HG2 H 2.854 -10.457 -9.446 1.00 . A A . 109 ARG HG2 1 1
18 27299 1 1 109 ARG HG3 H 2.271 -9.272 -10.614 1.00 . A A . 109 ARG HG3 1 1
18 27300 1 1 109 ARG HH11 H 2.645 -6.391 -7.411 1.00 . A A . 109 ARG HH11 1 1
18 27301 1 1 109 ARG HH12 H 2.851 -6.124 -5.704 1.00 . A A . 109 ARG HH12 1 1
18 27302 1 1 109 ARG HH21 H 3.851 -9.431 -5.020 1.00 . A A . 109 ARG HH21 1 1
18 27303 1 1 109 ARG HH22 H 3.565 -7.846 -4.353 1.00 . A A . 109 ARG HH22 1 1
18 27304 1 1 109 ARG N N -0.197 -8.018 -7.769 1.00 . A A . 109 ARG N 1 1
18 27305 1 1 109 ARG NE N 3.263 -8.841 -7.401 1.00 . A A . 109 ARG NE 1 1
18 27306 1 1 109 ARG NH1 N 2.887 -6.744 -6.504 1.00 . A A . 109 ARG NH1 1 1
18 27307 1 1 109 ARG NH2 N 3.573 -8.465 -5.148 1.00 . A A . 109 ARG NH2 1 1
18 27308 1 1 109 ARG O O -2.242 -9.366 -9.244 1.00 . A A . 109 ARG O 1 1
18 27309 1 1 110 VAL C C -3.199 -9.755 -11.943 1.00 . A A . 110 VAL C 1 1
18 27310 1 1 110 VAL CA C -2.659 -8.330 -11.818 1.00 . A A . 110 VAL CA 1 1
18 27311 1 1 110 VAL CB C -2.474 -7.706 -13.224 1.00 . A A . 110 VAL CB 1 1
18 27312 1 1 110 VAL CG1 C -1.439 -8.466 -14.041 1.00 . A A . 110 VAL CG1 1 1
18 27313 1 1 110 VAL CG2 C -3.799 -7.630 -13.974 1.00 . A A . 110 VAL CG2 1 1
18 27314 1 1 110 VAL H H -0.624 -7.875 -11.459 1.00 . A A . 110 VAL H 1 1
18 27315 1 1 110 VAL HA H -3.390 -7.736 -11.286 1.00 . A A . 110 VAL HA 1 1
18 27316 1 1 110 VAL HB H -2.114 -6.698 -13.091 1.00 . A A . 110 VAL HB 1 1
18 27317 1 1 110 VAL HG11 H -0.497 -8.475 -13.511 1.00 . A A . 110 VAL HG11 1 1
18 27318 1 1 110 VAL HG12 H -1.309 -7.983 -14.997 1.00 . A A . 110 VAL HG12 1 1
18 27319 1 1 110 VAL HG13 H -1.774 -9.483 -14.194 1.00 . A A . 110 VAL HG13 1 1
18 27320 1 1 110 VAL HG21 H -4.493 -7.013 -13.420 1.00 . A A . 110 VAL HG21 1 1
18 27321 1 1 110 VAL HG22 H -4.211 -8.624 -14.083 1.00 . A A . 110 VAL HG22 1 1
18 27322 1 1 110 VAL HG23 H -3.635 -7.201 -14.950 1.00 . A A . 110 VAL HG23 1 1
18 27323 1 1 110 VAL N N -1.421 -8.284 -11.050 1.00 . A A . 110 VAL N 1 1
18 27324 1 1 110 VAL O O -2.446 -10.713 -12.139 1.00 . A A . 110 VAL O 1 1
18 27325 1 1 111 ARG C C -6.374 -11.060 -12.851 1.00 . A A . 111 ARG C 1 1
18 27326 1 1 111 ARG CA C -5.194 -11.153 -11.891 1.00 . A A . 111 ARG CA 1 1
18 27327 1 1 111 ARG CB C -5.684 -11.578 -10.501 1.00 . A A . 111 ARG CB 1 1
18 27328 1 1 111 ARG CD C -7.077 -11.016 -8.474 1.00 . A A . 111 ARG CD 1 1
18 27329 1 1 111 ARG CG C -6.519 -10.516 -9.798 1.00 . A A . 111 ARG CG 1 1
18 27330 1 1 111 ARG CZ C -8.789 -10.118 -6.929 1.00 . A A . 111 ARG CZ 1 1
18 27331 1 1 111 ARG H H -5.045 -9.064 -11.666 1.00 . A A . 111 ARG H 1 1
18 27332 1 1 111 ARG HA H -4.494 -11.887 -12.263 1.00 . A A . 111 ARG HA 1 1
18 27333 1 1 111 ARG HB2 H -6.281 -12.474 -10.597 1.00 . A A . 111 ARG HB2 1 1
18 27334 1 1 111 ARG HB3 H -4.826 -11.796 -9.883 1.00 . A A . 111 ARG HB3 1 1
18 27335 1 1 111 ARG HD2 H -7.795 -11.800 -8.671 1.00 . A A . 111 ARG HD2 1 1
18 27336 1 1 111 ARG HD3 H -6.264 -11.413 -7.886 1.00 . A A . 111 ARG HD3 1 1
18 27337 1 1 111 ARG HE H -7.344 -9.037 -7.807 1.00 . A A . 111 ARG HE 1 1
18 27338 1 1 111 ARG HG2 H -5.898 -9.654 -9.608 1.00 . A A . 111 ARG HG2 1 1
18 27339 1 1 111 ARG HG3 H -7.340 -10.235 -10.442 1.00 . A A . 111 ARG HG3 1 1
18 27340 1 1 111 ARG HH11 H -9.025 -12.090 -7.369 1.00 . A A . 111 ARG HH11 1 1
18 27341 1 1 111 ARG HH12 H -10.173 -11.427 -6.243 1.00 . A A . 111 ARG HH12 1 1
18 27342 1 1 111 ARG HH21 H -8.853 -8.188 -6.316 1.00 . A A . 111 ARG HH21 1 1
18 27343 1 1 111 ARG HH22 H -10.078 -9.222 -5.642 1.00 . A A . 111 ARG HH22 1 1
18 27344 1 1 111 ARG N N -4.511 -9.873 -11.813 1.00 . A A . 111 ARG N 1 1
18 27345 1 1 111 ARG NE N -7.731 -9.945 -7.723 1.00 . A A . 111 ARG NE 1 1
18 27346 1 1 111 ARG NH1 N -9.374 -11.307 -6.836 1.00 . A A . 111 ARG NH1 1 1
18 27347 1 1 111 ARG NH2 N -9.275 -9.093 -6.241 1.00 . A A . 111 ARG NH2 1 1
18 27348 1 1 111 ARG O O -7.007 -10.008 -12.971 1.00 . A A . 111 ARG O 1 1
18 27349 1 1 112 ASP C C -8.777 -13.277 -13.915 1.00 . A A . 112 ASP C 1 1
18 27350 1 1 112 ASP CA C -7.805 -12.223 -14.421 1.00 . A A . 112 ASP CA 1 1
18 27351 1 1 112 ASP CB C -7.377 -12.536 -15.856 1.00 . A A . 112 ASP CB 1 1
18 27352 1 1 112 ASP CG C -8.557 -12.627 -16.803 1.00 . A A . 112 ASP CG 1 1
18 27353 1 1 112 ASP H H -6.075 -12.944 -13.443 1.00 . A A . 112 ASP H 1 1
18 27354 1 1 112 ASP HA H -8.296 -11.260 -14.403 1.00 . A A . 112 ASP HA 1 1
18 27355 1 1 112 ASP HB2 H -6.719 -11.756 -16.207 1.00 . A A . 112 ASP HB2 1 1
18 27356 1 1 112 ASP HB3 H -6.852 -13.480 -15.870 1.00 . A A . 112 ASP HB3 1 1
18 27357 1 1 112 ASP N N -6.656 -12.152 -13.537 1.00 . A A . 112 ASP N 1 1
18 27358 1 1 112 ASP O O -8.567 -14.476 -14.098 1.00 . A A . 112 ASP O 1 1
18 27359 1 1 112 ASP OD1 O -9.279 -11.617 -16.960 1.00 . A A . 112 ASP OD1 1 1
18 27360 1 1 112 ASP OD2 O -8.772 -13.704 -17.394 1.00 . A A . 112 ASP OD2 1 1
18 27361 1 1 113 SER C C -12.165 -13.002 -12.694 1.00 . A A . 113 SER C 1 1
18 27362 1 1 113 SER CA C -10.816 -13.700 -12.675 1.00 . A A . 113 SER CA 1 1
18 27363 1 1 113 SER CB C -10.456 -14.092 -11.238 1.00 . A A . 113 SER CB 1 1
18 27364 1 1 113 SER H H -9.885 -11.854 -13.076 1.00 . A A . 113 SER H 1 1
18 27365 1 1 113 SER HA H -10.866 -14.588 -13.287 1.00 . A A . 113 SER HA 1 1
18 27366 1 1 113 SER HB2 H -10.546 -13.226 -10.599 1.00 . A A . 113 SER HB2 1 1
18 27367 1 1 113 SER HB3 H -11.133 -14.860 -10.897 1.00 . A A . 113 SER HB3 1 1
18 27368 1 1 113 SER HG H -8.826 -14.843 -12.034 1.00 . A A . 113 SER HG 1 1
18 27369 1 1 113 SER N N -9.804 -12.819 -13.224 1.00 . A A . 113 SER N 1 1
18 27370 1 1 113 SER O O -12.306 -11.901 -12.161 1.00 . A A . 113 SER O 1 1
18 27371 1 1 113 SER OG O -9.125 -14.580 -11.153 1.00 . A A . 113 SER OG 1 1
18 27372 1 1 114 VAL C C -15.298 -13.498 -12.155 1.00 . A A . 114 VAL C 1 1
18 27373 1 1 114 VAL CA C -14.491 -13.078 -13.375 1.00 . A A . 114 VAL CA 1 1
18 27374 1 1 114 VAL CB C -15.240 -13.513 -14.653 1.00 . A A . 114 VAL CB 1 1
18 27375 1 1 114 VAL CG1 C -14.579 -12.921 -15.886 1.00 . A A . 114 VAL CG1 1 1
18 27376 1 1 114 VAL CG2 C -15.305 -15.034 -14.756 1.00 . A A . 114 VAL CG2 1 1
18 27377 1 1 114 VAL H H -12.966 -14.493 -13.744 1.00 . A A . 114 VAL H 1 1
18 27378 1 1 114 VAL HA H -14.402 -12.000 -13.383 1.00 . A A . 114 VAL HA 1 1
18 27379 1 1 114 VAL HB H -16.251 -13.134 -14.595 1.00 . A A . 114 VAL HB 1 1
18 27380 1 1 114 VAL HG11 H -13.556 -13.261 -15.943 1.00 . A A . 114 VAL HG11 1 1
18 27381 1 1 114 VAL HG12 H -14.596 -11.843 -15.822 1.00 . A A . 114 VAL HG12 1 1
18 27382 1 1 114 VAL HG13 H -15.113 -13.238 -16.770 1.00 . A A . 114 VAL HG13 1 1
18 27383 1 1 114 VAL HG21 H -15.845 -15.310 -15.649 1.00 . A A . 114 VAL HG21 1 1
18 27384 1 1 114 VAL HG22 H -15.812 -15.435 -13.890 1.00 . A A . 114 VAL HG22 1 1
18 27385 1 1 114 VAL HG23 H -14.302 -15.434 -14.804 1.00 . A A . 114 VAL HG23 1 1
18 27386 1 1 114 VAL N N -13.145 -13.631 -13.318 1.00 . A A . 114 VAL N 1 1
18 27387 1 1 114 VAL O O -14.999 -14.513 -11.521 1.00 . A A . 114 VAL O 1 1
18 27388 1 1 115 ALA C C -18.293 -14.000 -11.262 1.00 . A A . 115 ALA C 1 1
18 27389 1 1 115 ALA CA C -17.215 -13.059 -10.742 1.00 . A A . 115 ALA CA 1 1
18 27390 1 1 115 ALA CB C -17.839 -11.807 -10.142 1.00 . A A . 115 ALA CB 1 1
18 27391 1 1 115 ALA H H -16.431 -11.862 -12.300 1.00 . A A . 115 ALA H 1 1
18 27392 1 1 115 ALA HA H -16.650 -13.560 -9.971 1.00 . A A . 115 ALA HA 1 1
18 27393 1 1 115 ALA HB1 H -17.062 -11.182 -9.730 1.00 . A A . 115 ALA HB1 1 1
18 27394 1 1 115 ALA HB2 H -18.529 -12.088 -9.361 1.00 . A A . 115 ALA HB2 1 1
18 27395 1 1 115 ALA HB3 H -18.369 -11.265 -10.912 1.00 . A A . 115 ALA HB3 1 1
18 27396 1 1 115 ALA N N -16.303 -12.708 -11.817 1.00 . A A . 115 ALA N 1 1
18 27397 1 1 115 ALA O O -18.603 -14.000 -12.454 1.00 . A A . 115 ALA O 1 1
18 27398 1 1 116 SER C C -21.193 -15.048 -11.071 1.00 . A A . 116 SER C 1 1
18 27399 1 1 116 SER CA C -19.878 -15.756 -10.759 1.00 . A A . 116 SER CA 1 1
18 27400 1 1 116 SER CB C -20.079 -16.785 -9.646 1.00 . A A . 116 SER CB 1 1
18 27401 1 1 116 SER H H -18.579 -14.746 -9.430 1.00 . A A . 116 SER H 1 1
18 27402 1 1 116 SER HA H -19.538 -16.267 -11.648 1.00 . A A . 116 SER HA 1 1
18 27403 1 1 116 SER HB2 H -20.346 -16.276 -8.733 1.00 . A A . 116 SER HB2 1 1
18 27404 1 1 116 SER HB3 H -20.870 -17.465 -9.925 1.00 . A A . 116 SER HB3 1 1
18 27405 1 1 116 SER HG H -18.125 -17.001 -9.690 1.00 . A A . 116 SER HG 1 1
18 27406 1 1 116 SER N N -18.854 -14.803 -10.375 1.00 . A A . 116 SER N 1 1
18 27407 1 1 116 SER O O -21.727 -14.305 -10.246 1.00 . A A . 116 SER O 1 1
18 27408 1 1 116 SER OG O -18.889 -17.530 -9.422 1.00 . A A . 116 SER OG 1 1
18 27409 1 1 117 VAL C C -23.790 -15.775 -13.412 1.00 . A A . 117 VAL C 1 1
18 27410 1 1 117 VAL CA C -22.979 -14.715 -12.676 1.00 . A A . 117 VAL CA 1 1
18 27411 1 1 117 VAL CB C -22.823 -13.445 -13.555 1.00 . A A . 117 VAL CB 1 1
18 27412 1 1 117 VAL CG1 C -21.994 -13.726 -14.801 1.00 . A A . 117 VAL CG1 1 1
18 27413 1 1 117 VAL CG2 C -24.186 -12.877 -13.934 1.00 . A A . 117 VAL CG2 1 1
18 27414 1 1 117 VAL H H -21.180 -15.795 -12.926 1.00 . A A . 117 VAL H 1 1
18 27415 1 1 117 VAL HA H -23.509 -14.440 -11.776 1.00 . A A . 117 VAL HA 1 1
18 27416 1 1 117 VAL HB H -22.303 -12.700 -12.974 1.00 . A A . 117 VAL HB 1 1
18 27417 1 1 117 VAL HG11 H -21.924 -12.828 -15.399 1.00 . A A . 117 VAL HG11 1 1
18 27418 1 1 117 VAL HG12 H -22.466 -14.507 -15.379 1.00 . A A . 117 VAL HG12 1 1
18 27419 1 1 117 VAL HG13 H -21.004 -14.043 -14.510 1.00 . A A . 117 VAL HG13 1 1
18 27420 1 1 117 VAL HG21 H -24.720 -12.594 -13.038 1.00 . A A . 117 VAL HG21 1 1
18 27421 1 1 117 VAL HG22 H -24.750 -13.625 -14.471 1.00 . A A . 117 VAL HG22 1 1
18 27422 1 1 117 VAL HG23 H -24.051 -12.008 -14.561 1.00 . A A . 117 VAL HG23 1 1
18 27423 1 1 117 VAL N N -21.694 -15.257 -12.278 1.00 . A A . 117 VAL N 1 1
18 27424 1 1 117 VAL O O -23.297 -16.420 -14.342 1.00 . A A . 117 VAL O 1 1
18 27425 1 1 118 LEU C C -26.769 -16.274 -14.636 1.00 . A A . 118 LEU C 1 1
18 27426 1 1 118 LEU CA C -25.903 -16.951 -13.580 1.00 . A A . 118 LEU CA 1 1
18 27427 1 1 118 LEU CB C -26.798 -17.621 -12.527 1.00 . A A . 118 LEU CB 1 1
18 27428 1 1 118 LEU CD1 C -25.225 -17.817 -10.556 1.00 . A A . 118 LEU CD1 1 1
18 27429 1 1 118 LEU CD2 C -27.123 -19.424 -10.817 1.00 . A A . 118 LEU CD2 1 1
18 27430 1 1 118 LEU CG C -26.095 -18.576 -11.551 1.00 . A A . 118 LEU CG 1 1
18 27431 1 1 118 LEU H H -25.342 -15.448 -12.200 1.00 . A A . 118 LEU H 1 1
18 27432 1 1 118 LEU HA H -25.294 -17.705 -14.056 1.00 . A A . 118 LEU HA 1 1
18 27433 1 1 118 LEU HB2 H -27.275 -16.844 -11.949 1.00 . A A . 118 LEU HB2 1 1
18 27434 1 1 118 LEU HB3 H -27.565 -18.178 -13.045 1.00 . A A . 118 LEU HB3 1 1
18 27435 1 1 118 LEU HD11 H -24.734 -18.516 -9.897 1.00 . A A . 118 LEU HD11 1 1
18 27436 1 1 118 LEU HD12 H -25.845 -17.147 -9.977 1.00 . A A . 118 LEU HD12 1 1
18 27437 1 1 118 LEU HD13 H -24.483 -17.245 -11.094 1.00 . A A . 118 LEU HD13 1 1
18 27438 1 1 118 LEU HD21 H -27.764 -18.782 -10.232 1.00 . A A . 118 LEU HD21 1 1
18 27439 1 1 118 LEU HD22 H -26.618 -20.122 -10.165 1.00 . A A . 118 LEU HD22 1 1
18 27440 1 1 118 LEU HD23 H -27.718 -19.967 -11.535 1.00 . A A . 118 LEU HD23 1 1
18 27441 1 1 118 LEU HG H -25.455 -19.240 -12.111 1.00 . A A . 118 LEU HG 1 1
18 27442 1 1 118 LEU N N -25.017 -15.975 -12.967 1.00 . A A . 118 LEU N 1 1
18 27443 1 1 118 LEU O O -26.869 -16.742 -15.772 1.00 . A A . 118 LEU O 1 1
18 27444 1 1 119 GLY C C -29.584 -15.076 -15.312 1.00 . A A . 119 GLY C 1 1
18 27445 1 1 119 GLY CA C -28.229 -14.422 -15.154 1.00 . A A . 119 GLY CA 1 1
18 27446 1 1 119 GLY H H -27.249 -14.840 -13.332 1.00 . A A . 119 GLY H 1 1
18 27447 1 1 119 GLY HA2 H -28.364 -13.424 -14.769 1.00 . A A . 119 GLY HA2 1 1
18 27448 1 1 119 GLY HA3 H -27.751 -14.366 -16.121 1.00 . A A . 119 GLY HA3 1 1
18 27449 1 1 119 GLY N N -27.375 -15.159 -14.249 1.00 . A A . 119 GLY N 1 1
18 27450 1 1 119 GLY O O -30.113 -15.644 -14.356 1.00 . A A . 119 GLY O 1 1
18 27451 1 1 120 ASP C C -32.575 -14.782 -16.217 1.00 . A A . 120 ASP C 1 1
18 27452 1 1 120 ASP CA C -31.435 -15.568 -16.864 1.00 . A A . 120 ASP CA 1 1
18 27453 1 1 120 ASP CB C -31.508 -17.046 -16.461 1.00 . A A . 120 ASP CB 1 1
18 27454 1 1 120 ASP CG C -32.523 -17.810 -17.281 1.00 . A A . 120 ASP CG 1 1
18 27455 1 1 120 ASP H H -29.649 -14.484 -17.217 1.00 . A A . 120 ASP H 1 1
18 27456 1 1 120 ASP HA H -31.543 -15.497 -17.937 1.00 . A A . 120 ASP HA 1 1
18 27457 1 1 120 ASP HB2 H -30.540 -17.503 -16.604 1.00 . A A . 120 ASP HB2 1 1
18 27458 1 1 120 ASP HB3 H -31.787 -17.118 -15.420 1.00 . A A . 120 ASP HB3 1 1
18 27459 1 1 120 ASP N N -30.135 -14.981 -16.521 1.00 . A A . 120 ASP N 1 1
18 27460 1 1 120 ASP O O -32.418 -14.194 -15.147 1.00 . A A . 120 ASP O 1 1
18 27461 1 1 120 ASP OD1 O -33.717 -17.813 -16.921 1.00 . A A . 120 ASP OD1 1 1
18 27462 1 1 120 ASP OD2 O -32.125 -18.405 -18.303 1.00 . A A . 120 ASP OD2 1 1
18 27463 1 1 121 THR C C -35.835 -14.959 -15.650 1.00 . A A . 121 THR C 1 1
18 27464 1 1 121 THR CA C -34.856 -14.021 -16.343 1.00 . A A . 121 THR CA 1 1
18 27465 1 1 121 THR CB C -35.579 -13.243 -17.435 1.00 . A A . 121 THR CB 1 1
18 27466 1 1 121 THR CG2 C -36.580 -12.269 -16.833 1.00 . A A . 121 THR CG2 1 1
18 27467 1 1 121 THR H H -33.819 -15.261 -17.703 1.00 . A A . 121 THR H 1 1
18 27468 1 1 121 THR HA H -34.494 -13.316 -15.635 1.00 . A A . 121 THR HA 1 1
18 27469 1 1 121 THR HB H -36.100 -13.944 -18.039 1.00 . A A . 121 THR HB 1 1
18 27470 1 1 121 THR HG1 H -34.220 -13.133 -18.859 1.00 . A A . 121 THR HG1 1 1
18 27471 1 1 121 THR HG21 H -37.089 -11.741 -17.628 1.00 . A A . 121 THR HG21 1 1
18 27472 1 1 121 THR HG22 H -36.060 -11.560 -16.207 1.00 . A A . 121 THR HG22 1 1
18 27473 1 1 121 THR HG23 H -37.302 -12.812 -16.242 1.00 . A A . 121 THR HG23 1 1
18 27474 1 1 121 THR N N -33.722 -14.757 -16.867 1.00 . A A . 121 THR N 1 1
18 27475 1 1 121 THR O O -36.615 -15.657 -16.301 1.00 . A A . 121 THR O 1 1
18 27476 1 1 121 THR OG1 O -34.631 -12.524 -18.236 1.00 . A A . 121 THR OG1 1 1
18 27477 1 1 122 LEU C C -37.971 -15.086 -13.283 1.00 . A A . 122 LEU C 1 1
18 27478 1 1 122 LEU CA C -36.655 -15.818 -13.531 1.00 . A A . 122 LEU CA 1 1
18 27479 1 1 122 LEU CB C -35.993 -16.181 -12.200 1.00 . A A . 122 LEU CB 1 1
18 27480 1 1 122 LEU CD1 C -34.052 -17.169 -10.949 1.00 . A A . 122 LEU CD1 1 1
18 27481 1 1 122 LEU CD2 C -34.860 -18.253 -13.055 1.00 . A A . 122 LEU CD2 1 1
18 27482 1 1 122 LEU CG C -34.664 -16.933 -12.321 1.00 . A A . 122 LEU CG 1 1
18 27483 1 1 122 LEU H H -35.086 -14.445 -13.875 1.00 . A A . 122 LEU H 1 1
18 27484 1 1 122 LEU HA H -36.853 -16.724 -14.084 1.00 . A A . 122 LEU HA 1 1
18 27485 1 1 122 LEU HB2 H -35.821 -15.268 -11.648 1.00 . A A . 122 LEU HB2 1 1
18 27486 1 1 122 LEU HB3 H -36.679 -16.797 -11.637 1.00 . A A . 122 LEU HB3 1 1
18 27487 1 1 122 LEU HD11 H -34.740 -17.735 -10.338 1.00 . A A . 122 LEU HD11 1 1
18 27488 1 1 122 LEU HD12 H -33.848 -16.219 -10.475 1.00 . A A . 122 LEU HD12 1 1
18 27489 1 1 122 LEU HD13 H -33.129 -17.721 -11.056 1.00 . A A . 122 LEU HD13 1 1
18 27490 1 1 122 LEU HD21 H -35.238 -18.062 -14.049 1.00 . A A . 122 LEU HD21 1 1
18 27491 1 1 122 LEU HD22 H -35.564 -18.867 -12.513 1.00 . A A . 122 LEU HD22 1 1
18 27492 1 1 122 LEU HD23 H -33.913 -18.769 -13.125 1.00 . A A . 122 LEU HD23 1 1
18 27493 1 1 122 LEU HG H -33.972 -16.331 -12.894 1.00 . A A . 122 LEU HG 1 1
18 27494 1 1 122 LEU N N -35.762 -14.991 -14.328 1.00 . A A . 122 LEU N 1 1
18 27495 1 1 122 LEU O O -37.984 -14.000 -12.701 1.00 . A A . 122 LEU O 1 1
18 27496 1 1 123 PRO C C -41.026 -15.164 -12.201 1.00 . A A . 123 PRO C 1 1
18 27497 1 1 123 PRO CA C -40.419 -15.061 -13.601 1.00 . A A . 123 PRO CA 1 1
18 27498 1 1 123 PRO CB C -41.247 -15.868 -14.600 1.00 . A A . 123 PRO CB 1 1
18 27499 1 1 123 PRO CD C -39.163 -17.018 -14.332 1.00 . A A . 123 PRO CD 1 1
18 27500 1 1 123 PRO CG C -40.635 -17.225 -14.578 1.00 . A A . 123 PRO CG 1 1
18 27501 1 1 123 PRO HA H -40.392 -14.026 -13.903 1.00 . A A . 123 PRO HA 1 1
18 27502 1 1 123 PRO HB2 H -42.280 -15.893 -14.278 1.00 . A A . 123 PRO HB2 1 1
18 27503 1 1 123 PRO HB3 H -41.178 -15.418 -15.579 1.00 . A A . 123 PRO HB3 1 1
18 27504 1 1 123 PRO HD2 H -38.784 -17.777 -13.663 1.00 . A A . 123 PRO HD2 1 1
18 27505 1 1 123 PRO HD3 H -38.619 -17.033 -15.266 1.00 . A A . 123 PRO HD3 1 1
18 27506 1 1 123 PRO HG2 H -41.069 -17.810 -13.780 1.00 . A A . 123 PRO HG2 1 1
18 27507 1 1 123 PRO HG3 H -40.790 -17.712 -15.528 1.00 . A A . 123 PRO HG3 1 1
18 27508 1 1 123 PRO N N -39.094 -15.683 -13.706 1.00 . A A . 123 PRO N 1 1
18 27509 1 1 123 PRO O O -42.248 -15.163 -12.043 1.00 . A A . 123 PRO O 1 1
18 27510 1 1 124 PHE C C -39.841 -14.417 -8.897 1.00 . A A . 124 PHE C 1 1
18 27511 1 1 124 PHE CA C -40.632 -15.340 -9.812 1.00 . A A . 124 PHE CA 1 1
18 27512 1 1 124 PHE CB C -40.536 -16.782 -9.308 1.00 . A A . 124 PHE CB 1 1
18 27513 1 1 124 PHE CD1 C -42.880 -17.656 -9.137 1.00 . A A . 124 PHE CD1 1 1
18 27514 1 1 124 PHE CD2 C -41.495 -18.482 -10.892 1.00 . A A . 124 PHE CD2 1 1
18 27515 1 1 124 PHE CE1 C -43.918 -18.456 -9.574 1.00 . A A . 124 PHE CE1 1 1
18 27516 1 1 124 PHE CE2 C -42.529 -19.284 -11.333 1.00 . A A . 124 PHE CE2 1 1
18 27517 1 1 124 PHE CG C -41.659 -17.658 -9.789 1.00 . A A . 124 PHE CG 1 1
18 27518 1 1 124 PHE CZ C -43.742 -19.272 -10.673 1.00 . A A . 124 PHE CZ 1 1
18 27519 1 1 124 PHE H H -39.210 -15.204 -11.374 1.00 . A A . 124 PHE H 1 1
18 27520 1 1 124 PHE HA H -41.669 -15.036 -9.790 1.00 . A A . 124 PHE HA 1 1
18 27521 1 1 124 PHE HB2 H -39.607 -17.214 -9.647 1.00 . A A . 124 PHE HB2 1 1
18 27522 1 1 124 PHE HB3 H -40.554 -16.781 -8.227 1.00 . A A . 124 PHE HB3 1 1
18 27523 1 1 124 PHE HD1 H -43.017 -17.016 -8.278 1.00 . A A . 124 PHE HD1 1 1
18 27524 1 1 124 PHE HD2 H -40.547 -18.492 -11.409 1.00 . A A . 124 PHE HD2 1 1
18 27525 1 1 124 PHE HE1 H -44.864 -18.445 -9.054 1.00 . A A . 124 PHE HE1 1 1
18 27526 1 1 124 PHE HE2 H -42.390 -19.920 -12.194 1.00 . A A . 124 PHE HE2 1 1
18 27527 1 1 124 PHE HZ H -44.550 -19.901 -11.014 1.00 . A A . 124 PHE HZ 1 1
18 27528 1 1 124 PHE N N -40.173 -15.236 -11.189 1.00 . A A . 124 PHE N 1 1
18 27529 1 1 124 PHE O O -38.609 -14.408 -8.911 1.00 . A A . 124 PHE O 1 1
18 27530 1 1 125 ALA C C -40.577 -13.007 -5.772 1.00 . A A . 125 ALA C 1 1
18 27531 1 1 125 ALA CA C -39.973 -12.739 -7.143 1.00 . A A . 125 ALA CA 1 1
18 27532 1 1 125 ALA CB C -40.187 -11.287 -7.555 1.00 . A A . 125 ALA CB 1 1
18 27533 1 1 125 ALA H H -41.545 -13.671 -8.184 1.00 . A A . 125 ALA H 1 1
18 27534 1 1 125 ALA HA H -38.910 -12.933 -7.106 1.00 . A A . 125 ALA HA 1 1
18 27535 1 1 125 ALA HB1 H -41.245 -11.081 -7.611 1.00 . A A . 125 ALA HB1 1 1
18 27536 1 1 125 ALA HB2 H -39.737 -11.116 -8.523 1.00 . A A . 125 ALA HB2 1 1
18 27537 1 1 125 ALA HB3 H -39.729 -10.633 -6.828 1.00 . A A . 125 ALA HB3 1 1
18 27538 1 1 125 ALA N N -40.568 -13.638 -8.114 1.00 . A A . 125 ALA N 1 1
18 27539 1 1 125 ALA O O -39.824 -13.349 -4.838 1.00 . A A . 125 ALA O 1 1
18 27540 1 1 125 ALA OXT O -41.818 -12.926 -5.649 1.00 . A A . 125 ALA OXT 1 1
19 27541 1 1 23 GLN C C -1.402 -9.772 0.200 1.00 . A A . 23 GLN C 1 1
19 27542 1 1 23 GLN CA C -1.654 -11.042 -0.610 1.00 . A A . 23 GLN CA 1 1
19 27543 1 1 23 GLN CB C -2.164 -10.699 -2.012 1.00 . A A . 23 GLN CB 1 1
19 27544 1 1 23 GLN CD C -2.707 -11.541 -4.326 1.00 . A A . 23 GLN CD 1 1
19 27545 1 1 23 GLN CG C -2.253 -11.906 -2.931 1.00 . A A . 23 GLN CG 1 1
19 27546 1 1 23 GLN H H -2.254 -12.832 0.330 1.00 . A A . 23 GLN H 1 1
19 27547 1 1 23 GLN HA H -0.714 -11.568 -0.707 1.00 . A A . 23 GLN HA 1 1
19 27548 1 1 23 GLN HB2 H -3.148 -10.261 -1.931 1.00 . A A . 23 GLN HB2 1 1
19 27549 1 1 23 GLN HB3 H -1.495 -9.980 -2.461 1.00 . A A . 23 GLN HB3 1 1
19 27550 1 1 23 GLN HE21 H -3.791 -10.043 -3.608 1.00 . A A . 23 GLN HE21 1 1
19 27551 1 1 23 GLN HE22 H -3.836 -10.246 -5.327 1.00 . A A . 23 GLN HE22 1 1
19 27552 1 1 23 GLN HG2 H -1.277 -12.364 -2.996 1.00 . A A . 23 GLN HG2 1 1
19 27553 1 1 23 GLN HG3 H -2.954 -12.610 -2.509 1.00 . A A . 23 GLN HG3 1 1
19 27554 1 1 23 GLN N N -2.571 -11.932 0.095 1.00 . A A . 23 GLN N 1 1
19 27555 1 1 23 GLN NE2 N -3.525 -10.507 -4.431 1.00 . A A . 23 GLN NE2 1 1
19 27556 1 1 23 GLN O O -1.953 -8.712 -0.090 1.00 . A A . 23 GLN O 1 1
19 27557 1 1 23 GLN OE1 O -2.329 -12.188 -5.304 1.00 . A A . 23 GLN OE1 1 1
19 27558 1 1 24 PRO C C 1.066 -8.092 1.591 1.00 . A A . 24 PRO C 1 1
19 27559 1 1 24 PRO CA C -0.221 -8.752 2.085 1.00 . A A . 24 PRO CA 1 1
19 27560 1 1 24 PRO CB C -0.019 -9.390 3.459 1.00 . A A . 24 PRO CB 1 1
19 27561 1 1 24 PRO CD C 0.009 -11.128 1.755 1.00 . A A . 24 PRO CD 1 1
19 27562 1 1 24 PRO CG C 0.342 -10.822 3.197 1.00 . A A . 24 PRO CG 1 1
19 27563 1 1 24 PRO HA H -1.011 -8.015 2.134 1.00 . A A . 24 PRO HA 1 1
19 27564 1 1 24 PRO HB2 H 0.776 -8.876 3.979 1.00 . A A . 24 PRO HB2 1 1
19 27565 1 1 24 PRO HB3 H -0.932 -9.315 4.029 1.00 . A A . 24 PRO HB3 1 1
19 27566 1 1 24 PRO HD2 H 0.906 -11.362 1.205 1.00 . A A . 24 PRO HD2 1 1
19 27567 1 1 24 PRO HD3 H -0.696 -11.946 1.695 1.00 . A A . 24 PRO HD3 1 1
19 27568 1 1 24 PRO HG2 H 1.399 -10.962 3.368 1.00 . A A . 24 PRO HG2 1 1
19 27569 1 1 24 PRO HG3 H -0.226 -11.465 3.853 1.00 . A A . 24 PRO HG3 1 1
19 27570 1 1 24 PRO N N -0.594 -9.883 1.260 1.00 . A A . 24 PRO N 1 1
19 27571 1 1 24 PRO O O 2.162 -8.636 1.760 1.00 . A A . 24 PRO O 1 1
19 27572 1 1 25 ASP C C 2.165 -4.810 1.000 1.00 . A A . 25 ASP C 1 1
19 27573 1 1 25 ASP CA C 2.086 -6.217 0.430 1.00 . A A . 25 ASP CA 1 1
19 27574 1 1 25 ASP CB C 2.046 -6.144 -1.102 1.00 . A A . 25 ASP CB 1 1
19 27575 1 1 25 ASP CG C 2.646 -7.364 -1.779 1.00 . A A . 25 ASP CG 1 1
19 27576 1 1 25 ASP H H 0.023 -6.549 0.861 1.00 . A A . 25 ASP H 1 1
19 27577 1 1 25 ASP HA H 2.973 -6.757 0.731 1.00 . A A . 25 ASP HA 1 1
19 27578 1 1 25 ASP HB2 H 1.019 -6.055 -1.422 1.00 . A A . 25 ASP HB2 1 1
19 27579 1 1 25 ASP HB3 H 2.594 -5.272 -1.426 1.00 . A A . 25 ASP HB3 1 1
19 27580 1 1 25 ASP N N 0.926 -6.935 0.966 1.00 . A A . 25 ASP N 1 1
19 27581 1 1 25 ASP O O 3.241 -4.213 1.059 1.00 . A A . 25 ASP O 1 1
19 27582 1 1 25 ASP OD1 O 3.859 -7.606 -1.611 1.00 . A A . 25 ASP OD1 1 1
19 27583 1 1 25 ASP OD2 O 1.918 -8.077 -2.503 1.00 . A A . 25 ASP OD2 1 1
19 27584 1 1 26 GLY C C 0.256 -2.043 0.904 1.00 . A A . 26 GLY C 1 1
19 27585 1 1 26 GLY CA C 0.964 -2.929 1.900 1.00 . A A . 26 GLY CA 1 1
19 27586 1 1 26 GLY H H 0.216 -4.842 1.431 1.00 . A A . 26 GLY H 1 1
19 27587 1 1 26 GLY HA2 H 0.432 -2.898 2.840 1.00 . A A . 26 GLY HA2 1 1
19 27588 1 1 26 GLY HA3 H 1.968 -2.558 2.047 1.00 . A A . 26 GLY HA3 1 1
19 27589 1 1 26 GLY N N 1.027 -4.293 1.433 1.00 . A A . 26 GLY N 1 1
19 27590 1 1 26 GLY O O -0.136 -2.499 -0.170 1.00 . A A . 26 GLY O 1 1
19 27591 1 1 27 VAL C C 0.480 1.054 -0.308 1.00 . A A . 27 VAL C 1 1
19 27592 1 1 27 VAL CA C -0.560 0.152 0.347 1.00 . A A . 27 VAL CA 1 1
19 27593 1 1 27 VAL CB C -1.651 1.000 1.036 1.00 . A A . 27 VAL CB 1 1
19 27594 1 1 27 VAL CG1 C -2.833 0.130 1.428 1.00 . A A . 27 VAL CG1 1 1
19 27595 1 1 27 VAL CG2 C -1.101 1.724 2.253 1.00 . A A . 27 VAL CG2 1 1
19 27596 1 1 27 VAL H H 0.355 -0.490 2.147 1.00 . A A . 27 VAL H 1 1
19 27597 1 1 27 VAL HA H -1.040 -0.427 -0.429 1.00 . A A . 27 VAL HA 1 1
19 27598 1 1 27 VAL HB H -2.000 1.741 0.332 1.00 . A A . 27 VAL HB 1 1
19 27599 1 1 27 VAL HG11 H -2.499 -0.643 2.103 1.00 . A A . 27 VAL HG11 1 1
19 27600 1 1 27 VAL HG12 H -3.258 -0.321 0.544 1.00 . A A . 27 VAL HG12 1 1
19 27601 1 1 27 VAL HG13 H -3.582 0.737 1.917 1.00 . A A . 27 VAL HG13 1 1
19 27602 1 1 27 VAL HG21 H -1.906 2.229 2.765 1.00 . A A . 27 VAL HG21 1 1
19 27603 1 1 27 VAL HG22 H -0.367 2.446 1.934 1.00 . A A . 27 VAL HG22 1 1
19 27604 1 1 27 VAL HG23 H -0.639 1.009 2.921 1.00 . A A . 27 VAL HG23 1 1
19 27605 1 1 27 VAL N N 0.067 -0.788 1.257 1.00 . A A . 27 VAL N 1 1
19 27606 1 1 27 VAL O O 1.355 1.616 0.358 1.00 . A A . 27 VAL O 1 1
19 27607 1 1 28 GLN C C 0.734 3.341 -2.678 1.00 . A A . 28 GLN C 1 1
19 27608 1 1 28 GLN CA C 1.318 1.965 -2.399 1.00 . A A . 28 GLN CA 1 1
19 27609 1 1 28 GLN CB C 1.640 1.238 -3.710 1.00 . A A . 28 GLN CB 1 1
19 27610 1 1 28 GLN CD C 3.734 2.418 -4.506 1.00 . A A . 28 GLN CD 1 1
19 27611 1 1 28 GLN CG C 2.284 2.095 -4.790 1.00 . A A . 28 GLN CG 1 1
19 27612 1 1 28 GLN H H -0.343 0.692 -2.091 1.00 . A A . 28 GLN H 1 1
19 27613 1 1 28 GLN HA H 2.225 2.075 -1.825 1.00 . A A . 28 GLN HA 1 1
19 27614 1 1 28 GLN HB2 H 2.321 0.433 -3.486 1.00 . A A . 28 GLN HB2 1 1
19 27615 1 1 28 GLN HB3 H 0.728 0.819 -4.105 1.00 . A A . 28 GLN HB3 1 1
19 27616 1 1 28 GLN HE21 H 3.553 4.146 -5.461 1.00 . A A . 28 GLN HE21 1 1
19 27617 1 1 28 GLN HE22 H 5.114 3.799 -4.808 1.00 . A A . 28 GLN HE22 1 1
19 27618 1 1 28 GLN HG2 H 2.228 1.567 -5.729 1.00 . A A . 28 GLN HG2 1 1
19 27619 1 1 28 GLN HG3 H 1.733 3.022 -4.869 1.00 . A A . 28 GLN HG3 1 1
19 27620 1 1 28 GLN N N 0.389 1.165 -1.619 1.00 . A A . 28 GLN N 1 1
19 27621 1 1 28 GLN NE2 N 4.179 3.570 -4.970 1.00 . A A . 28 GLN NE2 1 1
19 27622 1 1 28 GLN O O -0.440 3.468 -3.036 1.00 . A A . 28 GLN O 1 1
19 27623 1 1 28 GLN OE1 O 4.448 1.638 -3.881 1.00 . A A . 28 GLN OE1 1 1
19 27624 1 1 29 ILE C C 1.219 5.954 -4.306 1.00 . A A . 29 ILE C 1 1
19 27625 1 1 29 ILE CA C 1.142 5.724 -2.805 1.00 . A A . 29 ILE CA 1 1
19 27626 1 1 29 ILE CB C 2.013 6.775 -2.082 1.00 . A A . 29 ILE CB 1 1
19 27627 1 1 29 ILE CD1 C 2.783 7.564 0.221 1.00 . A A . 29 ILE CD1 1 1
19 27628 1 1 29 ILE CG1 C 1.962 6.563 -0.565 1.00 . A A . 29 ILE CG1 1 1
19 27629 1 1 29 ILE CG2 C 1.559 8.187 -2.444 1.00 . A A . 29 ILE CG2 1 1
19 27630 1 1 29 ILE H H 2.464 4.197 -2.166 1.00 . A A . 29 ILE H 1 1
19 27631 1 1 29 ILE HA H 0.118 5.846 -2.482 1.00 . A A . 29 ILE HA 1 1
19 27632 1 1 29 ILE HB H 3.028 6.657 -2.422 1.00 . A A . 29 ILE HB 1 1
19 27633 1 1 29 ILE HD11 H 3.819 7.495 -0.078 1.00 . A A . 29 ILE HD11 1 1
19 27634 1 1 29 ILE HD12 H 2.698 7.351 1.277 1.00 . A A . 29 ILE HD12 1 1
19 27635 1 1 29 ILE HD13 H 2.419 8.562 0.024 1.00 . A A . 29 ILE HD13 1 1
19 27636 1 1 29 ILE HG12 H 0.939 6.640 -0.231 1.00 . A A . 29 ILE HG12 1 1
19 27637 1 1 29 ILE HG13 H 2.335 5.575 -0.335 1.00 . A A . 29 ILE HG13 1 1
19 27638 1 1 29 ILE HG21 H 1.662 8.333 -3.509 1.00 . A A . 29 ILE HG21 1 1
19 27639 1 1 29 ILE HG22 H 2.168 8.909 -1.921 1.00 . A A . 29 ILE HG22 1 1
19 27640 1 1 29 ILE HG23 H 0.525 8.316 -2.162 1.00 . A A . 29 ILE HG23 1 1
19 27641 1 1 29 ILE N N 1.552 4.364 -2.500 1.00 . A A . 29 ILE N 1 1
19 27642 1 1 29 ILE O O 2.305 5.959 -4.891 1.00 . A A . 29 ILE O 1 1
19 27643 1 1 30 ASP C C 0.443 7.672 -6.777 1.00 . A A . 30 ASP C 1 1
19 27644 1 1 30 ASP CA C -0.035 6.298 -6.357 1.00 . A A . 30 ASP CA 1 1
19 27645 1 1 30 ASP CB C -1.479 6.104 -6.812 1.00 . A A . 30 ASP CB 1 1
19 27646 1 1 30 ASP CG C -1.645 6.279 -8.307 1.00 . A A . 30 ASP CG 1 1
19 27647 1 1 30 ASP H H -0.757 6.163 -4.376 1.00 . A A . 30 ASP H 1 1
19 27648 1 1 30 ASP HA H 0.588 5.548 -6.823 1.00 . A A . 30 ASP HA 1 1
19 27649 1 1 30 ASP HB2 H -1.808 5.116 -6.545 1.00 . A A . 30 ASP HB2 1 1
19 27650 1 1 30 ASP HB3 H -2.103 6.832 -6.313 1.00 . A A . 30 ASP HB3 1 1
19 27651 1 1 30 ASP N N 0.063 6.132 -4.916 1.00 . A A . 30 ASP N 1 1
19 27652 1 1 30 ASP O O 1.489 7.815 -7.408 1.00 . A A . 30 ASP O 1 1
19 27653 1 1 30 ASP OD1 O -1.230 5.384 -9.069 1.00 . A A . 30 ASP OD1 1 1
19 27654 1 1 30 ASP OD2 O -2.208 7.311 -8.724 1.00 . A A . 30 ASP OD2 1 1
19 27655 1 1 31 SER C C -0.472 11.053 -5.792 1.00 . A A . 31 SER C 1 1
19 27656 1 1 31 SER CA C 0.002 10.040 -6.822 1.00 . A A . 31 SER CA 1 1
19 27657 1 1 31 SER CB C -0.611 10.337 -8.193 1.00 . A A . 31 SER CB 1 1
19 27658 1 1 31 SER H H -1.127 8.521 -5.878 1.00 . A A . 31 SER H 1 1
19 27659 1 1 31 SER HA H 1.078 10.105 -6.901 1.00 . A A . 31 SER HA 1 1
19 27660 1 1 31 SER HB2 H -0.582 11.402 -8.375 1.00 . A A . 31 SER HB2 1 1
19 27661 1 1 31 SER HB3 H -0.043 9.827 -8.956 1.00 . A A . 31 SER HB3 1 1
19 27662 1 1 31 SER HG H -1.989 8.934 -8.371 1.00 . A A . 31 SER HG 1 1
19 27663 1 1 31 SER N N -0.322 8.686 -6.421 1.00 . A A . 31 SER N 1 1
19 27664 1 1 31 SER O O -1.462 10.830 -5.089 1.00 . A A . 31 SER O 1 1
19 27665 1 1 31 SER OG O -1.962 9.903 -8.261 1.00 . A A . 31 SER OG 1 1
19 27666 1 1 32 VAL C C -0.860 14.309 -5.575 1.00 . A A . 32 VAL C 1 1
19 27667 1 1 32 VAL CA C -0.097 13.240 -4.800 1.00 . A A . 32 VAL CA 1 1
19 27668 1 1 32 VAL CB C 1.156 13.861 -4.146 1.00 . A A . 32 VAL CB 1 1
19 27669 1 1 32 VAL CG1 C 0.772 14.990 -3.209 1.00 . A A . 32 VAL CG1 1 1
19 27670 1 1 32 VAL CG2 C 1.958 12.804 -3.400 1.00 . A A . 32 VAL CG2 1 1
19 27671 1 1 32 VAL H H 1.064 12.232 -6.238 1.00 . A A . 32 VAL H 1 1
19 27672 1 1 32 VAL HA H -0.734 12.846 -4.022 1.00 . A A . 32 VAL HA 1 1
19 27673 1 1 32 VAL HB H 1.780 14.267 -4.930 1.00 . A A . 32 VAL HB 1 1
19 27674 1 1 32 VAL HG11 H 0.061 14.630 -2.481 1.00 . A A . 32 VAL HG11 1 1
19 27675 1 1 32 VAL HG12 H 0.334 15.799 -3.775 1.00 . A A . 32 VAL HG12 1 1
19 27676 1 1 32 VAL HG13 H 1.656 15.342 -2.700 1.00 . A A . 32 VAL HG13 1 1
19 27677 1 1 32 VAL HG21 H 2.811 13.268 -2.925 1.00 . A A . 32 VAL HG21 1 1
19 27678 1 1 32 VAL HG22 H 2.296 12.049 -4.093 1.00 . A A . 32 VAL HG22 1 1
19 27679 1 1 32 VAL HG23 H 1.334 12.348 -2.647 1.00 . A A . 32 VAL HG23 1 1
19 27680 1 1 32 VAL N N 0.260 12.150 -5.689 1.00 . A A . 32 VAL N 1 1
19 27681 1 1 32 VAL O O -0.313 14.953 -6.472 1.00 . A A . 32 VAL O 1 1
19 27682 1 1 33 VAL C C -3.068 16.733 -5.176 1.00 . A A . 33 VAL C 1 1
19 27683 1 1 33 VAL CA C -2.987 15.413 -5.939 1.00 . A A . 33 VAL CA 1 1
19 27684 1 1 33 VAL CB C -4.410 14.828 -6.118 1.00 . A A . 33 VAL CB 1 1
19 27685 1 1 33 VAL CG1 C -5.295 15.767 -6.925 1.00 . A A . 33 VAL CG1 1 1
19 27686 1 1 33 VAL CG2 C -4.348 13.453 -6.768 1.00 . A A . 33 VAL CG2 1 1
19 27687 1 1 33 VAL H H -2.477 13.995 -4.457 1.00 . A A . 33 VAL H 1 1
19 27688 1 1 33 VAL HA H -2.562 15.591 -6.917 1.00 . A A . 33 VAL HA 1 1
19 27689 1 1 33 VAL HB H -4.855 14.716 -5.139 1.00 . A A . 33 VAL HB 1 1
19 27690 1 1 33 VAL HG11 H -4.860 15.924 -7.899 1.00 . A A . 33 VAL HG11 1 1
19 27691 1 1 33 VAL HG12 H -5.379 16.713 -6.410 1.00 . A A . 33 VAL HG12 1 1
19 27692 1 1 33 VAL HG13 H -6.275 15.330 -7.034 1.00 . A A . 33 VAL HG13 1 1
19 27693 1 1 33 VAL HG21 H -3.801 12.778 -6.128 1.00 . A A . 33 VAL HG21 1 1
19 27694 1 1 33 VAL HG22 H -3.848 13.529 -7.722 1.00 . A A . 33 VAL HG22 1 1
19 27695 1 1 33 VAL HG23 H -5.351 13.075 -6.916 1.00 . A A . 33 VAL HG23 1 1
19 27696 1 1 33 VAL N N -2.121 14.483 -5.233 1.00 . A A . 33 VAL N 1 1
19 27697 1 1 33 VAL O O -3.334 16.742 -3.973 1.00 . A A . 33 VAL O 1 1
19 27698 1 1 34 PRO C C -4.256 19.557 -4.736 1.00 . A A . 34 PRO C 1 1
19 27699 1 1 34 PRO CA C -2.859 19.192 -5.239 1.00 . A A . 34 PRO CA 1 1
19 27700 1 1 34 PRO CB C -2.416 20.139 -6.359 1.00 . A A . 34 PRO CB 1 1
19 27701 1 1 34 PRO CD C -2.455 17.933 -7.286 1.00 . A A . 34 PRO CD 1 1
19 27702 1 1 34 PRO CG C -2.647 19.383 -7.623 1.00 . A A . 34 PRO CG 1 1
19 27703 1 1 34 PRO HA H -2.161 19.259 -4.416 1.00 . A A . 34 PRO HA 1 1
19 27704 1 1 34 PRO HB2 H -3.008 21.043 -6.325 1.00 . A A . 34 PRO HB2 1 1
19 27705 1 1 34 PRO HB3 H -1.371 20.384 -6.234 1.00 . A A . 34 PRO HB3 1 1
19 27706 1 1 34 PRO HD2 H -3.113 17.316 -7.880 1.00 . A A . 34 PRO HD2 1 1
19 27707 1 1 34 PRO HD3 H -1.425 17.645 -7.438 1.00 . A A . 34 PRO HD3 1 1
19 27708 1 1 34 PRO HG2 H -3.652 19.557 -7.975 1.00 . A A . 34 PRO HG2 1 1
19 27709 1 1 34 PRO HG3 H -1.929 19.690 -8.369 1.00 . A A . 34 PRO HG3 1 1
19 27710 1 1 34 PRO N N -2.815 17.862 -5.859 1.00 . A A . 34 PRO N 1 1
19 27711 1 1 34 PRO O O -5.055 20.171 -5.449 1.00 . A A . 34 PRO O 1 1
19 27712 1 1 35 GLY C C -5.688 19.512 -1.382 1.00 . A A . 35 GLY C 1 1
19 27713 1 1 35 GLY CA C -5.815 19.455 -2.888 1.00 . A A . 35 GLY CA 1 1
19 27714 1 1 35 GLY H H -3.896 18.587 -3.034 1.00 . A A . 35 GLY H 1 1
19 27715 1 1 35 GLY HA2 H -6.158 20.412 -3.253 1.00 . A A . 35 GLY HA2 1 1
19 27716 1 1 35 GLY HA3 H -6.539 18.697 -3.153 1.00 . A A . 35 GLY HA3 1 1
19 27717 1 1 35 GLY N N -4.550 19.139 -3.514 1.00 . A A . 35 GLY N 1 1
19 27718 1 1 35 GLY O O -6.677 19.405 -0.656 1.00 . A A . 35 GLY O 1 1
19 27719 1 1 36 SER C C -2.679 20.071 0.689 1.00 . A A . 36 SER C 1 1
19 27720 1 1 36 SER CA C -4.154 19.733 0.501 1.00 . A A . 36 SER CA 1 1
19 27721 1 1 36 SER CB C -4.486 18.386 1.158 1.00 . A A . 36 SER CB 1 1
19 27722 1 1 36 SER H H -3.721 19.810 -1.558 1.00 . A A . 36 SER H 1 1
19 27723 1 1 36 SER HA H -4.755 20.509 0.949 1.00 . A A . 36 SER HA 1 1
19 27724 1 1 36 SER HB2 H -4.216 18.419 2.203 1.00 . A A . 36 SER HB2 1 1
19 27725 1 1 36 SER HB3 H -5.546 18.197 1.068 1.00 . A A . 36 SER HB3 1 1
19 27726 1 1 36 SER HG H -3.585 17.567 -0.375 1.00 . A A . 36 SER HG 1 1
19 27727 1 1 36 SER N N -4.456 19.687 -0.919 1.00 . A A . 36 SER N 1 1
19 27728 1 1 36 SER O O -1.885 19.910 -0.241 1.00 . A A . 36 SER O 1 1
19 27729 1 1 36 SER OG O -3.779 17.325 0.538 1.00 . A A . 36 SER OG 1 1
19 27730 1 1 37 PRO C C 0.044 19.659 2.113 1.00 . A A . 37 PRO C 1 1
19 27731 1 1 37 PRO CA C -0.883 20.877 2.180 1.00 . A A . 37 PRO CA 1 1
19 27732 1 1 37 PRO CB C -0.936 21.431 3.608 1.00 . A A . 37 PRO CB 1 1
19 27733 1 1 37 PRO CD C -3.163 20.802 3.035 1.00 . A A . 37 PRO CD 1 1
19 27734 1 1 37 PRO CG C -2.201 20.895 4.182 1.00 . A A . 37 PRO CG 1 1
19 27735 1 1 37 PRO HA H -0.515 21.639 1.509 1.00 . A A . 37 PRO HA 1 1
19 27736 1 1 37 PRO HB2 H -0.075 21.084 4.161 1.00 . A A . 37 PRO HB2 1 1
19 27737 1 1 37 PRO HB3 H -0.941 22.511 3.578 1.00 . A A . 37 PRO HB3 1 1
19 27738 1 1 37 PRO HD2 H -3.854 19.988 3.187 1.00 . A A . 37 PRO HD2 1 1
19 27739 1 1 37 PRO HD3 H -3.691 21.735 2.909 1.00 . A A . 37 PRO HD3 1 1
19 27740 1 1 37 PRO HG2 H -2.029 19.916 4.603 1.00 . A A . 37 PRO HG2 1 1
19 27741 1 1 37 PRO HG3 H -2.578 21.570 4.936 1.00 . A A . 37 PRO HG3 1 1
19 27742 1 1 37 PRO N N -2.284 20.539 1.885 1.00 . A A . 37 PRO N 1 1
19 27743 1 1 37 PRO O O 1.263 19.789 2.226 1.00 . A A . 37 PRO O 1 1
19 27744 1 1 38 ALA C C 1.097 17.221 0.577 1.00 . A A . 38 ALA C 1 1
19 27745 1 1 38 ALA CA C 0.235 17.247 1.833 1.00 . A A . 38 ALA CA 1 1
19 27746 1 1 38 ALA CB C -0.694 16.047 1.862 1.00 . A A . 38 ALA CB 1 1
19 27747 1 1 38 ALA H H -1.508 18.440 1.805 1.00 . A A . 38 ALA H 1 1
19 27748 1 1 38 ALA HA H 0.877 17.199 2.700 1.00 . A A . 38 ALA HA 1 1
19 27749 1 1 38 ALA HB1 H -1.358 16.085 1.013 1.00 . A A . 38 ALA HB1 1 1
19 27750 1 1 38 ALA HB2 H -1.272 16.062 2.775 1.00 . A A . 38 ALA HB2 1 1
19 27751 1 1 38 ALA HB3 H -0.110 15.139 1.823 1.00 . A A . 38 ALA HB3 1 1
19 27752 1 1 38 ALA N N -0.536 18.479 1.913 1.00 . A A . 38 ALA N 1 1
19 27753 1 1 38 ALA O O 2.119 16.534 0.533 1.00 . A A . 38 ALA O 1 1
19 27754 1 1 39 SER C C 2.801 18.630 -1.533 1.00 . A A . 39 SER C 1 1
19 27755 1 1 39 SER CA C 1.405 18.037 -1.700 1.00 . A A . 39 SER CA 1 1
19 27756 1 1 39 SER CB C 0.597 18.859 -2.702 1.00 . A A . 39 SER CB 1 1
19 27757 1 1 39 SER H H -0.115 18.535 -0.319 1.00 . A A . 39 SER H 1 1
19 27758 1 1 39 SER HA H 1.497 17.031 -2.069 1.00 . A A . 39 SER HA 1 1
19 27759 1 1 39 SER HB2 H 0.533 19.882 -2.364 1.00 . A A . 39 SER HB2 1 1
19 27760 1 1 39 SER HB3 H 1.086 18.829 -3.665 1.00 . A A . 39 SER HB3 1 1
19 27761 1 1 39 SER HG H -0.730 17.711 -3.572 1.00 . A A . 39 SER HG 1 1
19 27762 1 1 39 SER N N 0.693 17.986 -0.430 1.00 . A A . 39 SER N 1 1
19 27763 1 1 39 SER O O 3.707 18.361 -2.323 1.00 . A A . 39 SER O 1 1
19 27764 1 1 39 SER OG O -0.716 18.337 -2.840 1.00 . A A . 39 SER OG 1 1
19 27765 1 1 40 LYS C C 5.103 19.168 0.669 1.00 . A A . 40 LYS C 1 1
19 27766 1 1 40 LYS CA C 4.240 20.072 -0.209 1.00 . A A . 40 LYS CA 1 1
19 27767 1 1 40 LYS CB C 3.987 21.430 0.469 1.00 . A A . 40 LYS CB 1 1
19 27768 1 1 40 LYS CD C 5.873 21.902 2.083 1.00 . A A . 40 LYS CD 1 1
19 27769 1 1 40 LYS CE C 7.071 22.785 2.385 1.00 . A A . 40 LYS CE 1 1
19 27770 1 1 40 LYS CG C 5.234 22.260 0.748 1.00 . A A . 40 LYS CG 1 1
19 27771 1 1 40 LYS H H 2.200 19.610 0.099 1.00 . A A . 40 LYS H 1 1
19 27772 1 1 40 LYS HA H 4.747 20.234 -1.146 1.00 . A A . 40 LYS HA 1 1
19 27773 1 1 40 LYS HB2 H 3.336 22.013 -0.164 1.00 . A A . 40 LYS HB2 1 1
19 27774 1 1 40 LYS HB3 H 3.485 21.252 1.409 1.00 . A A . 40 LYS HB3 1 1
19 27775 1 1 40 LYS HD2 H 5.142 22.028 2.867 1.00 . A A . 40 LYS HD2 1 1
19 27776 1 1 40 LYS HD3 H 6.195 20.872 2.052 1.00 . A A . 40 LYS HD3 1 1
19 27777 1 1 40 LYS HE2 H 7.492 22.484 3.332 1.00 . A A . 40 LYS HE2 1 1
19 27778 1 1 40 LYS HE3 H 7.806 22.651 1.605 1.00 . A A . 40 LYS HE3 1 1
19 27779 1 1 40 LYS HG2 H 5.953 22.086 -0.038 1.00 . A A . 40 LYS HG2 1 1
19 27780 1 1 40 LYS HG3 H 4.960 23.304 0.761 1.00 . A A . 40 LYS HG3 1 1
19 27781 1 1 40 LYS HZ1 H 7.505 24.785 2.800 1.00 . A A . 40 LYS HZ1 1 1
19 27782 1 1 40 LYS HZ2 H 5.894 24.356 3.107 1.00 . A A . 40 LYS HZ2 1 1
19 27783 1 1 40 LYS HZ3 H 6.426 24.571 1.509 1.00 . A A . 40 LYS HZ3 1 1
19 27784 1 1 40 LYS N N 2.964 19.437 -0.495 1.00 . A A . 40 LYS N 1 1
19 27785 1 1 40 LYS NZ N 6.697 24.222 2.456 1.00 . A A . 40 LYS NZ 1 1
19 27786 1 1 40 LYS O O 6.334 19.226 0.623 1.00 . A A . 40 LYS O 1 1
19 27787 1 1 41 VAL C C 5.561 16.144 1.868 1.00 . A A . 41 VAL C 1 1
19 27788 1 1 41 VAL CA C 5.155 17.505 2.436 1.00 . A A . 41 VAL CA 1 1
19 27789 1 1 41 VAL CB C 4.290 17.293 3.698 1.00 . A A . 41 VAL CB 1 1
19 27790 1 1 41 VAL CG1 C 5.054 16.517 4.763 1.00 . A A . 41 VAL CG1 1 1
19 27791 1 1 41 VAL CG2 C 3.812 18.626 4.252 1.00 . A A . 41 VAL CG2 1 1
19 27792 1 1 41 VAL H H 3.486 18.221 1.352 1.00 . A A . 41 VAL H 1 1
19 27793 1 1 41 VAL HA H 6.047 18.040 2.727 1.00 . A A . 41 VAL HA 1 1
19 27794 1 1 41 VAL HB H 3.422 16.715 3.419 1.00 . A A . 41 VAL HB 1 1
19 27795 1 1 41 VAL HG11 H 5.314 15.542 4.378 1.00 . A A . 41 VAL HG11 1 1
19 27796 1 1 41 VAL HG12 H 4.435 16.404 5.639 1.00 . A A . 41 VAL HG12 1 1
19 27797 1 1 41 VAL HG13 H 5.955 17.054 5.026 1.00 . A A . 41 VAL HG13 1 1
19 27798 1 1 41 VAL HG21 H 3.202 19.125 3.513 1.00 . A A . 41 VAL HG21 1 1
19 27799 1 1 41 VAL HG22 H 4.665 19.244 4.488 1.00 . A A . 41 VAL HG22 1 1
19 27800 1 1 41 VAL HG23 H 3.230 18.457 5.145 1.00 . A A . 41 VAL HG23 1 1
19 27801 1 1 41 VAL N N 4.454 18.316 1.449 1.00 . A A . 41 VAL N 1 1
19 27802 1 1 41 VAL O O 6.720 15.735 1.979 1.00 . A A . 41 VAL O 1 1
19 27803 1 1 42 LEU C C 5.267 14.032 -0.654 1.00 . A A . 42 LEU C 1 1
19 27804 1 1 42 LEU CA C 4.845 14.083 0.806 1.00 . A A . 42 LEU CA 1 1
19 27805 1 1 42 LEU CB C 3.595 13.212 0.998 1.00 . A A . 42 LEU CB 1 1
19 27806 1 1 42 LEU CD1 C 2.575 14.138 3.117 1.00 . A A . 42 LEU CD1 1 1
19 27807 1 1 42 LEU CD2 C 2.221 11.746 2.498 1.00 . A A . 42 LEU CD2 1 1
19 27808 1 1 42 LEU CG C 3.188 12.917 2.449 1.00 . A A . 42 LEU CG 1 1
19 27809 1 1 42 LEU H H 3.747 15.875 1.072 1.00 . A A . 42 LEU H 1 1
19 27810 1 1 42 LEU HA H 5.646 13.677 1.405 1.00 . A A . 42 LEU HA 1 1
19 27811 1 1 42 LEU HB2 H 2.766 13.702 0.512 1.00 . A A . 42 LEU HB2 1 1
19 27812 1 1 42 LEU HB3 H 3.766 12.268 0.502 1.00 . A A . 42 LEU HB3 1 1
19 27813 1 1 42 LEU HD11 H 1.720 14.471 2.545 1.00 . A A . 42 LEU HD11 1 1
19 27814 1 1 42 LEU HD12 H 3.306 14.931 3.165 1.00 . A A . 42 LEU HD12 1 1
19 27815 1 1 42 LEU HD13 H 2.260 13.879 4.117 1.00 . A A . 42 LEU HD13 1 1
19 27816 1 1 42 LEU HD21 H 1.935 11.559 3.522 1.00 . A A . 42 LEU HD21 1 1
19 27817 1 1 42 LEU HD22 H 2.698 10.865 2.091 1.00 . A A . 42 LEU HD22 1 1
19 27818 1 1 42 LEU HD23 H 1.343 11.981 1.916 1.00 . A A . 42 LEU HD23 1 1
19 27819 1 1 42 LEU HG H 4.070 12.642 3.010 1.00 . A A . 42 LEU HG 1 1
19 27820 1 1 42 LEU N N 4.614 15.451 1.251 1.00 . A A . 42 LEU N 1 1
19 27821 1 1 42 LEU O O 5.178 15.023 -1.382 1.00 . A A . 42 LEU O 1 1
19 27822 1 1 43 THR C C 5.493 11.291 -2.916 1.00 . A A . 43 THR C 1 1
19 27823 1 1 43 THR CA C 6.100 12.613 -2.444 1.00 . A A . 43 THR CA 1 1
19 27824 1 1 43 THR CB C 7.635 12.593 -2.616 1.00 . A A . 43 THR CB 1 1
19 27825 1 1 43 THR CG2 C 8.167 13.986 -2.896 1.00 . A A . 43 THR CG2 1 1
19 27826 1 1 43 THR H H 5.805 12.132 -0.421 1.00 . A A . 43 THR H 1 1
19 27827 1 1 43 THR HA H 5.698 13.416 -3.044 1.00 . A A . 43 THR HA 1 1
19 27828 1 1 43 THR HB H 7.875 11.957 -3.455 1.00 . A A . 43 THR HB 1 1
19 27829 1 1 43 THR HG1 H 8.107 12.664 -0.693 1.00 . A A . 43 THR HG1 1 1
19 27830 1 1 43 THR HG21 H 9.241 13.948 -2.982 1.00 . A A . 43 THR HG21 1 1
19 27831 1 1 43 THR HG22 H 7.893 14.644 -2.084 1.00 . A A . 43 THR HG22 1 1
19 27832 1 1 43 THR HG23 H 7.744 14.355 -3.818 1.00 . A A . 43 THR HG23 1 1
19 27833 1 1 43 THR N N 5.725 12.863 -1.067 1.00 . A A . 43 THR N 1 1
19 27834 1 1 43 THR O O 5.362 10.351 -2.130 1.00 . A A . 43 THR O 1 1
19 27835 1 1 43 THR OG1 O 8.264 12.065 -1.438 1.00 . A A . 43 THR OG1 1 1
19 27836 1 1 44 PRO C C 5.362 8.891 -5.073 1.00 . A A . 44 PRO C 1 1
19 27837 1 1 44 PRO CA C 4.404 10.031 -4.729 1.00 . A A . 44 PRO CA 1 1
19 27838 1 1 44 PRO CB C 3.739 10.567 -5.994 1.00 . A A . 44 PRO CB 1 1
19 27839 1 1 44 PRO CD C 5.227 12.275 -5.204 1.00 . A A . 44 PRO CD 1 1
19 27840 1 1 44 PRO CG C 4.626 11.674 -6.447 1.00 . A A . 44 PRO CG 1 1
19 27841 1 1 44 PRO HA H 3.647 9.664 -4.052 1.00 . A A . 44 PRO HA 1 1
19 27842 1 1 44 PRO HB2 H 3.677 9.783 -6.735 1.00 . A A . 44 PRO HB2 1 1
19 27843 1 1 44 PRO HB3 H 2.751 10.927 -5.757 1.00 . A A . 44 PRO HB3 1 1
19 27844 1 1 44 PRO HD2 H 6.269 12.508 -5.363 1.00 . A A . 44 PRO HD2 1 1
19 27845 1 1 44 PRO HD3 H 4.683 13.159 -4.913 1.00 . A A . 44 PRO HD3 1 1
19 27846 1 1 44 PRO HG2 H 5.404 11.281 -7.085 1.00 . A A . 44 PRO HG2 1 1
19 27847 1 1 44 PRO HG3 H 4.045 12.415 -6.977 1.00 . A A . 44 PRO HG3 1 1
19 27848 1 1 44 PRO N N 5.077 11.212 -4.189 1.00 . A A . 44 PRO N 1 1
19 27849 1 1 44 PRO O O 6.543 9.111 -5.345 1.00 . A A . 44 PRO O 1 1
19 27850 1 1 45 GLY C C 6.270 5.829 -4.234 1.00 . A A . 45 GLY C 1 1
19 27851 1 1 45 GLY CA C 5.642 6.523 -5.432 1.00 . A A . 45 GLY CA 1 1
19 27852 1 1 45 GLY H H 3.893 7.552 -4.836 1.00 . A A . 45 GLY H 1 1
19 27853 1 1 45 GLY HA2 H 5.016 5.815 -5.954 1.00 . A A . 45 GLY HA2 1 1
19 27854 1 1 45 GLY HA3 H 6.428 6.847 -6.097 1.00 . A A . 45 GLY HA3 1 1
19 27855 1 1 45 GLY N N 4.838 7.672 -5.071 1.00 . A A . 45 GLY N 1 1
19 27856 1 1 45 GLY O O 7.250 5.097 -4.384 1.00 . A A . 45 GLY O 1 1
19 27857 1 1 46 LEU C C 5.325 4.327 -1.326 1.00 . A A . 46 LEU C 1 1
19 27858 1 1 46 LEU CA C 6.245 5.434 -1.835 1.00 . A A . 46 LEU CA 1 1
19 27859 1 1 46 LEU CB C 6.423 6.499 -0.748 1.00 . A A . 46 LEU CB 1 1
19 27860 1 1 46 LEU CD1 C 7.336 8.709 -0.001 1.00 . A A . 46 LEU CD1 1 1
19 27861 1 1 46 LEU CD2 C 8.563 7.384 -1.735 1.00 . A A . 46 LEU CD2 1 1
19 27862 1 1 46 LEU CG C 7.195 7.753 -1.175 1.00 . A A . 46 LEU CG 1 1
19 27863 1 1 46 LEU H H 4.921 6.616 -2.990 1.00 . A A . 46 LEU H 1 1
19 27864 1 1 46 LEU HA H 7.206 5.005 -2.070 1.00 . A A . 46 LEU HA 1 1
19 27865 1 1 46 LEU HB2 H 5.444 6.803 -0.410 1.00 . A A . 46 LEU HB2 1 1
19 27866 1 1 46 LEU HB3 H 6.946 6.051 0.081 1.00 . A A . 46 LEU HB3 1 1
19 27867 1 1 46 LEU HD11 H 7.843 9.608 -0.325 1.00 . A A . 46 LEU HD11 1 1
19 27868 1 1 46 LEU HD12 H 7.909 8.238 0.782 1.00 . A A . 46 LEU HD12 1 1
19 27869 1 1 46 LEU HD13 H 6.356 8.965 0.375 1.00 . A A . 46 LEU HD13 1 1
19 27870 1 1 46 LEU HD21 H 9.093 8.284 -2.009 1.00 . A A . 46 LEU HD21 1 1
19 27871 1 1 46 LEU HD22 H 8.440 6.758 -2.607 1.00 . A A . 46 LEU HD22 1 1
19 27872 1 1 46 LEU HD23 H 9.126 6.849 -0.983 1.00 . A A . 46 LEU HD23 1 1
19 27873 1 1 46 LEU HG H 6.640 8.260 -1.952 1.00 . A A . 46 LEU HG 1 1
19 27874 1 1 46 LEU N N 5.708 6.041 -3.052 1.00 . A A . 46 LEU N 1 1
19 27875 1 1 46 LEU O O 4.167 4.234 -1.734 1.00 . A A . 46 LEU O 1 1
19 27876 1 1 47 VAL C C 4.766 2.751 1.630 1.00 . A A . 47 VAL C 1 1
19 27877 1 1 47 VAL CA C 5.059 2.424 0.171 1.00 . A A . 47 VAL CA 1 1
19 27878 1 1 47 VAL CB C 5.791 1.064 0.099 1.00 . A A . 47 VAL CB 1 1
19 27879 1 1 47 VAL CG1 C 4.941 -0.048 0.701 1.00 . A A . 47 VAL CG1 1 1
19 27880 1 1 47 VAL CG2 C 6.155 0.725 -1.336 1.00 . A A . 47 VAL CG2 1 1
19 27881 1 1 47 VAL H H 6.780 3.597 -0.175 1.00 . A A . 47 VAL H 1 1
19 27882 1 1 47 VAL HA H 4.127 2.343 -0.370 1.00 . A A . 47 VAL HA 1 1
19 27883 1 1 47 VAL HB H 6.704 1.139 0.670 1.00 . A A . 47 VAL HB 1 1
19 27884 1 1 47 VAL HG11 H 5.470 -0.986 0.626 1.00 . A A . 47 VAL HG11 1 1
19 27885 1 1 47 VAL HG12 H 4.007 -0.118 0.167 1.00 . A A . 47 VAL HG12 1 1
19 27886 1 1 47 VAL HG13 H 4.746 0.171 1.741 1.00 . A A . 47 VAL HG13 1 1
19 27887 1 1 47 VAL HG21 H 6.646 -0.236 -1.365 1.00 . A A . 47 VAL HG21 1 1
19 27888 1 1 47 VAL HG22 H 6.818 1.482 -1.728 1.00 . A A . 47 VAL HG22 1 1
19 27889 1 1 47 VAL HG23 H 5.255 0.690 -1.935 1.00 . A A . 47 VAL HG23 1 1
19 27890 1 1 47 VAL N N 5.844 3.493 -0.434 1.00 . A A . 47 VAL N 1 1
19 27891 1 1 47 VAL O O 5.657 3.191 2.361 1.00 . A A . 47 VAL O 1 1
19 27892 1 1 48 ILE C C 3.165 1.563 4.267 1.00 . A A . 48 ILE C 1 1
19 27893 1 1 48 ILE CA C 3.116 2.826 3.416 1.00 . A A . 48 ILE CA 1 1
19 27894 1 1 48 ILE CB C 1.692 3.414 3.474 1.00 . A A . 48 ILE CB 1 1
19 27895 1 1 48 ILE CD1 C 0.221 5.297 2.582 1.00 . A A . 48 ILE CD1 1 1
19 27896 1 1 48 ILE CG1 C 1.604 4.685 2.623 1.00 . A A . 48 ILE CG1 1 1
19 27897 1 1 48 ILE CG2 C 1.297 3.700 4.918 1.00 . A A . 48 ILE CG2 1 1
19 27898 1 1 48 ILE H H 2.862 2.178 1.413 1.00 . A A . 48 ILE H 1 1
19 27899 1 1 48 ILE HA H 3.801 3.551 3.831 1.00 . A A . 48 ILE HA 1 1
19 27900 1 1 48 ILE HB H 1.009 2.677 3.081 1.00 . A A . 48 ILE HB 1 1
19 27901 1 1 48 ILE HD11 H -0.114 5.493 3.590 1.00 . A A . 48 ILE HD11 1 1
19 27902 1 1 48 ILE HD12 H -0.461 4.613 2.101 1.00 . A A . 48 ILE HD12 1 1
19 27903 1 1 48 ILE HD13 H 0.254 6.222 2.028 1.00 . A A . 48 ILE HD13 1 1
19 27904 1 1 48 ILE HG12 H 2.281 5.427 3.020 1.00 . A A . 48 ILE HG12 1 1
19 27905 1 1 48 ILE HG13 H 1.892 4.449 1.608 1.00 . A A . 48 ILE HG13 1 1
19 27906 1 1 48 ILE HG21 H 1.969 4.436 5.334 1.00 . A A . 48 ILE HG21 1 1
19 27907 1 1 48 ILE HG22 H 1.357 2.790 5.495 1.00 . A A . 48 ILE HG22 1 1
19 27908 1 1 48 ILE HG23 H 0.287 4.080 4.949 1.00 . A A . 48 ILE HG23 1 1
19 27909 1 1 48 ILE N N 3.524 2.544 2.046 1.00 . A A . 48 ILE N 1 1
19 27910 1 1 48 ILE O O 2.547 0.551 3.935 1.00 . A A . 48 ILE O 1 1
19 27911 1 1 49 GLU C C 2.851 0.551 7.269 1.00 . A A . 49 GLU C 1 1
19 27912 1 1 49 GLU CA C 4.014 0.529 6.292 1.00 . A A . 49 GLU CA 1 1
19 27913 1 1 49 GLU CB C 5.328 0.617 7.065 1.00 . A A . 49 GLU CB 1 1
19 27914 1 1 49 GLU CD C 6.949 -0.506 8.651 1.00 . A A . 49 GLU CD 1 1
19 27915 1 1 49 GLU CG C 5.640 -0.620 7.894 1.00 . A A . 49 GLU CG 1 1
19 27916 1 1 49 GLU H H 4.390 2.466 5.553 1.00 . A A . 49 GLU H 1 1
19 27917 1 1 49 GLU HA H 3.990 -0.388 5.732 1.00 . A A . 49 GLU HA 1 1
19 27918 1 1 49 GLU HB2 H 6.128 0.771 6.365 1.00 . A A . 49 GLU HB2 1 1
19 27919 1 1 49 GLU HB3 H 5.278 1.464 7.731 1.00 . A A . 49 GLU HB3 1 1
19 27920 1 1 49 GLU HG2 H 4.843 -0.771 8.609 1.00 . A A . 49 GLU HG2 1 1
19 27921 1 1 49 GLU HG3 H 5.695 -1.475 7.234 1.00 . A A . 49 GLU HG3 1 1
19 27922 1 1 49 GLU N N 3.903 1.636 5.362 1.00 . A A . 49 GLU N 1 1
19 27923 1 1 49 GLU O O 2.159 -0.453 7.459 1.00 . A A . 49 GLU O 1 1
19 27924 1 1 49 GLU OE1 O 7.999 -0.883 8.093 1.00 . A A . 49 GLU OE1 1 1
19 27925 1 1 49 GLU OE2 O 6.932 -0.060 9.817 1.00 . A A . 49 GLU OE2 1 1
19 27926 1 1 50 SER C C 0.977 3.194 8.943 1.00 . A A . 50 SER C 1 1
19 27927 1 1 50 SER CA C 1.608 1.815 8.903 1.00 . A A . 50 SER CA 1 1
19 27928 1 1 50 SER CB C 2.201 1.470 10.269 1.00 . A A . 50 SER CB 1 1
19 27929 1 1 50 SER H H 3.146 2.503 7.613 1.00 . A A . 50 SER H 1 1
19 27930 1 1 50 SER HA H 0.837 1.099 8.674 1.00 . A A . 50 SER HA 1 1
19 27931 1 1 50 SER HB2 H 1.481 1.705 11.038 1.00 . A A . 50 SER HB2 1 1
19 27932 1 1 50 SER HB3 H 2.429 0.417 10.301 1.00 . A A . 50 SER HB3 1 1
19 27933 1 1 50 SER HG H 3.170 3.007 11.017 1.00 . A A . 50 SER HG 1 1
19 27934 1 1 50 SER N N 2.625 1.706 7.873 1.00 . A A . 50 SER N 1 1
19 27935 1 1 50 SER O O 1.601 4.195 8.578 1.00 . A A . 50 SER O 1 1
19 27936 1 1 50 SER OG O 3.390 2.205 10.521 1.00 . A A . 50 SER OG 1 1
19 27937 1 1 51 ILE C C -1.230 4.767 11.034 1.00 . A A . 51 ILE C 1 1
19 27938 1 1 51 ILE CA C -0.990 4.474 9.554 1.00 . A A . 51 ILE CA 1 1
19 27939 1 1 51 ILE CB C -2.347 4.464 8.805 1.00 . A A . 51 ILE CB 1 1
19 27940 1 1 51 ILE CD1 C -1.366 5.442 6.662 1.00 . A A . 51 ILE CD1 1 1
19 27941 1 1 51 ILE CG1 C -2.134 4.303 7.294 1.00 . A A . 51 ILE CG1 1 1
19 27942 1 1 51 ILE CG2 C -3.134 5.740 9.097 1.00 . A A . 51 ILE CG2 1 1
19 27943 1 1 51 ILE H H -0.713 2.374 9.634 1.00 . A A . 51 ILE H 1 1
19 27944 1 1 51 ILE HA H -0.380 5.263 9.140 1.00 . A A . 51 ILE HA 1 1
19 27945 1 1 51 ILE HB H -2.922 3.625 9.169 1.00 . A A . 51 ILE HB 1 1
19 27946 1 1 51 ILE HD11 H -1.243 5.255 5.606 1.00 . A A . 51 ILE HD11 1 1
19 27947 1 1 51 ILE HD12 H -0.396 5.520 7.130 1.00 . A A . 51 ILE HD12 1 1
19 27948 1 1 51 ILE HD13 H -1.911 6.364 6.805 1.00 . A A . 51 ILE HD13 1 1
19 27949 1 1 51 ILE HG12 H -1.585 3.393 7.110 1.00 . A A . 51 ILE HG12 1 1
19 27950 1 1 51 ILE HG13 H -3.095 4.241 6.805 1.00 . A A . 51 ILE HG13 1 1
19 27951 1 1 51 ILE HG21 H -3.325 5.811 10.159 1.00 . A A . 51 ILE HG21 1 1
19 27952 1 1 51 ILE HG22 H -4.072 5.716 8.564 1.00 . A A . 51 ILE HG22 1 1
19 27953 1 1 51 ILE HG23 H -2.561 6.599 8.775 1.00 . A A . 51 ILE HG23 1 1
19 27954 1 1 51 ILE N N -0.267 3.226 9.394 1.00 . A A . 51 ILE N 1 1
19 27955 1 1 51 ILE O O -2.129 4.198 11.658 1.00 . A A . 51 ILE O 1 1
19 27956 1 1 52 ASN C C -0.586 5.019 13.987 1.00 . A A . 52 ASN C 1 1
19 27957 1 1 52 ASN CA C -0.538 6.144 12.950 1.00 . A A . 52 ASN CA 1 1
19 27958 1 1 52 ASN CB C -1.800 7.006 13.033 1.00 . A A . 52 ASN CB 1 1
19 27959 1 1 52 ASN CG C -1.676 8.130 14.047 1.00 . A A . 52 ASN CG 1 1
19 27960 1 1 52 ASN H H 0.391 5.929 11.056 1.00 . A A . 52 ASN H 1 1
19 27961 1 1 52 ASN HA H 0.317 6.767 13.161 1.00 . A A . 52 ASN HA 1 1
19 27962 1 1 52 ASN HB2 H -1.997 7.439 12.066 1.00 . A A . 52 ASN HB2 1 1
19 27963 1 1 52 ASN HB3 H -2.631 6.380 13.317 1.00 . A A . 52 ASN HB3 1 1
19 27964 1 1 52 ASN HD21 H -2.745 9.323 12.884 1.00 . A A . 52 ASN HD21 1 1
19 27965 1 1 52 ASN HD22 H -2.202 10.020 14.368 1.00 . A A . 52 ASN HD22 1 1
19 27966 1 1 52 ASN N N -0.380 5.624 11.589 1.00 . A A . 52 ASN N 1 1
19 27967 1 1 52 ASN ND2 N -2.270 9.269 13.734 1.00 . A A . 52 ASN ND2 1 1
19 27968 1 1 52 ASN O O -1.382 5.053 14.927 1.00 . A A . 52 ASN O 1 1
19 27969 1 1 52 ASN OD1 O -1.035 7.987 15.087 1.00 . A A . 52 ASN OD1 1 1
19 27970 1 1 53 GLY C C -0.276 1.669 14.282 1.00 . A A . 53 GLY C 1 1
19 27971 1 1 53 GLY CA C 0.364 2.948 14.777 1.00 . A A . 53 GLY CA 1 1
19 27972 1 1 53 GLY H H 0.856 4.029 13.022 1.00 . A A . 53 GLY H 1 1
19 27973 1 1 53 GLY HA2 H 1.405 2.756 14.989 1.00 . A A . 53 GLY HA2 1 1
19 27974 1 1 53 GLY HA3 H -0.128 3.253 15.690 1.00 . A A . 53 GLY HA3 1 1
19 27975 1 1 53 GLY N N 0.273 4.027 13.813 1.00 . A A . 53 GLY N 1 1
19 27976 1 1 53 GLY O O 0.146 0.573 14.650 1.00 . A A . 53 GLY O 1 1
19 27977 1 1 54 MET C C -1.429 0.380 11.481 1.00 . A A . 54 MET C 1 1
19 27978 1 1 54 MET CA C -1.974 0.652 12.874 1.00 . A A . 54 MET CA 1 1
19 27979 1 1 54 MET CB C -3.491 0.873 12.829 1.00 . A A . 54 MET CB 1 1
19 27980 1 1 54 MET CE C -5.982 2.824 13.316 1.00 . A A . 54 MET CE 1 1
19 27981 1 1 54 MET CG C -4.131 0.969 14.208 1.00 . A A . 54 MET CG 1 1
19 27982 1 1 54 MET H H -1.599 2.707 13.202 1.00 . A A . 54 MET H 1 1
19 27983 1 1 54 MET HA H -1.762 -0.199 13.499 1.00 . A A . 54 MET HA 1 1
19 27984 1 1 54 MET HB2 H -3.695 1.790 12.296 1.00 . A A . 54 MET HB2 1 1
19 27985 1 1 54 MET HB3 H -3.948 0.050 12.298 1.00 . A A . 54 MET HB3 1 1
19 27986 1 1 54 MET HE1 H -5.499 2.754 12.353 1.00 . A A . 54 MET HE1 1 1
19 27987 1 1 54 MET HE2 H -5.473 3.559 13.923 1.00 . A A . 54 MET HE2 1 1
19 27988 1 1 54 MET HE3 H -7.013 3.118 13.182 1.00 . A A . 54 MET HE3 1 1
19 27989 1 1 54 MET HG2 H -3.940 0.050 14.743 1.00 . A A . 54 MET HG2 1 1
19 27990 1 1 54 MET HG3 H -3.680 1.794 14.741 1.00 . A A . 54 MET HG3 1 1
19 27991 1 1 54 MET N N -1.298 1.807 13.448 1.00 . A A . 54 MET N 1 1
19 27992 1 1 54 MET O O -1.621 1.178 10.563 1.00 . A A . 54 MET O 1 1
19 27993 1 1 54 MET SD S -5.916 1.230 14.135 1.00 . A A . 54 MET SD 1 1
19 27994 1 1 55 PRO C C -1.067 -1.404 8.938 1.00 . A A . 55 PRO C 1 1
19 27995 1 1 55 PRO CA C -0.073 -1.065 10.041 1.00 . A A . 55 PRO CA 1 1
19 27996 1 1 55 PRO CB C 0.789 -2.274 10.377 1.00 . A A . 55 PRO CB 1 1
19 27997 1 1 55 PRO CD C -0.507 -1.789 12.325 1.00 . A A . 55 PRO CD 1 1
19 27998 1 1 55 PRO CG C 0.114 -2.914 11.544 1.00 . A A . 55 PRO CG 1 1
19 27999 1 1 55 PRO HA H 0.560 -0.256 9.712 1.00 . A A . 55 PRO HA 1 1
19 28000 1 1 55 PRO HB2 H 0.818 -2.928 9.525 1.00 . A A . 55 PRO HB2 1 1
19 28001 1 1 55 PRO HB3 H 1.789 -1.948 10.626 1.00 . A A . 55 PRO HB3 1 1
19 28002 1 1 55 PRO HD2 H -1.446 -2.102 12.761 1.00 . A A . 55 PRO HD2 1 1
19 28003 1 1 55 PRO HD3 H 0.170 -1.447 13.095 1.00 . A A . 55 PRO HD3 1 1
19 28004 1 1 55 PRO HG2 H -0.647 -3.599 11.201 1.00 . A A . 55 PRO HG2 1 1
19 28005 1 1 55 PRO HG3 H 0.842 -3.435 12.150 1.00 . A A . 55 PRO HG3 1 1
19 28006 1 1 55 PRO N N -0.722 -0.742 11.307 1.00 . A A . 55 PRO N 1 1
19 28007 1 1 55 PRO O O -2.061 -2.097 9.169 1.00 . A A . 55 PRO O 1 1
19 28008 1 1 56 THR C C -1.018 -2.030 5.564 1.00 . A A . 56 THR C 1 1
19 28009 1 1 56 THR CA C -1.678 -1.150 6.613 1.00 . A A . 56 THR CA 1 1
19 28010 1 1 56 THR CB C -2.123 0.174 5.975 1.00 . A A . 56 THR CB 1 1
19 28011 1 1 56 THR CG2 C -3.069 0.924 6.901 1.00 . A A . 56 THR CG2 1 1
19 28012 1 1 56 THR H H 0.035 -0.409 7.603 1.00 . A A . 56 THR H 1 1
19 28013 1 1 56 THR HA H -2.558 -1.654 6.985 1.00 . A A . 56 THR HA 1 1
19 28014 1 1 56 THR HB H -2.643 -0.050 5.055 1.00 . A A . 56 THR HB 1 1
19 28015 1 1 56 THR HG1 H -0.370 0.493 5.120 1.00 . A A . 56 THR HG1 1 1
19 28016 1 1 56 THR HG21 H -3.354 1.861 6.445 1.00 . A A . 56 THR HG21 1 1
19 28017 1 1 56 THR HG22 H -2.573 1.117 7.841 1.00 . A A . 56 THR HG22 1 1
19 28018 1 1 56 THR HG23 H -3.951 0.326 7.076 1.00 . A A . 56 THR HG23 1 1
19 28019 1 1 56 THR N N -0.792 -0.923 7.738 1.00 . A A . 56 THR N 1 1
19 28020 1 1 56 THR O O -0.442 -1.544 4.591 1.00 . A A . 56 THR O 1 1
19 28021 1 1 56 THR OG1 O -0.977 0.987 5.688 1.00 . A A . 56 THR OG1 1 1
19 28022 1 1 57 SER C C -1.547 -4.734 3.836 1.00 . A A . 57 SER C 1 1
19 28023 1 1 57 SER CA C -0.510 -4.291 4.864 1.00 . A A . 57 SER CA 1 1
19 28024 1 1 57 SER CB C 0.026 -5.495 5.643 1.00 . A A . 57 SER CB 1 1
19 28025 1 1 57 SER H H -1.535 -3.651 6.593 1.00 . A A . 57 SER H 1 1
19 28026 1 1 57 SER HA H 0.306 -3.807 4.348 1.00 . A A . 57 SER HA 1 1
19 28027 1 1 57 SER HB2 H 0.783 -5.162 6.334 1.00 . A A . 57 SER HB2 1 1
19 28028 1 1 57 SER HB3 H -0.784 -5.954 6.193 1.00 . A A . 57 SER HB3 1 1
19 28029 1 1 57 SER HG H 0.262 -6.332 3.887 1.00 . A A . 57 SER HG 1 1
19 28030 1 1 57 SER N N -1.088 -3.329 5.784 1.00 . A A . 57 SER N 1 1
19 28031 1 1 57 SER O O -1.210 -5.337 2.818 1.00 . A A . 57 SER O 1 1
19 28032 1 1 57 SER OG O 0.597 -6.466 4.781 1.00 . A A . 57 SER OG 1 1
19 28033 1 1 58 ASN C C -4.758 -3.591 2.917 1.00 . A A . 58 ASN C 1 1
19 28034 1 1 58 ASN CA C -3.900 -4.815 3.223 1.00 . A A . 58 ASN CA 1 1
19 28035 1 1 58 ASN CB C -4.783 -5.889 3.878 1.00 . A A . 58 ASN CB 1 1
19 28036 1 1 58 ASN CG C -4.047 -7.176 4.206 1.00 . A A . 58 ASN CG 1 1
19 28037 1 1 58 ASN H H -3.011 -3.896 4.914 1.00 . A A . 58 ASN H 1 1
19 28038 1 1 58 ASN HA H -3.468 -5.203 2.304 1.00 . A A . 58 ASN HA 1 1
19 28039 1 1 58 ASN HB2 H -5.189 -5.492 4.797 1.00 . A A . 58 ASN HB2 1 1
19 28040 1 1 58 ASN HB3 H -5.599 -6.123 3.208 1.00 . A A . 58 ASN HB3 1 1
19 28041 1 1 58 ASN HD21 H -5.227 -7.474 5.779 1.00 . A A . 58 ASN HD21 1 1
19 28042 1 1 58 ASN HD22 H -4.016 -8.676 5.507 1.00 . A A . 58 ASN HD22 1 1
19 28043 1 1 58 ASN N N -2.808 -4.426 4.107 1.00 . A A . 58 ASN N 1 1
19 28044 1 1 58 ASN ND2 N -4.473 -7.843 5.271 1.00 . A A . 58 ASN ND2 1 1
19 28045 1 1 58 ASN O O -4.483 -2.497 3.416 1.00 . A A . 58 ASN O 1 1
19 28046 1 1 58 ASN OD1 O -3.107 -7.568 3.522 1.00 . A A . 58 ASN OD1 1 1
19 28047 1 1 59 LEU C C -7.661 -2.466 3.053 1.00 . A A . 59 LEU C 1 1
19 28048 1 1 59 LEU CA C -6.737 -2.690 1.860 1.00 . A A . 59 LEU CA 1 1
19 28049 1 1 59 LEU CB C -7.565 -3.009 0.622 1.00 . A A . 59 LEU CB 1 1
19 28050 1 1 59 LEU CD1 C -7.851 -2.992 -1.866 1.00 . A A . 59 LEU CD1 1 1
19 28051 1 1 59 LEU CD2 C -6.362 -1.307 -0.773 1.00 . A A . 59 LEU CD2 1 1
19 28052 1 1 59 LEU CG C -6.884 -2.736 -0.719 1.00 . A A . 59 LEU CG 1 1
19 28053 1 1 59 LEU H H -5.955 -4.631 1.695 1.00 . A A . 59 LEU H 1 1
19 28054 1 1 59 LEU HA H -6.168 -1.792 1.681 1.00 . A A . 59 LEU HA 1 1
19 28055 1 1 59 LEU HB2 H -7.828 -4.057 0.657 1.00 . A A . 59 LEU HB2 1 1
19 28056 1 1 59 LEU HB3 H -8.463 -2.434 0.671 1.00 . A A . 59 LEU HB3 1 1
19 28057 1 1 59 LEU HD11 H -7.366 -2.769 -2.805 1.00 . A A . 59 LEU HD11 1 1
19 28058 1 1 59 LEU HD12 H -8.722 -2.362 -1.753 1.00 . A A . 59 LEU HD12 1 1
19 28059 1 1 59 LEU HD13 H -8.154 -4.028 -1.856 1.00 . A A . 59 LEU HD13 1 1
19 28060 1 1 59 LEU HD21 H -5.641 -1.161 0.017 1.00 . A A . 59 LEU HD21 1 1
19 28061 1 1 59 LEU HD22 H -7.184 -0.620 -0.644 1.00 . A A . 59 LEU HD22 1 1
19 28062 1 1 59 LEU HD23 H -5.889 -1.133 -1.730 1.00 . A A . 59 LEU HD23 1 1
19 28063 1 1 59 LEU HG H -6.044 -3.405 -0.833 1.00 . A A . 59 LEU HG 1 1
19 28064 1 1 59 LEU N N -5.806 -3.766 2.123 1.00 . A A . 59 LEU N 1 1
19 28065 1 1 59 LEU O O -7.877 -1.334 3.477 1.00 . A A . 59 LEU O 1 1
19 28066 1 1 60 THR C C -8.489 -2.844 5.941 1.00 . A A . 60 THR C 1 1
19 28067 1 1 60 THR CA C -9.124 -3.492 4.709 1.00 . A A . 60 THR CA 1 1
19 28068 1 1 60 THR CB C -9.631 -4.904 5.053 1.00 . A A . 60 THR CB 1 1
19 28069 1 1 60 THR CG2 C -10.856 -4.847 5.956 1.00 . A A . 60 THR CG2 1 1
19 28070 1 1 60 THR H H -7.946 -4.434 3.234 1.00 . A A . 60 THR H 1 1
19 28071 1 1 60 THR HA H -9.971 -2.891 4.397 1.00 . A A . 60 THR HA 1 1
19 28072 1 1 60 THR HB H -8.845 -5.441 5.566 1.00 . A A . 60 THR HB 1 1
19 28073 1 1 60 THR HG1 H -10.382 -4.966 3.221 1.00 . A A . 60 THR HG1 1 1
19 28074 1 1 60 THR HG21 H -11.642 -4.297 5.462 1.00 . A A . 60 THR HG21 1 1
19 28075 1 1 60 THR HG22 H -10.597 -4.352 6.881 1.00 . A A . 60 THR HG22 1 1
19 28076 1 1 60 THR HG23 H -11.193 -5.851 6.165 1.00 . A A . 60 THR HG23 1 1
19 28077 1 1 60 THR N N -8.184 -3.557 3.598 1.00 . A A . 60 THR N 1 1
19 28078 1 1 60 THR O O -9.147 -2.096 6.663 1.00 . A A . 60 THR O 1 1
19 28079 1 1 60 THR OG1 O -9.964 -5.593 3.837 1.00 . A A . 60 THR OG1 1 1
19 28080 1 1 61 THR C C -6.392 -0.972 7.048 1.00 . A A . 61 THR C 1 1
19 28081 1 1 61 THR CA C -6.484 -2.479 7.265 1.00 . A A . 61 THR CA 1 1
19 28082 1 1 61 THR CB C -5.066 -3.066 7.416 1.00 . A A . 61 THR CB 1 1
19 28083 1 1 61 THR CG2 C -5.115 -4.463 8.013 1.00 . A A . 61 THR CG2 1 1
19 28084 1 1 61 THR H H -6.735 -3.748 5.590 1.00 . A A . 61 THR H 1 1
19 28085 1 1 61 THR HA H -7.032 -2.668 8.177 1.00 . A A . 61 THR HA 1 1
19 28086 1 1 61 THR HB H -4.498 -2.428 8.080 1.00 . A A . 61 THR HB 1 1
19 28087 1 1 61 THR HG1 H -4.406 -2.233 5.752 1.00 . A A . 61 THR HG1 1 1
19 28088 1 1 61 THR HG21 H -5.558 -4.419 8.998 1.00 . A A . 61 THR HG21 1 1
19 28089 1 1 61 THR HG22 H -4.113 -4.859 8.085 1.00 . A A . 61 THR HG22 1 1
19 28090 1 1 61 THR HG23 H -5.712 -5.103 7.380 1.00 . A A . 61 THR HG23 1 1
19 28091 1 1 61 THR N N -7.205 -3.110 6.166 1.00 . A A . 61 THR N 1 1
19 28092 1 1 61 THR O O -6.507 -0.187 7.986 1.00 . A A . 61 THR O 1 1
19 28093 1 1 61 THR OG1 O -4.413 -3.114 6.141 1.00 . A A . 61 THR OG1 1 1
19 28094 1 1 62 TYR C C -7.490 1.480 5.584 1.00 . A A . 62 TYR C 1 1
19 28095 1 1 62 TYR CA C -6.123 0.824 5.427 1.00 . A A . 62 TYR CA 1 1
19 28096 1 1 62 TYR CB C -5.625 0.948 3.986 1.00 . A A . 62 TYR CB 1 1
19 28097 1 1 62 TYR CD1 C -4.160 2.999 3.888 1.00 . A A . 62 TYR CD1 1 1
19 28098 1 1 62 TYR CD2 C -6.243 3.051 2.729 1.00 . A A . 62 TYR CD2 1 1
19 28099 1 1 62 TYR CE1 C -3.884 4.281 3.457 1.00 . A A . 62 TYR CE1 1 1
19 28100 1 1 62 TYR CE2 C -5.975 4.334 2.299 1.00 . A A . 62 TYR CE2 1 1
19 28101 1 1 62 TYR CG C -5.343 2.362 3.534 1.00 . A A . 62 TYR CG 1 1
19 28102 1 1 62 TYR CZ C -4.795 4.944 2.662 1.00 . A A . 62 TYR CZ 1 1
19 28103 1 1 62 TYR H H -6.159 -1.259 5.086 1.00 . A A . 62 TYR H 1 1
19 28104 1 1 62 TYR HA H -5.420 1.300 6.095 1.00 . A A . 62 TYR HA 1 1
19 28105 1 1 62 TYR HB2 H -4.709 0.385 3.883 1.00 . A A . 62 TYR HB2 1 1
19 28106 1 1 62 TYR HB3 H -6.370 0.534 3.324 1.00 . A A . 62 TYR HB3 1 1
19 28107 1 1 62 TYR HD1 H -3.450 2.479 4.512 1.00 . A A . 62 TYR HD1 1 1
19 28108 1 1 62 TYR HD2 H -7.169 2.574 2.446 1.00 . A A . 62 TYR HD2 1 1
19 28109 1 1 62 TYR HE1 H -2.958 4.761 3.743 1.00 . A A . 62 TYR HE1 1 1
19 28110 1 1 62 TYR HE2 H -6.686 4.855 1.674 1.00 . A A . 62 TYR HE2 1 1
19 28111 1 1 62 TYR HH H -5.267 6.793 2.443 1.00 . A A . 62 TYR HH 1 1
19 28112 1 1 62 TYR N N -6.214 -0.581 5.791 1.00 . A A . 62 TYR N 1 1
19 28113 1 1 62 TYR O O -7.603 2.611 6.046 1.00 . A A . 62 TYR O 1 1
19 28114 1 1 62 TYR OH O -4.525 6.218 2.227 1.00 . A A . 62 TYR OH 1 1
19 28115 1 1 63 SER C C -10.271 1.391 6.809 1.00 . A A . 63 SER C 1 1
19 28116 1 1 63 SER CA C -9.893 1.171 5.343 1.00 . A A . 63 SER CA 1 1
19 28117 1 1 63 SER CB C -10.786 0.118 4.712 1.00 . A A . 63 SER CB 1 1
19 28118 1 1 63 SER H H -8.355 -0.139 4.801 1.00 . A A . 63 SER H 1 1
19 28119 1 1 63 SER HA H -10.010 2.091 4.808 1.00 . A A . 63 SER HA 1 1
19 28120 1 1 63 SER HB2 H -10.522 -0.839 5.119 1.00 . A A . 63 SER HB2 1 1
19 28121 1 1 63 SER HB3 H -11.807 0.329 4.938 1.00 . A A . 63 SER HB3 1 1
19 28122 1 1 63 SER HG H -10.617 0.977 2.950 1.00 . A A . 63 SER HG 1 1
19 28123 1 1 63 SER N N -8.522 0.738 5.205 1.00 . A A . 63 SER N 1 1
19 28124 1 1 63 SER O O -10.827 2.429 7.171 1.00 . A A . 63 SER O 1 1
19 28125 1 1 63 SER OG O -10.615 0.074 3.303 1.00 . A A . 63 SER OG 1 1
19 28126 1 1 64 ALA C C -9.535 1.673 9.719 1.00 . A A . 64 ALA C 1 1
19 28127 1 1 64 ALA CA C -10.252 0.494 9.074 1.00 . A A . 64 ALA CA 1 1
19 28128 1 1 64 ALA CB C -9.874 -0.805 9.770 1.00 . A A . 64 ALA CB 1 1
19 28129 1 1 64 ALA H H -9.505 -0.389 7.296 1.00 . A A . 64 ALA H 1 1
19 28130 1 1 64 ALA HA H -11.318 0.637 9.179 1.00 . A A . 64 ALA HA 1 1
19 28131 1 1 64 ALA HB1 H -10.404 -1.629 9.313 1.00 . A A . 64 ALA HB1 1 1
19 28132 1 1 64 ALA HB2 H -10.139 -0.742 10.815 1.00 . A A . 64 ALA HB2 1 1
19 28133 1 1 64 ALA HB3 H -8.810 -0.966 9.677 1.00 . A A . 64 ALA HB3 1 1
19 28134 1 1 64 ALA N N -9.950 0.415 7.648 1.00 . A A . 64 ALA N 1 1
19 28135 1 1 64 ALA O O -10.067 2.316 10.625 1.00 . A A . 64 ALA O 1 1
19 28136 1 1 65 ALA C C -8.130 4.400 9.265 1.00 . A A . 65 ALA C 1 1
19 28137 1 1 65 ALA CA C -7.552 3.074 9.744 1.00 . A A . 65 ALA CA 1 1
19 28138 1 1 65 ALA CB C -6.095 2.940 9.319 1.00 . A A . 65 ALA CB 1 1
19 28139 1 1 65 ALA H H -7.979 1.414 8.498 1.00 . A A . 65 ALA H 1 1
19 28140 1 1 65 ALA HA H -7.595 3.042 10.823 1.00 . A A . 65 ALA HA 1 1
19 28141 1 1 65 ALA HB1 H -5.516 3.743 9.751 1.00 . A A . 65 ALA HB1 1 1
19 28142 1 1 65 ALA HB2 H -6.027 2.987 8.243 1.00 . A A . 65 ALA HB2 1 1
19 28143 1 1 65 ALA HB3 H -5.706 1.991 9.662 1.00 . A A . 65 ALA HB3 1 1
19 28144 1 1 65 ALA N N -8.338 1.962 9.230 1.00 . A A . 65 ALA N 1 1
19 28145 1 1 65 ALA O O -8.290 5.341 10.043 1.00 . A A . 65 ALA O 1 1
19 28146 1 1 66 LEU C C -10.273 6.126 8.009 1.00 . A A . 66 LEU C 1 1
19 28147 1 1 66 LEU CA C -8.974 5.666 7.364 1.00 . A A . 66 LEU CA 1 1
19 28148 1 1 66 LEU CB C -9.197 5.445 5.869 1.00 . A A . 66 LEU CB 1 1
19 28149 1 1 66 LEU CD1 C -8.786 6.118 3.490 1.00 . A A . 66 LEU CD1 1 1
19 28150 1 1 66 LEU CD2 C -8.624 7.837 5.301 1.00 . A A . 66 LEU CD2 1 1
19 28151 1 1 66 LEU CG C -8.402 6.370 4.940 1.00 . A A . 66 LEU CG 1 1
19 28152 1 1 66 LEU H H -8.387 3.638 7.434 1.00 . A A . 66 LEU H 1 1
19 28153 1 1 66 LEU HA H -8.230 6.437 7.496 1.00 . A A . 66 LEU HA 1 1
19 28154 1 1 66 LEU HB2 H -8.928 4.423 5.638 1.00 . A A . 66 LEU HB2 1 1
19 28155 1 1 66 LEU HB3 H -10.247 5.576 5.662 1.00 . A A . 66 LEU HB3 1 1
19 28156 1 1 66 LEU HD11 H -8.613 5.079 3.247 1.00 . A A . 66 LEU HD11 1 1
19 28157 1 1 66 LEU HD12 H -8.185 6.742 2.846 1.00 . A A . 66 LEU HD12 1 1
19 28158 1 1 66 LEU HD13 H -9.830 6.353 3.348 1.00 . A A . 66 LEU HD13 1 1
19 28159 1 1 66 LEU HD21 H -8.284 8.016 6.310 1.00 . A A . 66 LEU HD21 1 1
19 28160 1 1 66 LEU HD22 H -9.677 8.069 5.228 1.00 . A A . 66 LEU HD22 1 1
19 28161 1 1 66 LEU HD23 H -8.070 8.465 4.618 1.00 . A A . 66 LEU HD23 1 1
19 28162 1 1 66 LEU HG H -7.347 6.154 5.046 1.00 . A A . 66 LEU HG 1 1
19 28163 1 1 66 LEU N N -8.474 4.450 7.984 1.00 . A A . 66 LEU N 1 1
19 28164 1 1 66 LEU O O -10.498 7.322 8.163 1.00 . A A . 66 LEU O 1 1
19 28165 1 1 67 LYS C C -12.317 6.395 10.190 1.00 . A A . 67 LYS C 1 1
19 28166 1 1 67 LYS CA C -12.421 5.470 8.976 1.00 . A A . 67 LYS CA 1 1
19 28167 1 1 67 LYS CB C -13.139 4.174 9.363 1.00 . A A . 67 LYS CB 1 1
19 28168 1 1 67 LYS CD C -15.235 3.088 10.234 1.00 . A A . 67 LYS CD 1 1
19 28169 1 1 67 LYS CE C -16.588 3.327 10.880 1.00 . A A . 67 LYS CE 1 1
19 28170 1 1 67 LYS CG C -14.534 4.398 9.923 1.00 . A A . 67 LYS CG 1 1
19 28171 1 1 67 LYS H H -10.839 4.229 8.297 1.00 . A A . 67 LYS H 1 1
19 28172 1 1 67 LYS HA H -13.002 5.970 8.214 1.00 . A A . 67 LYS HA 1 1
19 28173 1 1 67 LYS HB2 H -13.222 3.545 8.489 1.00 . A A . 67 LYS HB2 1 1
19 28174 1 1 67 LYS HB3 H -12.554 3.661 10.111 1.00 . A A . 67 LYS HB3 1 1
19 28175 1 1 67 LYS HD2 H -15.377 2.537 9.317 1.00 . A A . 67 LYS HD2 1 1
19 28176 1 1 67 LYS HD3 H -14.622 2.514 10.912 1.00 . A A . 67 LYS HD3 1 1
19 28177 1 1 67 LYS HE2 H -16.439 3.847 11.815 1.00 . A A . 67 LYS HE2 1 1
19 28178 1 1 67 LYS HE3 H -17.183 3.940 10.219 1.00 . A A . 67 LYS HE3 1 1
19 28179 1 1 67 LYS HG2 H -14.457 4.975 10.830 1.00 . A A . 67 LYS HG2 1 1
19 28180 1 1 67 LYS HG3 H -15.119 4.944 9.195 1.00 . A A . 67 LYS HG3 1 1
19 28181 1 1 67 LYS HZ1 H -16.697 1.398 11.674 1.00 . A A . 67 LYS HZ1 1 1
19 28182 1 1 67 LYS HZ2 H -17.593 1.607 10.242 1.00 . A A . 67 LYS HZ2 1 1
19 28183 1 1 67 LYS HZ3 H -18.168 2.241 11.706 1.00 . A A . 67 LYS HZ3 1 1
19 28184 1 1 67 LYS N N -11.109 5.170 8.404 1.00 . A A . 67 LYS N 1 1
19 28185 1 1 67 LYS NZ N -17.310 2.057 11.143 1.00 . A A . 67 LYS NZ 1 1
19 28186 1 1 67 LYS O O -13.181 7.246 10.405 1.00 . A A . 67 LYS O 1 1
19 28187 1 1 68 THR C C -10.561 8.437 11.870 1.00 . A A . 68 THR C 1 1
19 28188 1 1 68 THR CA C -11.074 7.028 12.181 1.00 . A A . 68 THR CA 1 1
19 28189 1 1 68 THR CB C -10.112 6.338 13.172 1.00 . A A . 68 THR CB 1 1
19 28190 1 1 68 THR CG2 C -10.676 5.003 13.630 1.00 . A A . 68 THR CG2 1 1
19 28191 1 1 68 THR H H -10.573 5.577 10.722 1.00 . A A . 68 THR H 1 1
19 28192 1 1 68 THR HA H -12.040 7.112 12.660 1.00 . A A . 68 THR HA 1 1
19 28193 1 1 68 THR HB H -9.997 6.974 14.034 1.00 . A A . 68 THR HB 1 1
19 28194 1 1 68 THR HG1 H -8.925 5.896 11.641 1.00 . A A . 68 THR HG1 1 1
19 28195 1 1 68 THR HG21 H -11.631 5.162 14.111 1.00 . A A . 68 THR HG21 1 1
19 28196 1 1 68 THR HG22 H -9.992 4.545 14.331 1.00 . A A . 68 THR HG22 1 1
19 28197 1 1 68 THR HG23 H -10.805 4.353 12.776 1.00 . A A . 68 THR HG23 1 1
19 28198 1 1 68 THR N N -11.253 6.239 10.968 1.00 . A A . 68 THR N 1 1
19 28199 1 1 68 THR O O -10.607 9.326 12.722 1.00 . A A . 68 THR O 1 1
19 28200 1 1 68 THR OG1 O -8.825 6.131 12.572 1.00 . A A . 68 THR OG1 1 1
19 28201 1 1 69 ILE C C -10.561 10.935 9.904 1.00 . A A . 69 ILE C 1 1
19 28202 1 1 69 ILE CA C -9.487 9.910 10.259 1.00 . A A . 69 ILE CA 1 1
19 28203 1 1 69 ILE CB C -8.521 9.738 9.065 1.00 . A A . 69 ILE CB 1 1
19 28204 1 1 69 ILE CD1 C -6.787 8.759 10.667 1.00 . A A . 69 ILE CD1 1 1
19 28205 1 1 69 ILE CG1 C -7.516 8.614 9.347 1.00 . A A . 69 ILE CG1 1 1
19 28206 1 1 69 ILE CG2 C -7.796 11.042 8.769 1.00 . A A . 69 ILE CG2 1 1
19 28207 1 1 69 ILE H H -10.148 7.917 9.981 1.00 . A A . 69 ILE H 1 1
19 28208 1 1 69 ILE HA H -8.920 10.279 11.102 1.00 . A A . 69 ILE HA 1 1
19 28209 1 1 69 ILE HB H -9.104 9.475 8.195 1.00 . A A . 69 ILE HB 1 1
19 28210 1 1 69 ILE HD11 H -7.501 8.732 11.473 1.00 . A A . 69 ILE HD11 1 1
19 28211 1 1 69 ILE HD12 H -6.257 9.701 10.685 1.00 . A A . 69 ILE HD12 1 1
19 28212 1 1 69 ILE HD13 H -6.085 7.947 10.780 1.00 . A A . 69 ILE HD13 1 1
19 28213 1 1 69 ILE HG12 H -8.040 7.670 9.363 1.00 . A A . 69 ILE HG12 1 1
19 28214 1 1 69 ILE HG13 H -6.777 8.595 8.563 1.00 . A A . 69 ILE HG13 1 1
19 28215 1 1 69 ILE HG21 H -7.114 10.896 7.944 1.00 . A A . 69 ILE HG21 1 1
19 28216 1 1 69 ILE HG22 H -7.243 11.353 9.643 1.00 . A A . 69 ILE HG22 1 1
19 28217 1 1 69 ILE HG23 H -8.518 11.802 8.510 1.00 . A A . 69 ILE HG23 1 1
19 28218 1 1 69 ILE N N -10.085 8.639 10.646 1.00 . A A . 69 ILE N 1 1
19 28219 1 1 69 ILE O O -11.436 10.674 9.077 1.00 . A A . 69 ILE O 1 1
19 28220 1 1 70 SER C C -10.824 14.429 9.826 1.00 . A A . 70 SER C 1 1
19 28221 1 1 70 SER CA C -11.476 13.147 10.362 1.00 . A A . 70 SER CA 1 1
19 28222 1 1 70 SER CB C -12.154 13.413 11.705 1.00 . A A . 70 SER CB 1 1
19 28223 1 1 70 SER H H -9.743 12.253 11.156 1.00 . A A . 70 SER H 1 1
19 28224 1 1 70 SER HA H -12.212 12.799 9.653 1.00 . A A . 70 SER HA 1 1
19 28225 1 1 70 SER HB2 H -11.430 13.819 12.396 1.00 . A A . 70 SER HB2 1 1
19 28226 1 1 70 SER HB3 H -12.954 14.122 11.566 1.00 . A A . 70 SER HB3 1 1
19 28227 1 1 70 SER HG H -12.699 11.523 11.582 1.00 . A A . 70 SER HG 1 1
19 28228 1 1 70 SER N N -10.487 12.096 10.541 1.00 . A A . 70 SER N 1 1
19 28229 1 1 70 SER O O -9.649 14.424 9.453 1.00 . A A . 70 SER O 1 1
19 28230 1 1 70 SER OG O -12.689 12.218 12.258 1.00 . A A . 70 SER OG 1 1
19 28231 1 1 71 VAL C C -10.193 17.413 10.444 1.00 . A A . 71 VAL C 1 1
19 28232 1 1 71 VAL CA C -11.068 16.814 9.350 1.00 . A A . 71 VAL CA 1 1
19 28233 1 1 71 VAL CB C -12.201 17.816 9.017 1.00 . A A . 71 VAL CB 1 1
19 28234 1 1 71 VAL CG1 C -11.634 19.113 8.461 1.00 . A A . 71 VAL CG1 1 1
19 28235 1 1 71 VAL CG2 C -13.192 17.213 8.039 1.00 . A A . 71 VAL CG2 1 1
19 28236 1 1 71 VAL H H -12.539 15.451 10.041 1.00 . A A . 71 VAL H 1 1
19 28237 1 1 71 VAL HA H -10.471 16.662 8.461 1.00 . A A . 71 VAL HA 1 1
19 28238 1 1 71 VAL HB H -12.728 18.045 9.932 1.00 . A A . 71 VAL HB 1 1
19 28239 1 1 71 VAL HG11 H -12.439 19.804 8.265 1.00 . A A . 71 VAL HG11 1 1
19 28240 1 1 71 VAL HG12 H -11.104 18.908 7.543 1.00 . A A . 71 VAL HG12 1 1
19 28241 1 1 71 VAL HG13 H -10.953 19.545 9.180 1.00 . A A . 71 VAL HG13 1 1
19 28242 1 1 71 VAL HG21 H -13.610 16.313 8.462 1.00 . A A . 71 VAL HG21 1 1
19 28243 1 1 71 VAL HG22 H -12.687 16.979 7.116 1.00 . A A . 71 VAL HG22 1 1
19 28244 1 1 71 VAL HG23 H -13.984 17.922 7.845 1.00 . A A . 71 VAL HG23 1 1
19 28245 1 1 71 VAL N N -11.593 15.519 9.778 1.00 . A A . 71 VAL N 1 1
19 28246 1 1 71 VAL O O -10.513 17.305 11.630 1.00 . A A . 71 VAL O 1 1
19 28247 1 1 72 GLY C C -7.499 17.599 11.859 1.00 . A A . 72 GLY C 1 1
19 28248 1 1 72 GLY CA C -8.193 18.636 11.010 1.00 . A A . 72 GLY CA 1 1
19 28249 1 1 72 GLY H H -8.865 18.052 9.090 1.00 . A A . 72 GLY H 1 1
19 28250 1 1 72 GLY HA2 H -7.450 19.215 10.484 1.00 . A A . 72 GLY HA2 1 1
19 28251 1 1 72 GLY HA3 H -8.764 19.291 11.650 1.00 . A A . 72 GLY HA3 1 1
19 28252 1 1 72 GLY N N -9.084 18.023 10.046 1.00 . A A . 72 GLY N 1 1
19 28253 1 1 72 GLY O O -7.205 17.825 13.032 1.00 . A A . 72 GLY O 1 1
19 28254 1 1 73 GLU C C -5.181 15.231 11.478 1.00 . A A . 73 GLU C 1 1
19 28255 1 1 73 GLU CA C -6.618 15.345 11.936 1.00 . A A . 73 GLU CA 1 1
19 28256 1 1 73 GLU CB C -7.366 14.047 11.642 1.00 . A A . 73 GLU CB 1 1
19 28257 1 1 73 GLU CD C -6.923 13.228 13.974 1.00 . A A . 73 GLU CD 1 1
19 28258 1 1 73 GLU CG C -6.924 12.879 12.504 1.00 . A A . 73 GLU CG 1 1
19 28259 1 1 73 GLU H H -7.487 16.351 10.307 1.00 . A A . 73 GLU H 1 1
19 28260 1 1 73 GLU HA H -6.640 15.539 12.992 1.00 . A A . 73 GLU HA 1 1
19 28261 1 1 73 GLU HB2 H -8.423 14.205 11.801 1.00 . A A . 73 GLU HB2 1 1
19 28262 1 1 73 GLU HB3 H -7.199 13.788 10.614 1.00 . A A . 73 GLU HB3 1 1
19 28263 1 1 73 GLU HG2 H -7.601 12.054 12.345 1.00 . A A . 73 GLU HG2 1 1
19 28264 1 1 73 GLU HG3 H -5.925 12.589 12.214 1.00 . A A . 73 GLU HG3 1 1
19 28265 1 1 73 GLU N N -7.252 16.450 11.256 1.00 . A A . 73 GLU N 1 1
19 28266 1 1 73 GLU O O -4.866 15.537 10.333 1.00 . A A . 73 GLU O 1 1
19 28267 1 1 73 GLU OE1 O -8.009 13.235 14.591 1.00 . A A . 73 GLU OE1 1 1
19 28268 1 1 73 GLU OE2 O -5.837 13.520 14.510 1.00 . A A . 73 GLU OE2 1 1
19 28269 1 1 74 VAL C C -2.545 13.184 11.961 1.00 . A A . 74 VAL C 1 1
19 28270 1 1 74 VAL CA C -2.913 14.659 12.039 1.00 . A A . 74 VAL CA 1 1
19 28271 1 1 74 VAL CB C -2.005 15.370 13.070 1.00 . A A . 74 VAL CB 1 1
19 28272 1 1 74 VAL CG1 C -0.545 15.291 12.643 1.00 . A A . 74 VAL CG1 1 1
19 28273 1 1 74 VAL CG2 C -2.430 16.822 13.248 1.00 . A A . 74 VAL CG2 1 1
19 28274 1 1 74 VAL H H -4.640 14.510 13.250 1.00 . A A . 74 VAL H 1 1
19 28275 1 1 74 VAL HA H -2.755 15.113 11.066 1.00 . A A . 74 VAL HA 1 1
19 28276 1 1 74 VAL HB H -2.105 14.869 14.023 1.00 . A A . 74 VAL HB 1 1
19 28277 1 1 74 VAL HG11 H 0.075 15.769 13.387 1.00 . A A . 74 VAL HG11 1 1
19 28278 1 1 74 VAL HG12 H -0.421 15.794 11.694 1.00 . A A . 74 VAL HG12 1 1
19 28279 1 1 74 VAL HG13 H -0.254 14.256 12.541 1.00 . A A . 74 VAL HG13 1 1
19 28280 1 1 74 VAL HG21 H -1.785 17.305 13.965 1.00 . A A . 74 VAL HG21 1 1
19 28281 1 1 74 VAL HG22 H -3.450 16.857 13.600 1.00 . A A . 74 VAL HG22 1 1
19 28282 1 1 74 VAL HG23 H -2.361 17.336 12.300 1.00 . A A . 74 VAL HG23 1 1
19 28283 1 1 74 VAL N N -4.319 14.790 12.364 1.00 . A A . 74 VAL N 1 1
19 28284 1 1 74 VAL O O -2.471 12.494 12.978 1.00 . A A . 74 VAL O 1 1
19 28285 1 1 75 ILE C C -0.541 11.075 10.447 1.00 . A A . 75 ILE C 1 1
19 28286 1 1 75 ILE CA C -2.038 11.302 10.535 1.00 . A A . 75 ILE CA 1 1
19 28287 1 1 75 ILE CB C -2.718 10.766 9.259 1.00 . A A . 75 ILE CB 1 1
19 28288 1 1 75 ILE CD1 C -2.903 11.087 6.731 1.00 . A A . 75 ILE CD1 1 1
19 28289 1 1 75 ILE CG1 C -2.305 11.588 8.031 1.00 . A A . 75 ILE CG1 1 1
19 28290 1 1 75 ILE CG2 C -4.228 10.777 9.427 1.00 . A A . 75 ILE CG2 1 1
19 28291 1 1 75 ILE H H -2.363 13.312 9.982 1.00 . A A . 75 ILE H 1 1
19 28292 1 1 75 ILE HA H -2.424 10.749 11.381 1.00 . A A . 75 ILE HA 1 1
19 28293 1 1 75 ILE HB H -2.406 9.741 9.119 1.00 . A A . 75 ILE HB 1 1
19 28294 1 1 75 ILE HD11 H -3.980 11.147 6.784 1.00 . A A . 75 ILE HD11 1 1
19 28295 1 1 75 ILE HD12 H -2.606 10.062 6.568 1.00 . A A . 75 ILE HD12 1 1
19 28296 1 1 75 ILE HD13 H -2.550 11.698 5.912 1.00 . A A . 75 ILE HD13 1 1
19 28297 1 1 75 ILE HG12 H -2.625 12.610 8.166 1.00 . A A . 75 ILE HG12 1 1
19 28298 1 1 75 ILE HG13 H -1.227 11.563 7.935 1.00 . A A . 75 ILE HG13 1 1
19 28299 1 1 75 ILE HG21 H -4.693 10.393 8.530 1.00 . A A . 75 ILE HG21 1 1
19 28300 1 1 75 ILE HG22 H -4.566 11.789 9.602 1.00 . A A . 75 ILE HG22 1 1
19 28301 1 1 75 ILE HG23 H -4.502 10.156 10.267 1.00 . A A . 75 ILE HG23 1 1
19 28302 1 1 75 ILE N N -2.336 12.703 10.752 1.00 . A A . 75 ILE N 1 1
19 28303 1 1 75 ILE O O 0.215 11.975 10.082 1.00 . A A . 75 ILE O 1 1
19 28304 1 1 76 ASN C C 1.559 8.355 9.870 1.00 . A A . 76 ASN C 1 1
19 28305 1 1 76 ASN CA C 1.286 9.529 10.798 1.00 . A A . 76 ASN CA 1 1
19 28306 1 1 76 ASN CB C 1.707 9.191 12.224 1.00 . A A . 76 ASN CB 1 1
19 28307 1 1 76 ASN CG C 3.202 9.033 12.370 1.00 . A A . 76 ASN CG 1 1
19 28308 1 1 76 ASN H H -0.784 9.181 10.997 1.00 . A A . 76 ASN H 1 1
19 28309 1 1 76 ASN HA H 1.844 10.388 10.456 1.00 . A A . 76 ASN HA 1 1
19 28310 1 1 76 ASN HB2 H 1.386 9.983 12.883 1.00 . A A . 76 ASN HB2 1 1
19 28311 1 1 76 ASN HB3 H 1.234 8.267 12.524 1.00 . A A . 76 ASN HB3 1 1
19 28312 1 1 76 ASN HD21 H 2.926 7.633 13.749 1.00 . A A . 76 ASN HD21 1 1
19 28313 1 1 76 ASN HD22 H 4.573 8.025 13.379 1.00 . A A . 76 ASN HD22 1 1
19 28314 1 1 76 ASN N N -0.125 9.866 10.771 1.00 . A A . 76 ASN N 1 1
19 28315 1 1 76 ASN ND2 N 3.609 8.139 13.249 1.00 . A A . 76 ASN ND2 1 1
19 28316 1 1 76 ASN O O 1.175 7.222 10.149 1.00 . A A . 76 ASN O 1 1
19 28317 1 1 76 ASN OD1 O 3.981 9.706 11.699 1.00 . A A . 76 ASN OD1 1 1
19 28318 1 1 77 ILE C C 3.913 7.216 7.741 1.00 . A A . 77 ILE C 1 1
19 28319 1 1 77 ILE CA C 2.453 7.642 7.738 1.00 . A A . 77 ILE CA 1 1
19 28320 1 1 77 ILE CB C 2.075 8.180 6.339 1.00 . A A . 77 ILE CB 1 1
19 28321 1 1 77 ILE CD1 C 0.208 9.318 5.026 1.00 . A A . 77 ILE CD1 1 1
19 28322 1 1 77 ILE CG1 C 0.628 8.680 6.334 1.00 . A A . 77 ILE CG1 1 1
19 28323 1 1 77 ILE CG2 C 2.267 7.099 5.285 1.00 . A A . 77 ILE CG2 1 1
19 28324 1 1 77 ILE H H 2.565 9.549 8.642 1.00 . A A . 77 ILE H 1 1
19 28325 1 1 77 ILE HA H 1.842 6.772 7.951 1.00 . A A . 77 ILE HA 1 1
19 28326 1 1 77 ILE HB H 2.735 9.002 6.100 1.00 . A A . 77 ILE HB 1 1
19 28327 1 1 77 ILE HD11 H -0.831 9.610 5.084 1.00 . A A . 77 ILE HD11 1 1
19 28328 1 1 77 ILE HD12 H 0.338 8.610 4.223 1.00 . A A . 77 ILE HD12 1 1
19 28329 1 1 77 ILE HD13 H 0.817 10.194 4.839 1.00 . A A . 77 ILE HD13 1 1
19 28330 1 1 77 ILE HG12 H -0.032 7.848 6.523 1.00 . A A . 77 ILE HG12 1 1
19 28331 1 1 77 ILE HG13 H 0.504 9.415 7.116 1.00 . A A . 77 ILE HG13 1 1
19 28332 1 1 77 ILE HG21 H 1.960 7.476 4.321 1.00 . A A . 77 ILE HG21 1 1
19 28333 1 1 77 ILE HG22 H 1.671 6.236 5.540 1.00 . A A . 77 ILE HG22 1 1
19 28334 1 1 77 ILE HG23 H 3.309 6.817 5.244 1.00 . A A . 77 ILE HG23 1 1
19 28335 1 1 77 ILE N N 2.212 8.639 8.766 1.00 . A A . 77 ILE N 1 1
19 28336 1 1 77 ILE O O 4.807 7.994 7.398 1.00 . A A . 77 ILE O 1 1
19 28337 1 1 78 THR C C 5.753 4.760 6.805 1.00 . A A . 78 THR C 1 1
19 28338 1 1 78 THR CA C 5.484 5.424 8.148 1.00 . A A . 78 THR CA 1 1
19 28339 1 1 78 THR CB C 5.645 4.396 9.283 1.00 . A A . 78 THR CB 1 1
19 28340 1 1 78 THR CG2 C 7.088 3.935 9.404 1.00 . A A . 78 THR CG2 1 1
19 28341 1 1 78 THR H H 3.398 5.427 8.459 1.00 . A A . 78 THR H 1 1
19 28342 1 1 78 THR HA H 6.193 6.227 8.299 1.00 . A A . 78 THR HA 1 1
19 28343 1 1 78 THR HB H 5.024 3.541 9.064 1.00 . A A . 78 THR HB 1 1
19 28344 1 1 78 THR HG1 H 5.264 5.942 10.451 1.00 . A A . 78 THR HG1 1 1
19 28345 1 1 78 THR HG21 H 7.169 3.215 10.203 1.00 . A A . 78 THR HG21 1 1
19 28346 1 1 78 THR HG22 H 7.722 4.785 9.620 1.00 . A A . 78 THR HG22 1 1
19 28347 1 1 78 THR HG23 H 7.398 3.481 8.476 1.00 . A A . 78 THR HG23 1 1
19 28348 1 1 78 THR N N 4.149 5.983 8.151 1.00 . A A . 78 THR N 1 1
19 28349 1 1 78 THR O O 5.105 3.781 6.455 1.00 . A A . 78 THR O 1 1
19 28350 1 1 78 THR OG1 O 5.218 4.983 10.523 1.00 . A A . 78 THR OG1 1 1
19 28351 1 1 79 THR C C 8.407 4.340 4.587 1.00 . A A . 79 THR C 1 1
19 28352 1 1 79 THR CA C 6.962 4.799 4.713 1.00 . A A . 79 THR CA 1 1
19 28353 1 1 79 THR CB C 6.702 5.872 3.637 1.00 . A A . 79 THR CB 1 1
19 28354 1 1 79 THR CG2 C 5.269 6.377 3.695 1.00 . A A . 79 THR CG2 1 1
19 28355 1 1 79 THR H H 7.201 6.069 6.386 1.00 . A A . 79 THR H 1 1
19 28356 1 1 79 THR HA H 6.305 3.962 4.525 1.00 . A A . 79 THR HA 1 1
19 28357 1 1 79 THR HB H 6.872 5.432 2.665 1.00 . A A . 79 THR HB 1 1
19 28358 1 1 79 THR HG1 H 7.631 7.221 4.749 1.00 . A A . 79 THR HG1 1 1
19 28359 1 1 79 THR HG21 H 4.588 5.547 3.580 1.00 . A A . 79 THR HG21 1 1
19 28360 1 1 79 THR HG22 H 5.108 7.089 2.900 1.00 . A A . 79 THR HG22 1 1
19 28361 1 1 79 THR HG23 H 5.094 6.856 4.647 1.00 . A A . 79 THR HG23 1 1
19 28362 1 1 79 THR N N 6.684 5.307 6.044 1.00 . A A . 79 THR N 1 1
19 28363 1 1 79 THR O O 9.182 4.408 5.544 1.00 . A A . 79 THR O 1 1
19 28364 1 1 79 THR OG1 O 7.606 6.970 3.816 1.00 . A A . 79 THR OG1 1 1
19 28365 1 1 80 ASP C C 11.051 4.755 3.148 1.00 . A A . 80 ASP C 1 1
19 28366 1 1 80 ASP CA C 10.134 3.535 3.059 1.00 . A A . 80 ASP CA 1 1
19 28367 1 1 80 ASP CB C 10.179 2.929 1.652 1.00 . A A . 80 ASP CB 1 1
19 28368 1 1 80 ASP CG C 11.575 2.889 1.063 1.00 . A A . 80 ASP CG 1 1
19 28369 1 1 80 ASP H H 8.062 3.776 2.710 1.00 . A A . 80 ASP H 1 1
19 28370 1 1 80 ASP HA H 10.469 2.796 3.771 1.00 . A A . 80 ASP HA 1 1
19 28371 1 1 80 ASP HB2 H 9.800 1.921 1.691 1.00 . A A . 80 ASP HB2 1 1
19 28372 1 1 80 ASP HB3 H 9.551 3.517 0.998 1.00 . A A . 80 ASP HB3 1 1
19 28373 1 1 80 ASP N N 8.757 3.888 3.392 1.00 . A A . 80 ASP N 1 1
19 28374 1 1 80 ASP O O 12.246 4.632 3.404 1.00 . A A . 80 ASP O 1 1
19 28375 1 1 80 ASP OD1 O 12.402 2.079 1.526 1.00 . A A . 80 ASP OD1 1 1
19 28376 1 1 80 ASP OD2 O 11.840 3.660 0.115 1.00 . A A . 80 ASP OD2 1 1
19 28377 1 1 81 GLN C C 11.205 7.781 4.415 1.00 . A A . 81 GLN C 1 1
19 28378 1 1 81 GLN CA C 11.253 7.171 3.022 1.00 . A A . 81 GLN CA 1 1
19 28379 1 1 81 GLN CB C 10.754 8.179 1.987 1.00 . A A . 81 GLN CB 1 1
19 28380 1 1 81 GLN CD C 12.672 7.841 0.386 1.00 . A A . 81 GLN CD 1 1
19 28381 1 1 81 GLN CG C 11.167 7.844 0.564 1.00 . A A . 81 GLN CG 1 1
19 28382 1 1 81 GLN H H 9.516 5.987 2.775 1.00 . A A . 81 GLN H 1 1
19 28383 1 1 81 GLN HA H 12.276 6.921 2.797 1.00 . A A . 81 GLN HA 1 1
19 28384 1 1 81 GLN HB2 H 9.675 8.213 2.026 1.00 . A A . 81 GLN HB2 1 1
19 28385 1 1 81 GLN HB3 H 11.145 9.156 2.233 1.00 . A A . 81 GLN HB3 1 1
19 28386 1 1 81 GLN HE21 H 12.751 5.897 0.794 1.00 . A A . 81 GLN HE21 1 1
19 28387 1 1 81 GLN HE22 H 14.273 6.662 0.458 1.00 . A A . 81 GLN HE22 1 1
19 28388 1 1 81 GLN HG2 H 10.788 6.865 0.312 1.00 . A A . 81 GLN HG2 1 1
19 28389 1 1 81 GLN HG3 H 10.742 8.580 -0.102 1.00 . A A . 81 GLN HG3 1 1
19 28390 1 1 81 GLN N N 10.480 5.938 2.956 1.00 . A A . 81 GLN N 1 1
19 28391 1 1 81 GLN NE2 N 13.291 6.685 0.563 1.00 . A A . 81 GLN NE2 1 1
19 28392 1 1 81 GLN O O 11.659 8.905 4.632 1.00 . A A . 81 GLN O 1 1
19 28393 1 1 81 GLN OE1 O 13.276 8.872 0.088 1.00 . A A . 81 GLN OE1 1 1
19 28394 1 1 82 GLY C C 9.228 7.720 7.226 1.00 . A A . 82 GLY C 1 1
19 28395 1 1 82 GLY CA C 10.631 7.484 6.725 1.00 . A A . 82 GLY CA 1 1
19 28396 1 1 82 GLY H H 10.276 6.170 5.109 1.00 . A A . 82 GLY H 1 1
19 28397 1 1 82 GLY HA2 H 11.102 6.736 7.345 1.00 . A A . 82 GLY HA2 1 1
19 28398 1 1 82 GLY HA3 H 11.189 8.405 6.804 1.00 . A A . 82 GLY HA3 1 1
19 28399 1 1 82 GLY N N 10.663 7.034 5.353 1.00 . A A . 82 GLY N 1 1
19 28400 1 1 82 GLY O O 8.255 7.496 6.505 1.00 . A A . 82 GLY O 1 1
19 28401 1 1 83 THR C C 7.461 9.890 9.003 1.00 . A A . 83 THR C 1 1
19 28402 1 1 83 THR CA C 7.845 8.415 9.095 1.00 . A A . 83 THR CA 1 1
19 28403 1 1 83 THR CB C 7.896 7.991 10.575 1.00 . A A . 83 THR CB 1 1
19 28404 1 1 83 THR CG2 C 6.504 7.948 11.182 1.00 . A A . 83 THR CG2 1 1
19 28405 1 1 83 THR H H 9.945 8.363 8.966 1.00 . A A . 83 THR H 1 1
19 28406 1 1 83 THR HA H 7.101 7.817 8.592 1.00 . A A . 83 THR HA 1 1
19 28407 1 1 83 THR HB H 8.493 8.706 11.122 1.00 . A A . 83 THR HB 1 1
19 28408 1 1 83 THR HG1 H 8.390 6.368 11.588 1.00 . A A . 83 THR HG1 1 1
19 28409 1 1 83 THR HG21 H 5.895 7.242 10.634 1.00 . A A . 83 THR HG21 1 1
19 28410 1 1 83 THR HG22 H 6.053 8.929 11.128 1.00 . A A . 83 THR HG22 1 1
19 28411 1 1 83 THR HG23 H 6.568 7.639 12.214 1.00 . A A . 83 THR HG23 1 1
19 28412 1 1 83 THR N N 9.128 8.178 8.461 1.00 . A A . 83 THR N 1 1
19 28413 1 1 83 THR O O 8.119 10.744 9.594 1.00 . A A . 83 THR O 1 1
19 28414 1 1 83 THR OG1 O 8.501 6.695 10.688 1.00 . A A . 83 THR OG1 1 1
19 28415 1 1 84 PHE C C 4.606 11.742 8.791 1.00 . A A . 84 PHE C 1 1
19 28416 1 1 84 PHE CA C 5.950 11.564 8.110 1.00 . A A . 84 PHE CA 1 1
19 28417 1 1 84 PHE CB C 5.802 11.951 6.641 1.00 . A A . 84 PHE CB 1 1
19 28418 1 1 84 PHE CD1 C 8.089 12.503 5.757 1.00 . A A . 84 PHE CD1 1 1
19 28419 1 1 84 PHE CD2 C 7.038 10.495 5.012 1.00 . A A . 84 PHE CD2 1 1
19 28420 1 1 84 PHE CE1 C 9.186 12.226 4.964 1.00 . A A . 84 PHE CE1 1 1
19 28421 1 1 84 PHE CE2 C 8.134 10.213 4.218 1.00 . A A . 84 PHE CE2 1 1
19 28422 1 1 84 PHE CG C 7.003 11.641 5.790 1.00 . A A . 84 PHE CG 1 1
19 28423 1 1 84 PHE CZ C 9.208 11.080 4.193 1.00 . A A . 84 PHE CZ 1 1
19 28424 1 1 84 PHE H H 5.918 9.467 7.799 1.00 . A A . 84 PHE H 1 1
19 28425 1 1 84 PHE HA H 6.673 12.214 8.578 1.00 . A A . 84 PHE HA 1 1
19 28426 1 1 84 PHE HB2 H 4.955 11.431 6.229 1.00 . A A . 84 PHE HB2 1 1
19 28427 1 1 84 PHE HB3 H 5.620 13.015 6.582 1.00 . A A . 84 PHE HB3 1 1
19 28428 1 1 84 PHE HD1 H 8.075 13.400 6.359 1.00 . A A . 84 PHE HD1 1 1
19 28429 1 1 84 PHE HD2 H 6.199 9.814 5.032 1.00 . A A . 84 PHE HD2 1 1
19 28430 1 1 84 PHE HE1 H 10.027 12.904 4.946 1.00 . A A . 84 PHE HE1 1 1
19 28431 1 1 84 PHE HE2 H 8.150 9.316 3.616 1.00 . A A . 84 PHE HE2 1 1
19 28432 1 1 84 PHE HZ H 10.065 10.863 3.571 1.00 . A A . 84 PHE HZ 1 1
19 28433 1 1 84 PHE N N 6.408 10.189 8.254 1.00 . A A . 84 PHE N 1 1
19 28434 1 1 84 PHE O O 3.799 10.819 8.830 1.00 . A A . 84 PHE O 1 1
19 28435 1 1 85 HIS C C 2.481 14.463 9.226 1.00 . A A . 85 HIS C 1 1
19 28436 1 1 85 HIS CA C 3.079 13.245 9.907 1.00 . A A . 85 HIS CA 1 1
19 28437 1 1 85 HIS CB C 3.180 13.455 11.425 1.00 . A A . 85 HIS CB 1 1
19 28438 1 1 85 HIS CD2 C 4.170 15.749 12.142 1.00 . A A . 85 HIS CD2 1 1
19 28439 1 1 85 HIS CE1 C 6.218 15.098 12.555 1.00 . A A . 85 HIS CE1 1 1
19 28440 1 1 85 HIS CG C 4.236 14.424 11.875 1.00 . A A . 85 HIS CG 1 1
19 28441 1 1 85 HIS H H 5.061 13.610 9.290 1.00 . A A . 85 HIS H 1 1
19 28442 1 1 85 HIS HA H 2.425 12.403 9.719 1.00 . A A . 85 HIS HA 1 1
19 28443 1 1 85 HIS HB2 H 2.237 13.828 11.778 1.00 . A A . 85 HIS HB2 1 1
19 28444 1 1 85 HIS HB3 H 3.378 12.505 11.894 1.00 . A A . 85 HIS HB3 1 1
19 28445 1 1 85 HIS HD1 H 5.897 13.132 12.061 1.00 . A A . 85 HIS HD1 1 1
19 28446 1 1 85 HIS HD2 H 3.296 16.375 12.047 1.00 . A A . 85 HIS HD2 1 1
19 28447 1 1 85 HIS HE1 H 7.261 15.100 12.837 1.00 . A A . 85 HIS HE1 1 1
19 28448 1 1 85 HIS HE2 H 5.598 16.980 13.064 1.00 . A A . 85 HIS HE2 1 1
19 28449 1 1 85 HIS N N 4.365 12.927 9.316 1.00 . A A . 85 HIS N 1 1
19 28450 1 1 85 HIS ND1 N 5.534 14.049 12.143 1.00 . A A . 85 HIS ND1 1 1
19 28451 1 1 85 HIS NE2 N 5.415 16.147 12.566 1.00 . A A . 85 HIS NE2 1 1
19 28452 1 1 85 HIS O O 3.120 15.511 9.131 1.00 . A A . 85 HIS O 1 1
19 28453 1 1 86 LEU C C -0.808 15.577 8.512 1.00 . A A . 86 LEU C 1 1
19 28454 1 1 86 LEU CA C 0.599 15.351 7.987 1.00 . A A . 86 LEU CA 1 1
19 28455 1 1 86 LEU CB C 0.537 14.986 6.503 1.00 . A A . 86 LEU CB 1 1
19 28456 1 1 86 LEU CD1 C -0.609 13.578 4.769 1.00 . A A . 86 LEU CD1 1 1
19 28457 1 1 86 LEU CD2 C 1.048 12.529 6.308 1.00 . A A . 86 LEU CD2 1 1
19 28458 1 1 86 LEU CG C -0.030 13.596 6.175 1.00 . A A . 86 LEU CG 1 1
19 28459 1 1 86 LEU H H 0.796 13.466 8.880 1.00 . A A . 86 LEU H 1 1
19 28460 1 1 86 LEU HA H 1.167 16.261 8.102 1.00 . A A . 86 LEU HA 1 1
19 28461 1 1 86 LEU HB2 H -0.076 15.716 6.015 1.00 . A A . 86 LEU HB2 1 1
19 28462 1 1 86 LEU HB3 H 1.534 15.049 6.102 1.00 . A A . 86 LEU HB3 1 1
19 28463 1 1 86 LEU HD11 H 0.166 13.823 4.056 1.00 . A A . 86 LEU HD11 1 1
19 28464 1 1 86 LEU HD12 H -1.405 14.305 4.698 1.00 . A A . 86 LEU HD12 1 1
19 28465 1 1 86 LEU HD13 H -1.000 12.594 4.551 1.00 . A A . 86 LEU HD13 1 1
19 28466 1 1 86 LEU HD21 H 1.844 12.729 5.604 1.00 . A A . 86 LEU HD21 1 1
19 28467 1 1 86 LEU HD22 H 0.622 11.557 6.103 1.00 . A A . 86 LEU HD22 1 1
19 28468 1 1 86 LEU HD23 H 1.445 12.541 7.313 1.00 . A A . 86 LEU HD23 1 1
19 28469 1 1 86 LEU HG H -0.825 13.362 6.868 1.00 . A A . 86 LEU HG 1 1
19 28470 1 1 86 LEU N N 1.266 14.310 8.735 1.00 . A A . 86 LEU N 1 1
19 28471 1 1 86 LEU O O -1.399 14.692 9.126 1.00 . A A . 86 LEU O 1 1
19 28472 1 1 87 LYS C C -3.647 16.969 7.521 1.00 . A A . 87 LYS C 1 1
19 28473 1 1 87 LYS CA C -2.672 17.110 8.684 1.00 . A A . 87 LYS CA 1 1
19 28474 1 1 87 LYS CB C -2.687 18.543 9.207 1.00 . A A . 87 LYS CB 1 1
19 28475 1 1 87 LYS CD C -2.185 20.953 8.669 1.00 . A A . 87 LYS CD 1 1
19 28476 1 1 87 LYS CE C -3.312 21.506 9.526 1.00 . A A . 87 LYS CE 1 1
19 28477 1 1 87 LYS CG C -2.529 19.582 8.113 1.00 . A A . 87 LYS CG 1 1
19 28478 1 1 87 LYS H H -0.818 17.424 7.774 1.00 . A A . 87 LYS H 1 1
19 28479 1 1 87 LYS HA H -2.964 16.437 9.476 1.00 . A A . 87 LYS HA 1 1
19 28480 1 1 87 LYS HB2 H -3.619 18.716 9.703 1.00 . A A . 87 LYS HB2 1 1
19 28481 1 1 87 LYS HB3 H -1.881 18.667 9.916 1.00 . A A . 87 LYS HB3 1 1
19 28482 1 1 87 LYS HD2 H -1.291 20.877 9.273 1.00 . A A . 87 LYS HD2 1 1
19 28483 1 1 87 LYS HD3 H -2.007 21.627 7.844 1.00 . A A . 87 LYS HD3 1 1
19 28484 1 1 87 LYS HE2 H -4.194 21.609 8.913 1.00 . A A . 87 LYS HE2 1 1
19 28485 1 1 87 LYS HE3 H -3.510 20.813 10.332 1.00 . A A . 87 LYS HE3 1 1
19 28486 1 1 87 LYS HG2 H -1.750 19.262 7.446 1.00 . A A . 87 LYS HG2 1 1
19 28487 1 1 87 LYS HG3 H -3.459 19.653 7.568 1.00 . A A . 87 LYS HG3 1 1
19 28488 1 1 87 LYS HZ1 H -2.097 22.764 10.669 1.00 . A A . 87 LYS HZ1 1 1
19 28489 1 1 87 LYS HZ2 H -3.743 23.171 10.709 1.00 . A A . 87 LYS HZ2 1 1
19 28490 1 1 87 LYS HZ3 H -2.814 23.525 9.334 1.00 . A A . 87 LYS HZ3 1 1
19 28491 1 1 87 LYS N N -1.338 16.761 8.261 1.00 . A A . 87 LYS N 1 1
19 28492 1 1 87 LYS NZ N -2.968 22.832 10.099 1.00 . A A . 87 LYS NZ 1 1
19 28493 1 1 87 LYS O O -3.286 17.178 6.358 1.00 . A A . 87 LYS O 1 1
19 28494 1 1 88 THR C C -6.569 17.854 6.618 1.00 . A A . 88 THR C 1 1
19 28495 1 1 88 THR CA C -5.916 16.495 6.836 1.00 . A A . 88 THR CA 1 1
19 28496 1 1 88 THR CB C -6.987 15.467 7.232 1.00 . A A . 88 THR CB 1 1
19 28497 1 1 88 THR CG2 C -6.435 14.051 7.149 1.00 . A A . 88 THR CG2 1 1
19 28498 1 1 88 THR H H -5.063 16.353 8.768 1.00 . A A . 88 THR H 1 1
19 28499 1 1 88 THR HA H -5.471 16.173 5.907 1.00 . A A . 88 THR HA 1 1
19 28500 1 1 88 THR HB H -7.816 15.556 6.542 1.00 . A A . 88 THR HB 1 1
19 28501 1 1 88 THR HG1 H -8.034 15.010 8.841 1.00 . A A . 88 THR HG1 1 1
19 28502 1 1 88 THR HG21 H -7.212 13.346 7.404 1.00 . A A . 88 THR HG21 1 1
19 28503 1 1 88 THR HG22 H -5.610 13.945 7.838 1.00 . A A . 88 THR HG22 1 1
19 28504 1 1 88 THR HG23 H -6.092 13.858 6.142 1.00 . A A . 88 THR HG23 1 1
19 28505 1 1 88 THR N N -4.865 16.584 7.833 1.00 . A A . 88 THR N 1 1
19 28506 1 1 88 THR O O -6.983 18.521 7.568 1.00 . A A . 88 THR O 1 1
19 28507 1 1 88 THR OG1 O -7.456 15.729 8.562 1.00 . A A . 88 THR OG1 1 1
19 28508 1 1 89 GLY C C -8.722 19.470 4.867 1.00 . A A . 89 GLY C 1 1
19 28509 1 1 89 GLY CA C -7.223 19.542 5.030 1.00 . A A . 89 GLY CA 1 1
19 28510 1 1 89 GLY H H -6.321 17.682 4.650 1.00 . A A . 89 GLY H 1 1
19 28511 1 1 89 GLY HA2 H -6.991 20.244 5.816 1.00 . A A . 89 GLY HA2 1 1
19 28512 1 1 89 GLY HA3 H -6.788 19.893 4.104 1.00 . A A . 89 GLY HA3 1 1
19 28513 1 1 89 GLY N N -6.648 18.260 5.361 1.00 . A A . 89 GLY N 1 1
19 28514 1 1 89 GLY O O -9.344 18.454 5.192 1.00 . A A . 89 GLY O 1 1
19 28515 1 1 90 ARG C C -11.151 20.098 2.808 1.00 . A A . 90 ARG C 1 1
19 28516 1 1 90 ARG CA C -10.742 20.619 4.182 1.00 . A A . 90 ARG CA 1 1
19 28517 1 1 90 ARG CB C -11.253 22.057 4.366 1.00 . A A . 90 ARG CB 1 1
19 28518 1 1 90 ARG CD C -9.920 22.787 6.386 1.00 . A A . 90 ARG CD 1 1
19 28519 1 1 90 ARG CG C -11.305 22.534 5.812 1.00 . A A . 90 ARG CG 1 1
19 28520 1 1 90 ARG CZ C -8.927 23.784 8.420 1.00 . A A . 90 ARG CZ 1 1
19 28521 1 1 90 ARG H H -8.742 21.295 4.074 1.00 . A A . 90 ARG H 1 1
19 28522 1 1 90 ARG HA H -11.191 19.989 4.934 1.00 . A A . 90 ARG HA 1 1
19 28523 1 1 90 ARG HB2 H -10.610 22.727 3.815 1.00 . A A . 90 ARG HB2 1 1
19 28524 1 1 90 ARG HB3 H -12.252 22.120 3.956 1.00 . A A . 90 ARG HB3 1 1
19 28525 1 1 90 ARG HD2 H -9.375 21.856 6.403 1.00 . A A . 90 ARG HD2 1 1
19 28526 1 1 90 ARG HD3 H -9.404 23.494 5.753 1.00 . A A . 90 ARG HD3 1 1
19 28527 1 1 90 ARG HE H -10.873 23.357 8.175 1.00 . A A . 90 ARG HE 1 1
19 28528 1 1 90 ARG HG2 H -11.868 23.453 5.855 1.00 . A A . 90 ARG HG2 1 1
19 28529 1 1 90 ARG HG3 H -11.799 21.782 6.409 1.00 . A A . 90 ARG HG3 1 1
19 28530 1 1 90 ARG HH11 H -7.596 23.405 6.931 1.00 . A A . 90 ARG HH11 1 1
19 28531 1 1 90 ARG HH12 H -6.927 24.112 8.368 1.00 . A A . 90 ARG HH12 1 1
19 28532 1 1 90 ARG HH21 H -9.994 24.292 10.076 1.00 . A A . 90 ARG HH21 1 1
19 28533 1 1 90 ARG HH22 H -8.287 24.628 10.156 1.00 . A A . 90 ARG HH22 1 1
19 28534 1 1 90 ARG N N -9.300 20.541 4.357 1.00 . A A . 90 ARG N 1 1
19 28535 1 1 90 ARG NE N -9.983 23.324 7.747 1.00 . A A . 90 ARG NE 1 1
19 28536 1 1 90 ARG NH1 N -7.721 23.764 7.864 1.00 . A A . 90 ARG NH1 1 1
19 28537 1 1 90 ARG NH2 N -9.082 24.270 9.648 1.00 . A A . 90 ARG NH2 1 1
19 28538 1 1 90 ARG O O -10.315 19.639 2.030 1.00 . A A . 90 ARG O 1 1
19 28539 1 1 91 ASN C C -13.405 20.742 0.316 1.00 . A A . 91 ASN C 1 1
19 28540 1 1 91 ASN CA C -12.999 19.640 1.291 1.00 . A A . 91 ASN CA 1 1
19 28541 1 1 91 ASN CB C -14.219 18.755 1.597 1.00 . A A . 91 ASN CB 1 1
19 28542 1 1 91 ASN CG C -15.280 19.445 2.457 1.00 . A A . 91 ASN CG 1 1
19 28543 1 1 91 ASN H H -13.044 20.616 3.163 1.00 . A A . 91 ASN H 1 1
19 28544 1 1 91 ASN HA H -12.240 19.032 0.825 1.00 . A A . 91 ASN HA 1 1
19 28545 1 1 91 ASN HB2 H -14.680 18.462 0.665 1.00 . A A . 91 ASN HB2 1 1
19 28546 1 1 91 ASN HB3 H -13.885 17.868 2.118 1.00 . A A . 91 ASN HB3 1 1
19 28547 1 1 91 ASN HD21 H -16.735 18.532 1.460 1.00 . A A . 91 ASN HD21 1 1
19 28548 1 1 91 ASN HD22 H -17.244 19.591 2.731 1.00 . A A . 91 ASN HD22 1 1
19 28549 1 1 91 ASN N N -12.441 20.179 2.523 1.00 . A A . 91 ASN N 1 1
19 28550 1 1 91 ASN ND2 N -16.545 19.158 2.185 1.00 . A A . 91 ASN ND2 1 1
19 28551 1 1 91 ASN O O -14.399 21.432 0.528 1.00 . A A . 91 ASN O 1 1
19 28552 1 1 91 ASN OD1 O -14.967 20.242 3.346 1.00 . A A . 91 ASN OD1 1 1
19 28553 1 1 92 PRO C C -14.216 21.307 -2.619 1.00 . A A . 92 PRO C 1 1
19 28554 1 1 92 PRO CA C -13.012 21.846 -1.845 1.00 . A A . 92 PRO CA 1 1
19 28555 1 1 92 PRO CB C -11.768 21.894 -2.749 1.00 . A A . 92 PRO CB 1 1
19 28556 1 1 92 PRO CD C -11.300 20.356 -0.981 1.00 . A A . 92 PRO CD 1 1
19 28557 1 1 92 PRO CG C -10.657 21.331 -1.924 1.00 . A A . 92 PRO CG 1 1
19 28558 1 1 92 PRO HA H -13.236 22.836 -1.479 1.00 . A A . 92 PRO HA 1 1
19 28559 1 1 92 PRO HB2 H -11.941 21.299 -3.634 1.00 . A A . 92 PRO HB2 1 1
19 28560 1 1 92 PRO HB3 H -11.565 22.915 -3.031 1.00 . A A . 92 PRO HB3 1 1
19 28561 1 1 92 PRO HD2 H -11.381 19.382 -1.441 1.00 . A A . 92 PRO HD2 1 1
19 28562 1 1 92 PRO HD3 H -10.743 20.297 -0.058 1.00 . A A . 92 PRO HD3 1 1
19 28563 1 1 92 PRO HG2 H -9.946 20.825 -2.562 1.00 . A A . 92 PRO HG2 1 1
19 28564 1 1 92 PRO HG3 H -10.171 22.121 -1.372 1.00 . A A . 92 PRO HG3 1 1
19 28565 1 1 92 PRO N N -12.627 20.945 -0.758 1.00 . A A . 92 PRO N 1 1
19 28566 1 1 92 PRO O O -15.128 22.057 -2.976 1.00 . A A . 92 PRO O 1 1
19 28567 1 1 93 ASN C C -16.162 18.490 -2.705 1.00 . A A . 93 ASN C 1 1
19 28568 1 1 93 ASN CA C -15.299 19.368 -3.616 1.00 . A A . 93 ASN CA 1 1
19 28569 1 1 93 ASN CB C -14.729 18.568 -4.798 1.00 . A A . 93 ASN CB 1 1
19 28570 1 1 93 ASN CG C -15.802 18.022 -5.723 1.00 . A A . 93 ASN CG 1 1
19 28571 1 1 93 ASN H H -13.488 19.445 -2.521 1.00 . A A . 93 ASN H 1 1
19 28572 1 1 93 ASN HA H -15.922 20.157 -4.007 1.00 . A A . 93 ASN HA 1 1
19 28573 1 1 93 ASN HB2 H -14.080 19.210 -5.375 1.00 . A A . 93 ASN HB2 1 1
19 28574 1 1 93 ASN HB3 H -14.153 17.738 -4.417 1.00 . A A . 93 ASN HB3 1 1
19 28575 1 1 93 ASN HD21 H -15.893 19.761 -6.681 1.00 . A A . 93 ASN HD21 1 1
19 28576 1 1 93 ASN HD22 H -16.961 18.528 -7.253 1.00 . A A . 93 ASN HD22 1 1
19 28577 1 1 93 ASN N N -14.221 19.997 -2.861 1.00 . A A . 93 ASN N 1 1
19 28578 1 1 93 ASN ND2 N -16.263 18.852 -6.646 1.00 . A A . 93 ASN ND2 1 1
19 28579 1 1 93 ASN O O -17.069 18.989 -2.040 1.00 . A A . 93 ASN O 1 1
19 28580 1 1 93 ASN OD1 O -16.211 16.868 -5.611 1.00 . A A . 93 ASN OD1 1 1
19 28581 1 1 94 ASN C C -15.802 15.346 -0.995 1.00 . A A . 94 ASN C 1 1
19 28582 1 1 94 ASN CA C -16.665 16.286 -1.818 1.00 . A A . 94 ASN CA 1 1
19 28583 1 1 94 ASN CB C -17.631 15.467 -2.677 1.00 . A A . 94 ASN CB 1 1
19 28584 1 1 94 ASN CG C -18.874 16.237 -3.063 1.00 . A A . 94 ASN CG 1 1
19 28585 1 1 94 ASN H H -15.100 16.845 -3.138 1.00 . A A . 94 ASN H 1 1
19 28586 1 1 94 ASN HA H -17.244 16.892 -1.135 1.00 . A A . 94 ASN HA 1 1
19 28587 1 1 94 ASN HB2 H -17.127 15.162 -3.581 1.00 . A A . 94 ASN HB2 1 1
19 28588 1 1 94 ASN HB3 H -17.933 14.587 -2.128 1.00 . A A . 94 ASN HB3 1 1
19 28589 1 1 94 ASN HD21 H -19.807 15.604 -1.426 1.00 . A A . 94 ASN HD21 1 1
19 28590 1 1 94 ASN HD22 H -20.722 16.652 -2.459 1.00 . A A . 94 ASN HD22 1 1
19 28591 1 1 94 ASN N N -15.864 17.197 -2.633 1.00 . A A . 94 ASN N 1 1
19 28592 1 1 94 ASN ND2 N -19.902 16.155 -2.234 1.00 . A A . 94 ASN ND2 1 1
19 28593 1 1 94 ASN O O -15.141 14.456 -1.528 1.00 . A A . 94 ASN O 1 1
19 28594 1 1 94 ASN OD1 O -18.919 16.891 -4.102 1.00 . A A . 94 ASN OD1 1 1
19 28595 1 1 95 SER C C -15.452 15.303 2.662 1.00 . A A . 95 SER C 1 1
19 28596 1 1 95 SER CA C -15.185 14.707 1.287 1.00 . A A . 95 SER CA 1 1
19 28597 1 1 95 SER CB C -13.675 14.576 1.042 1.00 . A A . 95 SER CB 1 1
19 28598 1 1 95 SER H H -16.283 16.372 0.630 1.00 . A A . 95 SER H 1 1
19 28599 1 1 95 SER HA H -15.650 13.732 1.228 1.00 . A A . 95 SER HA 1 1
19 28600 1 1 95 SER HB2 H -13.484 14.574 -0.020 1.00 . A A . 95 SER HB2 1 1
19 28601 1 1 95 SER HB3 H -13.164 15.412 1.497 1.00 . A A . 95 SER HB3 1 1
19 28602 1 1 95 SER HG H -12.631 13.573 2.382 1.00 . A A . 95 SER HG 1 1
19 28603 1 1 95 SER N N -15.819 15.575 0.307 1.00 . A A . 95 SER N 1 1
19 28604 1 1 95 SER O O -14.695 16.148 3.136 1.00 . A A . 95 SER O 1 1
19 28605 1 1 95 SER OG O -13.165 13.373 1.598 1.00 . A A . 95 SER OG 1 1
19 28606 1 1 96 SER C C -16.027 15.432 5.616 1.00 . A A . 96 SER C 1 1
19 28607 1 1 96 SER CA C -17.054 15.508 4.492 1.00 . A A . 96 SER CA 1 1
19 28608 1 1 96 SER CB C -18.362 14.839 4.907 1.00 . A A . 96 SER CB 1 1
19 28609 1 1 96 SER H H -17.064 14.145 2.879 1.00 . A A . 96 SER H 1 1
19 28610 1 1 96 SER HA H -17.251 16.547 4.279 1.00 . A A . 96 SER HA 1 1
19 28611 1 1 96 SER HB2 H -18.185 13.793 5.106 1.00 . A A . 96 SER HB2 1 1
19 28612 1 1 96 SER HB3 H -18.746 15.317 5.796 1.00 . A A . 96 SER HB3 1 1
19 28613 1 1 96 SER HG H -19.844 14.132 3.815 1.00 . A A . 96 SER HG 1 1
19 28614 1 1 96 SER N N -16.563 14.894 3.264 1.00 . A A . 96 SER N 1 1
19 28615 1 1 96 SER O O -15.862 16.384 6.380 1.00 . A A . 96 SER O 1 1
19 28616 1 1 96 SER OG O -19.327 14.951 3.870 1.00 . A A . 96 SER OG 1 1
19 28617 1 1 97 ARG C C -13.004 13.657 6.103 1.00 . A A . 97 ARG C 1 1
19 28618 1 1 97 ARG CA C -14.312 14.149 6.720 1.00 . A A . 97 ARG CA 1 1
19 28619 1 1 97 ARG CB C -14.816 13.216 7.836 1.00 . A A . 97 ARG CB 1 1
19 28620 1 1 97 ARG CD C -14.217 10.827 7.352 1.00 . A A . 97 ARG CD 1 1
19 28621 1 1 97 ARG CG C -15.326 11.862 7.361 1.00 . A A . 97 ARG CG 1 1
19 28622 1 1 97 ARG CZ C -13.827 8.513 6.645 1.00 . A A . 97 ARG CZ 1 1
19 28623 1 1 97 ARG H H -15.504 13.581 5.072 1.00 . A A . 97 ARG H 1 1
19 28624 1 1 97 ARG HA H -14.131 15.124 7.146 1.00 . A A . 97 ARG HA 1 1
19 28625 1 1 97 ARG HB2 H -14.006 13.041 8.525 1.00 . A A . 97 ARG HB2 1 1
19 28626 1 1 97 ARG HB3 H -15.620 13.714 8.363 1.00 . A A . 97 ARG HB3 1 1
19 28627 1 1 97 ARG HD2 H -13.379 11.225 6.803 1.00 . A A . 97 ARG HD2 1 1
19 28628 1 1 97 ARG HD3 H -13.916 10.637 8.373 1.00 . A A . 97 ARG HD3 1 1
19 28629 1 1 97 ARG HE H -15.537 9.518 6.358 1.00 . A A . 97 ARG HE 1 1
19 28630 1 1 97 ARG HG2 H -16.111 11.528 8.021 1.00 . A A . 97 ARG HG2 1 1
19 28631 1 1 97 ARG HG3 H -15.715 11.968 6.358 1.00 . A A . 97 ARG HG3 1 1
19 28632 1 1 97 ARG HH11 H -12.299 9.405 7.629 1.00 . A A . 97 ARG HH11 1 1
19 28633 1 1 97 ARG HH12 H -11.995 7.778 7.110 1.00 . A A . 97 ARG HH12 1 1
19 28634 1 1 97 ARG HH21 H -15.169 7.358 5.648 1.00 . A A . 97 ARG HH21 1 1
19 28635 1 1 97 ARG HH22 H -13.631 6.607 5.968 1.00 . A A . 97 ARG HH22 1 1
19 28636 1 1 97 ARG N N -15.330 14.313 5.706 1.00 . A A . 97 ARG N 1 1
19 28637 1 1 97 ARG NE N -14.626 9.567 6.739 1.00 . A A . 97 ARG NE 1 1
19 28638 1 1 97 ARG NH1 N -12.612 8.567 7.170 1.00 . A A . 97 ARG NH1 1 1
19 28639 1 1 97 ARG NH2 N -14.243 7.406 6.044 1.00 . A A . 97 ARG NH2 1 1
19 28640 1 1 97 ARG O O -12.972 12.613 5.458 1.00 . A A . 97 ARG O 1 1
19 28641 1 1 98 ALA C C -10.534 14.105 4.263 1.00 . A A . 98 ALA C 1 1
19 28642 1 1 98 ALA CA C -10.598 14.131 5.789 1.00 . A A . 98 ALA CA 1 1
19 28643 1 1 98 ALA CB C -10.119 12.802 6.363 1.00 . A A . 98 ALA CB 1 1
19 28644 1 1 98 ALA H H -12.076 15.302 6.752 1.00 . A A . 98 ALA H 1 1
19 28645 1 1 98 ALA HA H -9.929 14.901 6.144 1.00 . A A . 98 ALA HA 1 1
19 28646 1 1 98 ALA HB1 H -9.083 12.649 6.101 1.00 . A A . 98 ALA HB1 1 1
19 28647 1 1 98 ALA HB2 H -10.715 11.998 5.954 1.00 . A A . 98 ALA HB2 1 1
19 28648 1 1 98 ALA HB3 H -10.222 12.815 7.439 1.00 . A A . 98 ALA HB3 1 1
19 28649 1 1 98 ALA N N -11.944 14.456 6.281 1.00 . A A . 98 ALA N 1 1
19 28650 1 1 98 ALA O O -11.168 13.274 3.619 1.00 . A A . 98 ALA O 1 1
19 28651 1 1 99 TYR C C -8.475 14.125 1.793 1.00 . A A . 99 TYR C 1 1
19 28652 1 1 99 TYR CA C -9.627 15.030 2.224 1.00 . A A . 99 TYR CA 1 1
19 28653 1 1 99 TYR CB C -9.408 16.454 1.713 1.00 . A A . 99 TYR CB 1 1
19 28654 1 1 99 TYR CD1 C -11.309 16.816 0.103 1.00 . A A . 99 TYR CD1 1 1
19 28655 1 1 99 TYR CD2 C -9.101 16.736 -0.789 1.00 . A A . 99 TYR CD2 1 1
19 28656 1 1 99 TYR CE1 C -11.821 17.015 -1.162 1.00 . A A . 99 TYR CE1 1 1
19 28657 1 1 99 TYR CE2 C -9.608 16.938 -2.061 1.00 . A A . 99 TYR CE2 1 1
19 28658 1 1 99 TYR CG C -9.945 16.672 0.315 1.00 . A A . 99 TYR CG 1 1
19 28659 1 1 99 TYR CZ C -10.968 17.077 -2.240 1.00 . A A . 99 TYR CZ 1 1
19 28660 1 1 99 TYR H H -9.319 15.700 4.219 1.00 . A A . 99 TYR H 1 1
19 28661 1 1 99 TYR HA H -10.542 14.643 1.800 1.00 . A A . 99 TYR HA 1 1
19 28662 1 1 99 TYR HB2 H -9.905 17.148 2.374 1.00 . A A . 99 TYR HB2 1 1
19 28663 1 1 99 TYR HB3 H -8.349 16.669 1.701 1.00 . A A . 99 TYR HB3 1 1
19 28664 1 1 99 TYR HD1 H -11.978 16.769 0.950 1.00 . A A . 99 TYR HD1 1 1
19 28665 1 1 99 TYR HD2 H -8.036 16.627 -0.645 1.00 . A A . 99 TYR HD2 1 1
19 28666 1 1 99 TYR HE1 H -12.883 17.125 -1.301 1.00 . A A . 99 TYR HE1 1 1
19 28667 1 1 99 TYR HE2 H -8.938 16.984 -2.906 1.00 . A A . 99 TYR HE2 1 1
19 28668 1 1 99 TYR HH H -11.146 16.590 -4.093 1.00 . A A . 99 TYR HH 1 1
19 28669 1 1 99 TYR N N -9.771 15.017 3.675 1.00 . A A . 99 TYR N 1 1
19 28670 1 1 99 TYR O O -8.663 13.211 0.994 1.00 . A A . 99 TYR O 1 1
19 28671 1 1 99 TYR OH O -11.479 17.280 -3.501 1.00 . A A . 99 TYR OH 1 1
19 28672 1 1 100 MET C C -5.750 13.629 0.570 1.00 . A A . 100 MET C 1 1
19 28673 1 1 100 MET CA C -6.081 13.607 2.064 1.00 . A A . 100 MET CA 1 1
19 28674 1 1 100 MET CB C -6.241 12.164 2.563 1.00 . A A . 100 MET CB 1 1
19 28675 1 1 100 MET CE C -3.452 9.122 3.190 1.00 . A A . 100 MET CE 1 1
19 28676 1 1 100 MET CG C -4.959 11.347 2.503 1.00 . A A . 100 MET CG 1 1
19 28677 1 1 100 MET H H -7.223 15.145 2.965 1.00 . A A . 100 MET H 1 1
19 28678 1 1 100 MET HA H -5.263 14.069 2.598 1.00 . A A . 100 MET HA 1 1
19 28679 1 1 100 MET HB2 H -6.580 12.186 3.590 1.00 . A A . 100 MET HB2 1 1
19 28680 1 1 100 MET HB3 H -6.986 11.669 1.960 1.00 . A A . 100 MET HB3 1 1
19 28681 1 1 100 MET HE1 H -2.838 9.751 3.817 1.00 . A A . 100 MET HE1 1 1
19 28682 1 1 100 MET HE2 H -3.084 9.155 2.176 1.00 . A A . 100 MET HE2 1 1
19 28683 1 1 100 MET HE3 H -3.413 8.104 3.553 1.00 . A A . 100 MET HE3 1 1
19 28684 1 1 100 MET HG2 H -4.669 11.236 1.469 1.00 . A A . 100 MET HG2 1 1
19 28685 1 1 100 MET HG3 H -4.184 11.879 3.036 1.00 . A A . 100 MET HG3 1 1
19 28686 1 1 100 MET N N -7.289 14.392 2.345 1.00 . A A . 100 MET N 1 1
19 28687 1 1 100 MET O O -6.258 12.821 -0.208 1.00 . A A . 100 MET O 1 1
19 28688 1 1 100 MET SD S -5.146 9.709 3.232 1.00 . A A . 100 MET SD 1 1
19 28689 1 1 101 GLY C C -3.579 13.853 -1.830 1.00 . A A . 101 GLY C 1 1
19 28690 1 1 101 GLY CA C -4.612 14.786 -1.224 1.00 . A A . 101 GLY CA 1 1
19 28691 1 1 101 GLY H H -4.407 15.079 0.858 1.00 . A A . 101 GLY H 1 1
19 28692 1 1 101 GLY HA2 H -5.536 14.672 -1.771 1.00 . A A . 101 GLY HA2 1 1
19 28693 1 1 101 GLY HA3 H -4.269 15.804 -1.342 1.00 . A A . 101 GLY HA3 1 1
19 28694 1 1 101 GLY N N -4.878 14.550 0.183 1.00 . A A . 101 GLY N 1 1
19 28695 1 1 101 GLY O O -2.768 14.275 -2.645 1.00 . A A . 101 GLY O 1 1
19 28696 1 1 102 ILE C C -3.568 10.315 -2.274 1.00 . A A . 102 ILE C 1 1
19 28697 1 1 102 ILE CA C -2.758 11.585 -2.080 1.00 . A A . 102 ILE CA 1 1
19 28698 1 1 102 ILE CB C -1.449 11.274 -1.293 1.00 . A A . 102 ILE CB 1 1
19 28699 1 1 102 ILE CD1 C -1.566 9.067 -0.011 1.00 . A A . 102 ILE CD1 1 1
19 28700 1 1 102 ILE CG1 C -1.731 10.570 0.042 1.00 . A A . 102 ILE CG1 1 1
19 28701 1 1 102 ILE CG2 C -0.656 12.546 -1.040 1.00 . A A . 102 ILE CG2 1 1
19 28702 1 1 102 ILE H H -4.204 12.315 -0.720 1.00 . A A . 102 ILE H 1 1
19 28703 1 1 102 ILE HA H -2.481 11.965 -3.056 1.00 . A A . 102 ILE HA 1 1
19 28704 1 1 102 ILE HB H -0.840 10.628 -1.915 1.00 . A A . 102 ILE HB 1 1
19 28705 1 1 102 ILE HD11 H -2.224 8.657 -0.763 1.00 . A A . 102 ILE HD11 1 1
19 28706 1 1 102 ILE HD12 H -1.815 8.646 0.952 1.00 . A A . 102 ILE HD12 1 1
19 28707 1 1 102 ILE HD13 H -0.541 8.823 -0.256 1.00 . A A . 102 ILE HD13 1 1
19 28708 1 1 102 ILE HG12 H -1.053 10.949 0.792 1.00 . A A . 102 ILE HG12 1 1
19 28709 1 1 102 ILE HG13 H -2.747 10.781 0.346 1.00 . A A . 102 ILE HG13 1 1
19 28710 1 1 102 ILE HG21 H -1.250 13.230 -0.452 1.00 . A A . 102 ILE HG21 1 1
19 28711 1 1 102 ILE HG22 H -0.406 13.006 -1.985 1.00 . A A . 102 ILE HG22 1 1
19 28712 1 1 102 ILE HG23 H 0.252 12.304 -0.506 1.00 . A A . 102 ILE HG23 1 1
19 28713 1 1 102 ILE N N -3.597 12.589 -1.440 1.00 . A A . 102 ILE N 1 1
19 28714 1 1 102 ILE O O -4.375 9.949 -1.418 1.00 . A A . 102 ILE O 1 1
19 28715 1 1 103 ARG C C -3.323 7.223 -3.438 1.00 . A A . 103 ARG C 1 1
19 28716 1 1 103 ARG CA C -4.148 8.471 -3.706 1.00 . A A . 103 ARG CA 1 1
19 28717 1 1 103 ARG CB C -4.618 8.495 -5.158 1.00 . A A . 103 ARG CB 1 1
19 28718 1 1 103 ARG CD C -7.071 9.000 -4.754 1.00 . A A . 103 ARG CD 1 1
19 28719 1 1 103 ARG CG C -6.055 8.021 -5.347 1.00 . A A . 103 ARG CG 1 1
19 28720 1 1 103 ARG CZ C -7.486 10.076 -2.561 1.00 . A A . 103 ARG CZ 1 1
19 28721 1 1 103 ARG H H -2.697 9.977 -4.039 1.00 . A A . 103 ARG H 1 1
19 28722 1 1 103 ARG HA H -5.013 8.462 -3.057 1.00 . A A . 103 ARG HA 1 1
19 28723 1 1 103 ARG HB2 H -4.541 9.505 -5.531 1.00 . A A . 103 ARG HB2 1 1
19 28724 1 1 103 ARG HB3 H -3.972 7.855 -5.741 1.00 . A A . 103 ARG HB3 1 1
19 28725 1 1 103 ARG HD2 H -6.866 9.985 -5.144 1.00 . A A . 103 ARG HD2 1 1
19 28726 1 1 103 ARG HD3 H -8.060 8.696 -5.061 1.00 . A A . 103 ARG HD3 1 1
19 28727 1 1 103 ARG HE H -6.628 8.282 -2.818 1.00 . A A . 103 ARG HE 1 1
19 28728 1 1 103 ARG HG2 H -6.250 7.918 -6.403 1.00 . A A . 103 ARG HG2 1 1
19 28729 1 1 103 ARG HG3 H -6.171 7.061 -4.864 1.00 . A A . 103 ARG HG3 1 1
19 28730 1 1 103 ARG HH11 H -8.162 11.139 -4.153 1.00 . A A . 103 ARG HH11 1 1
19 28731 1 1 103 ARG HH12 H -8.410 11.879 -2.600 1.00 . A A . 103 ARG HH12 1 1
19 28732 1 1 103 ARG HH21 H -6.949 9.264 -0.786 1.00 . A A . 103 ARG HH21 1 1
19 28733 1 1 103 ARG HH22 H -7.702 10.821 -0.687 1.00 . A A . 103 ARG HH22 1 1
19 28734 1 1 103 ARG N N -3.376 9.660 -3.400 1.00 . A A . 103 ARG N 1 1
19 28735 1 1 103 ARG NE N -7.026 9.055 -3.287 1.00 . A A . 103 ARG NE 1 1
19 28736 1 1 103 ARG NH1 N -8.064 11.115 -3.150 1.00 . A A . 103 ARG NH1 1 1
19 28737 1 1 103 ARG NH2 N -7.374 10.050 -1.238 1.00 . A A . 103 ARG NH2 1 1
19 28738 1 1 103 ARG O O -2.121 7.196 -3.697 1.00 . A A . 103 ARG O 1 1
19 28739 1 1 104 THR C C -3.982 3.753 -3.185 1.00 . A A . 104 THR C 1 1
19 28740 1 1 104 THR CA C -3.293 4.965 -2.564 1.00 . A A . 104 THR CA 1 1
19 28741 1 1 104 THR CB C -3.238 4.789 -1.038 1.00 . A A . 104 THR CB 1 1
19 28742 1 1 104 THR CG2 C -2.043 5.515 -0.447 1.00 . A A . 104 THR CG2 1 1
19 28743 1 1 104 THR H H -4.936 6.276 -2.743 1.00 . A A . 104 THR H 1 1
19 28744 1 1 104 THR HA H -2.279 5.024 -2.935 1.00 . A A . 104 THR HA 1 1
19 28745 1 1 104 THR HB H -3.144 3.735 -0.818 1.00 . A A . 104 THR HB 1 1
19 28746 1 1 104 THR HG1 H -4.256 5.645 0.432 1.00 . A A . 104 THR HG1 1 1
19 28747 1 1 104 THR HG21 H -1.135 5.147 -0.903 1.00 . A A . 104 THR HG21 1 1
19 28748 1 1 104 THR HG22 H -2.004 5.339 0.619 1.00 . A A . 104 THR HG22 1 1
19 28749 1 1 104 THR HG23 H -2.136 6.575 -0.634 1.00 . A A . 104 THR HG23 1 1
19 28750 1 1 104 THR N N -3.970 6.200 -2.912 1.00 . A A . 104 THR N 1 1
19 28751 1 1 104 THR O O -5.186 3.774 -3.456 1.00 . A A . 104 THR O 1 1
19 28752 1 1 104 THR OG1 O -4.450 5.282 -0.446 1.00 . A A . 104 THR OG1 1 1
19 28753 1 1 105 SER C C -2.778 0.333 -3.454 1.00 . A A . 105 SER C 1 1
19 28754 1 1 105 SER CA C -3.710 1.441 -3.923 1.00 . A A . 105 SER CA 1 1
19 28755 1 1 105 SER CB C -3.808 1.442 -5.451 1.00 . A A . 105 SER CB 1 1
19 28756 1 1 105 SER H H -2.225 2.811 -3.308 1.00 . A A . 105 SER H 1 1
19 28757 1 1 105 SER HA H -4.691 1.285 -3.496 1.00 . A A . 105 SER HA 1 1
19 28758 1 1 105 SER HB2 H -2.818 1.502 -5.873 1.00 . A A . 105 SER HB2 1 1
19 28759 1 1 105 SER HB3 H -4.285 0.531 -5.782 1.00 . A A . 105 SER HB3 1 1
19 28760 1 1 105 SER HG H -4.827 3.087 -5.142 1.00 . A A . 105 SER HG 1 1
19 28761 1 1 105 SER N N -3.197 2.716 -3.443 1.00 . A A . 105 SER N 1 1
19 28762 1 1 105 SER O O -1.603 0.579 -3.213 1.00 . A A . 105 SER O 1 1
19 28763 1 1 105 SER OG O -4.571 2.550 -5.904 1.00 . A A . 105 SER OG 1 1
19 28764 1 1 106 ASN C C -1.387 -2.375 -3.778 1.00 . A A . 106 ASN C 1 1
19 28765 1 1 106 ASN CA C -2.492 -1.984 -2.804 1.00 . A A . 106 ASN CA 1 1
19 28766 1 1 106 ASN CB C -3.369 -3.206 -2.464 1.00 . A A . 106 ASN CB 1 1
19 28767 1 1 106 ASN CG C -4.195 -3.746 -3.631 1.00 . A A . 106 ASN CG 1 1
19 28768 1 1 106 ASN H H -4.224 -1.031 -3.589 1.00 . A A . 106 ASN H 1 1
19 28769 1 1 106 ASN HA H -2.028 -1.635 -1.895 1.00 . A A . 106 ASN HA 1 1
19 28770 1 1 106 ASN HB2 H -2.729 -4.000 -2.117 1.00 . A A . 106 ASN HB2 1 1
19 28771 1 1 106 ASN HB3 H -4.048 -2.933 -1.667 1.00 . A A . 106 ASN HB3 1 1
19 28772 1 1 106 ASN HD21 H -5.522 -4.500 -2.367 1.00 . A A . 106 ASN HD21 1 1
19 28773 1 1 106 ASN HD22 H -5.850 -4.772 -4.047 1.00 . A A . 106 ASN HD22 1 1
19 28774 1 1 106 ASN N N -3.291 -0.876 -3.323 1.00 . A A . 106 ASN N 1 1
19 28775 1 1 106 ASN ND2 N -5.300 -4.400 -3.314 1.00 . A A . 106 ASN ND2 1 1
19 28776 1 1 106 ASN O O -0.320 -2.828 -3.365 1.00 . A A . 106 ASN O 1 1
19 28777 1 1 106 ASN OD1 O -3.847 -3.597 -4.799 1.00 . A A . 106 ASN OD1 1 1
19 28778 1 1 107 HIS C C -0.304 -4.016 -5.967 1.00 . A A . 107 HIS C 1 1
19 28779 1 1 107 HIS CA C -0.715 -2.549 -6.128 1.00 . A A . 107 HIS CA 1 1
19 28780 1 1 107 HIS CB C 0.508 -1.624 -6.102 1.00 . A A . 107 HIS CB 1 1
19 28781 1 1 107 HIS CD2 C 2.537 -2.227 -7.605 1.00 . A A . 107 HIS CD2 1 1
19 28782 1 1 107 HIS CE1 C 1.857 -1.271 -9.452 1.00 . A A . 107 HIS CE1 1 1
19 28783 1 1 107 HIS CG C 1.330 -1.666 -7.354 1.00 . A A . 107 HIS CG 1 1
19 28784 1 1 107 HIS H H -2.501 -1.764 -5.316 1.00 . A A . 107 HIS H 1 1
19 28785 1 1 107 HIS HA H -1.225 -2.435 -7.073 1.00 . A A . 107 HIS HA 1 1
19 28786 1 1 107 HIS HB2 H 0.176 -0.608 -5.959 1.00 . A A . 107 HIS HB2 1 1
19 28787 1 1 107 HIS HB3 H 1.146 -1.905 -5.275 1.00 . A A . 107 HIS HB3 1 1
19 28788 1 1 107 HIS HD1 H 0.084 -0.582 -8.677 1.00 . A A . 107 HIS HD1 1 1
19 28789 1 1 107 HIS HD2 H 3.146 -2.777 -6.901 1.00 . A A . 107 HIS HD2 1 1
19 28790 1 1 107 HIS HE1 H 1.812 -0.924 -10.474 1.00 . A A . 107 HIS HE1 1 1
19 28791 1 1 107 HIS HE2 H 3.747 -2.051 -9.315 1.00 . A A . 107 HIS HE2 1 1
19 28792 1 1 107 HIS N N -1.647 -2.174 -5.070 1.00 . A A . 107 HIS N 1 1
19 28793 1 1 107 HIS ND1 N 0.931 -1.077 -8.533 1.00 . A A . 107 HIS ND1 1 1
19 28794 1 1 107 HIS NE2 N 2.844 -1.966 -8.918 1.00 . A A . 107 HIS NE2 1 1
19 28795 1 1 107 HIS O O 0.858 -4.379 -6.158 1.00 . A A . 107 HIS O 1 1
19 28796 1 1 108 LEU C C -0.684 -7.047 -6.607 1.00 . A A . 108 LEU C 1 1
19 28797 1 1 108 LEU CA C -1.019 -6.266 -5.349 1.00 . A A . 108 LEU CA 1 1
19 28798 1 1 108 LEU CB C -2.219 -6.917 -4.659 1.00 . A A . 108 LEU CB 1 1
19 28799 1 1 108 LEU CD1 C -3.631 -7.240 -2.620 1.00 . A A . 108 LEU CD1 1 1
19 28800 1 1 108 LEU CD2 C -1.177 -6.805 -2.388 1.00 . A A . 108 LEU CD2 1 1
19 28801 1 1 108 LEU CG C -2.427 -6.516 -3.204 1.00 . A A . 108 LEU CG 1 1
19 28802 1 1 108 LEU H H -2.194 -4.512 -5.542 1.00 . A A . 108 LEU H 1 1
19 28803 1 1 108 LEU HA H -0.172 -6.316 -4.682 1.00 . A A . 108 LEU HA 1 1
19 28804 1 1 108 LEU HB2 H -3.109 -6.658 -5.214 1.00 . A A . 108 LEU HB2 1 1
19 28805 1 1 108 LEU HB3 H -2.092 -7.990 -4.698 1.00 . A A . 108 LEU HB3 1 1
19 28806 1 1 108 LEU HD11 H -3.450 -8.305 -2.633 1.00 . A A . 108 LEU HD11 1 1
19 28807 1 1 108 LEU HD12 H -4.508 -7.018 -3.212 1.00 . A A . 108 LEU HD12 1 1
19 28808 1 1 108 LEU HD13 H -3.791 -6.914 -1.602 1.00 . A A . 108 LEU HD13 1 1
19 28809 1 1 108 LEU HD21 H -0.343 -6.252 -2.795 1.00 . A A . 108 LEU HD21 1 1
19 28810 1 1 108 LEU HD22 H -0.960 -7.861 -2.424 1.00 . A A . 108 LEU HD22 1 1
19 28811 1 1 108 LEU HD23 H -1.339 -6.507 -1.361 1.00 . A A . 108 LEU HD23 1 1
19 28812 1 1 108 LEU HG H -2.617 -5.459 -3.161 1.00 . A A . 108 LEU HG 1 1
19 28813 1 1 108 LEU N N -1.276 -4.855 -5.621 1.00 . A A . 108 LEU N 1 1
19 28814 1 1 108 LEU O O -0.565 -6.495 -7.701 1.00 . A A . 108 LEU O 1 1
19 28815 1 1 109 ARG C C -1.419 -9.578 -8.321 1.00 . A A . 109 ARG C 1 1
19 28816 1 1 109 ARG CA C -0.180 -9.240 -7.514 1.00 . A A . 109 ARG CA 1 1
19 28817 1 1 109 ARG CB C 0.442 -10.528 -6.964 1.00 . A A . 109 ARG CB 1 1
19 28818 1 1 109 ARG CD C 2.487 -9.453 -5.948 1.00 . A A . 109 ARG CD 1 1
19 28819 1 1 109 ARG CG C 1.271 -10.331 -5.702 1.00 . A A . 109 ARG CG 1 1
19 28820 1 1 109 ARG CZ C 4.547 -9.321 -4.601 1.00 . A A . 109 ARG CZ 1 1
19 28821 1 1 109 ARG H H -0.696 -8.714 -5.532 1.00 . A A . 109 ARG H 1 1
19 28822 1 1 109 ARG HA H 0.532 -8.736 -8.153 1.00 . A A . 109 ARG HA 1 1
19 28823 1 1 109 ARG HB2 H -0.350 -11.228 -6.739 1.00 . A A . 109 ARG HB2 1 1
19 28824 1 1 109 ARG HB3 H 1.081 -10.954 -7.723 1.00 . A A . 109 ARG HB3 1 1
19 28825 1 1 109 ARG HD2 H 3.140 -9.949 -6.649 1.00 . A A . 109 ARG HD2 1 1
19 28826 1 1 109 ARG HD3 H 2.158 -8.512 -6.364 1.00 . A A . 109 ARG HD3 1 1
19 28827 1 1 109 ARG HE H 2.704 -8.898 -3.926 1.00 . A A . 109 ARG HE 1 1
19 28828 1 1 109 ARG HG2 H 0.651 -9.864 -4.950 1.00 . A A . 109 ARG HG2 1 1
19 28829 1 1 109 ARG HG3 H 1.600 -11.298 -5.347 1.00 . A A . 109 ARG HG3 1 1
19 28830 1 1 109 ARG HH11 H 4.839 -9.897 -6.532 1.00 . A A . 109 ARG HH11 1 1
19 28831 1 1 109 ARG HH12 H 6.277 -9.791 -5.557 1.00 . A A . 109 ARG HH12 1 1
19 28832 1 1 109 ARG HH21 H 4.580 -8.762 -2.647 1.00 . A A . 109 ARG HH21 1 1
19 28833 1 1 109 ARG HH22 H 6.130 -9.140 -3.343 1.00 . A A . 109 ARG HH22 1 1
19 28834 1 1 109 ARG N N -0.542 -8.344 -6.427 1.00 . A A . 109 ARG N 1 1
19 28835 1 1 109 ARG NE N 3.226 -9.194 -4.716 1.00 . A A . 109 ARG NE 1 1
19 28836 1 1 109 ARG NH1 N 5.280 -9.701 -5.644 1.00 . A A . 109 ARG NH1 1 1
19 28837 1 1 109 ARG NH2 N 5.135 -9.059 -3.439 1.00 . A A . 109 ARG NH2 1 1
19 28838 1 1 109 ARG O O -2.160 -10.497 -7.981 1.00 . A A . 109 ARG O 1 1
19 28839 1 1 110 VAL C C -2.689 -10.186 -11.115 1.00 . A A . 110 VAL C 1 1
19 28840 1 1 110 VAL CA C -2.853 -8.999 -10.177 1.00 . A A . 110 VAL CA 1 1
19 28841 1 1 110 VAL CB C -3.171 -7.753 -11.005 1.00 . A A . 110 VAL CB 1 1
19 28842 1 1 110 VAL CG1 C -4.465 -7.931 -11.790 1.00 . A A . 110 VAL CG1 1 1
19 28843 1 1 110 VAL CG2 C -3.241 -6.516 -10.122 1.00 . A A . 110 VAL CG2 1 1
19 28844 1 1 110 VAL H H -1.041 -8.090 -9.587 1.00 . A A . 110 VAL H 1 1
19 28845 1 1 110 VAL HA H -3.686 -9.188 -9.514 1.00 . A A . 110 VAL HA 1 1
19 28846 1 1 110 VAL HB H -2.368 -7.628 -11.704 1.00 . A A . 110 VAL HB 1 1
19 28847 1 1 110 VAL HG11 H -4.650 -7.048 -12.382 1.00 . A A . 110 VAL HG11 1 1
19 28848 1 1 110 VAL HG12 H -5.285 -8.082 -11.103 1.00 . A A . 110 VAL HG12 1 1
19 28849 1 1 110 VAL HG13 H -4.378 -8.791 -12.440 1.00 . A A . 110 VAL HG13 1 1
19 28850 1 1 110 VAL HG21 H -2.299 -6.382 -9.610 1.00 . A A . 110 VAL HG21 1 1
19 28851 1 1 110 VAL HG22 H -4.032 -6.635 -9.395 1.00 . A A . 110 VAL HG22 1 1
19 28852 1 1 110 VAL HG23 H -3.446 -5.650 -10.734 1.00 . A A . 110 VAL HG23 1 1
19 28853 1 1 110 VAL N N -1.667 -8.809 -9.363 1.00 . A A . 110 VAL N 1 1
19 28854 1 1 110 VAL O O -1.844 -10.184 -12.014 1.00 . A A . 110 VAL O 1 1
19 28855 1 1 111 ARG C C -4.855 -13.093 -11.506 1.00 . A A . 111 ARG C 1 1
19 28856 1 1 111 ARG CA C -3.524 -12.392 -11.700 1.00 . A A . 111 ARG CA 1 1
19 28857 1 1 111 ARG CB C -2.369 -13.325 -11.322 1.00 . A A . 111 ARG CB 1 1
19 28858 1 1 111 ARG CD C -1.876 -14.065 -13.672 1.00 . A A . 111 ARG CD 1 1
19 28859 1 1 111 ARG CG C -2.202 -14.515 -12.257 1.00 . A A . 111 ARG CG 1 1
19 28860 1 1 111 ARG CZ C -1.799 -15.185 -15.872 1.00 . A A . 111 ARG CZ 1 1
19 28861 1 1 111 ARG H H -4.146 -11.102 -10.153 1.00 . A A . 111 ARG H 1 1
19 28862 1 1 111 ARG HA H -3.428 -12.101 -12.737 1.00 . A A . 111 ARG HA 1 1
19 28863 1 1 111 ARG HB2 H -1.454 -12.759 -11.335 1.00 . A A . 111 ARG HB2 1 1
19 28864 1 1 111 ARG HB3 H -2.538 -13.701 -10.323 1.00 . A A . 111 ARG HB3 1 1
19 28865 1 1 111 ARG HD2 H -2.725 -13.527 -14.066 1.00 . A A . 111 ARG HD2 1 1
19 28866 1 1 111 ARG HD3 H -1.020 -13.408 -13.636 1.00 . A A . 111 ARG HD3 1 1
19 28867 1 1 111 ARG HE H -1.152 -15.988 -14.148 1.00 . A A . 111 ARG HE 1 1
19 28868 1 1 111 ARG HG2 H -1.397 -15.137 -11.894 1.00 . A A . 111 ARG HG2 1 1
19 28869 1 1 111 ARG HG3 H -3.120 -15.084 -12.272 1.00 . A A . 111 ARG HG3 1 1
19 28870 1 1 111 ARG HH11 H -2.746 -13.395 -15.867 1.00 . A A . 111 ARG HH11 1 1
19 28871 1 1 111 ARG HH12 H -2.609 -14.159 -17.423 1.00 . A A . 111 ARG HH12 1 1
19 28872 1 1 111 ARG HH21 H -0.982 -17.016 -16.214 1.00 . A A . 111 ARG HH21 1 1
19 28873 1 1 111 ARG HH22 H -1.590 -16.192 -17.621 1.00 . A A . 111 ARG HH22 1 1
19 28874 1 1 111 ARG N N -3.510 -11.186 -10.889 1.00 . A A . 111 ARG N 1 1
19 28875 1 1 111 ARG NE N -1.576 -15.193 -14.557 1.00 . A A . 111 ARG NE 1 1
19 28876 1 1 111 ARG NH1 N -2.436 -14.165 -16.430 1.00 . A A . 111 ARG NH1 1 1
19 28877 1 1 111 ARG NH2 N -1.435 -16.216 -16.627 1.00 . A A . 111 ARG NH2 1 1
19 28878 1 1 111 ARG O O -5.132 -13.638 -10.437 1.00 . A A . 111 ARG O 1 1
19 28879 1 1 112 ASP C C -7.564 -13.947 -13.812 1.00 . A A . 112 ASP C 1 1
19 28880 1 1 112 ASP CA C -7.043 -13.570 -12.432 1.00 . A A . 112 ASP CA 1 1
19 28881 1 1 112 ASP CB C -7.943 -12.513 -11.779 1.00 . A A . 112 ASP CB 1 1
19 28882 1 1 112 ASP CG C -9.358 -12.996 -11.530 1.00 . A A . 112 ASP CG 1 1
19 28883 1 1 112 ASP H H -5.371 -12.680 -13.383 1.00 . A A . 112 ASP H 1 1
19 28884 1 1 112 ASP HA H -7.023 -14.452 -11.811 1.00 . A A . 112 ASP HA 1 1
19 28885 1 1 112 ASP HB2 H -7.515 -12.226 -10.832 1.00 . A A . 112 ASP HB2 1 1
19 28886 1 1 112 ASP HB3 H -7.988 -11.646 -12.423 1.00 . A A . 112 ASP HB3 1 1
19 28887 1 1 112 ASP N N -5.682 -13.056 -12.531 1.00 . A A . 112 ASP N 1 1
19 28888 1 1 112 ASP O O -7.856 -13.080 -14.636 1.00 . A A . 112 ASP O 1 1
19 28889 1 1 112 ASP OD1 O -9.535 -13.960 -10.757 1.00 . A A . 112 ASP OD1 1 1
19 28890 1 1 112 ASP OD2 O -10.302 -12.385 -12.072 1.00 . A A . 112 ASP OD2 1 1
19 28891 1 1 113 SER C C -9.542 -16.025 -15.429 1.00 . A A . 113 SER C 1 1
19 28892 1 1 113 SER CA C -8.042 -15.747 -15.370 1.00 . A A . 113 SER CA 1 1
19 28893 1 1 113 SER CB C -7.257 -17.020 -15.693 1.00 . A A . 113 SER CB 1 1
19 28894 1 1 113 SER H H -7.458 -15.886 -13.342 1.00 . A A . 113 SER H 1 1
19 28895 1 1 113 SER HA H -7.799 -14.991 -16.100 1.00 . A A . 113 SER HA 1 1
19 28896 1 1 113 SER HB2 H -7.544 -17.801 -15.006 1.00 . A A . 113 SER HB2 1 1
19 28897 1 1 113 SER HB3 H -7.476 -17.328 -16.705 1.00 . A A . 113 SER HB3 1 1
19 28898 1 1 113 SER HG H -5.709 -15.865 -15.374 1.00 . A A . 113 SER HG 1 1
19 28899 1 1 113 SER N N -7.651 -15.244 -14.063 1.00 . A A . 113 SER N 1 1
19 28900 1 1 113 SER O O -10.055 -16.893 -14.721 1.00 . A A . 113 SER O 1 1
19 28901 1 1 113 SER OG O -5.860 -16.794 -15.572 1.00 . A A . 113 SER OG 1 1
19 28902 1 1 114 VAL C C -12.000 -16.134 -17.758 1.00 . A A . 114 VAL C 1 1
19 28903 1 1 114 VAL CA C -11.676 -15.437 -16.440 1.00 . A A . 114 VAL CA 1 1
19 28904 1 1 114 VAL CB C -12.399 -14.075 -16.378 1.00 . A A . 114 VAL CB 1 1
19 28905 1 1 114 VAL CG1 C -12.311 -13.488 -14.982 1.00 . A A . 114 VAL CG1 1 1
19 28906 1 1 114 VAL CG2 C -11.833 -13.099 -17.402 1.00 . A A . 114 VAL CG2 1 1
19 28907 1 1 114 VAL H H -9.780 -14.594 -16.803 1.00 . A A . 114 VAL H 1 1
19 28908 1 1 114 VAL HA H -12.039 -16.049 -15.627 1.00 . A A . 114 VAL HA 1 1
19 28909 1 1 114 VAL HB H -13.437 -14.237 -16.607 1.00 . A A . 114 VAL HB 1 1
19 28910 1 1 114 VAL HG11 H -12.839 -12.548 -14.954 1.00 . A A . 114 VAL HG11 1 1
19 28911 1 1 114 VAL HG12 H -11.274 -13.329 -14.721 1.00 . A A . 114 VAL HG12 1 1
19 28912 1 1 114 VAL HG13 H -12.759 -14.172 -14.276 1.00 . A A . 114 VAL HG13 1 1
19 28913 1 1 114 VAL HG21 H -10.785 -12.931 -17.202 1.00 . A A . 114 VAL HG21 1 1
19 28914 1 1 114 VAL HG22 H -12.366 -12.163 -17.335 1.00 . A A . 114 VAL HG22 1 1
19 28915 1 1 114 VAL HG23 H -11.951 -13.510 -18.394 1.00 . A A . 114 VAL HG23 1 1
19 28916 1 1 114 VAL N N -10.241 -15.277 -16.274 1.00 . A A . 114 VAL N 1 1
19 28917 1 1 114 VAL O O -11.469 -15.776 -18.813 1.00 . A A . 114 VAL O 1 1
19 28918 1 1 115 ALA C C -14.553 -18.639 -18.621 1.00 . A A . 115 ALA C 1 1
19 28919 1 1 115 ALA CA C -13.243 -17.903 -18.868 1.00 . A A . 115 ALA CA 1 1
19 28920 1 1 115 ALA CB C -12.154 -18.891 -19.259 1.00 . A A . 115 ALA CB 1 1
19 28921 1 1 115 ALA H H -13.223 -17.399 -16.813 1.00 . A A . 115 ALA H 1 1
19 28922 1 1 115 ALA HA H -13.380 -17.207 -19.684 1.00 . A A . 115 ALA HA 1 1
19 28923 1 1 115 ALA HB1 H -12.454 -19.425 -20.148 1.00 . A A . 115 ALA HB1 1 1
19 28924 1 1 115 ALA HB2 H -12.001 -19.592 -18.451 1.00 . A A . 115 ALA HB2 1 1
19 28925 1 1 115 ALA HB3 H -11.236 -18.356 -19.451 1.00 . A A . 115 ALA HB3 1 1
19 28926 1 1 115 ALA N N -12.848 -17.146 -17.689 1.00 . A A . 115 ALA N 1 1
19 28927 1 1 115 ALA O O -14.732 -19.263 -17.573 1.00 . A A . 115 ALA O 1 1
19 28928 1 1 116 SER C C -17.388 -19.295 -20.883 1.00 . A A . 116 SER C 1 1
19 28929 1 1 116 SER CA C -16.734 -19.259 -19.505 1.00 . A A . 116 SER CA 1 1
19 28930 1 1 116 SER CB C -17.660 -18.580 -18.486 1.00 . A A . 116 SER CB 1 1
19 28931 1 1 116 SER H H -15.273 -18.000 -20.368 1.00 . A A . 116 SER H 1 1
19 28932 1 1 116 SER HA H -16.536 -20.272 -19.186 1.00 . A A . 116 SER HA 1 1
19 28933 1 1 116 SER HB2 H -17.128 -18.437 -17.559 1.00 . A A . 116 SER HB2 1 1
19 28934 1 1 116 SER HB3 H -17.968 -17.618 -18.872 1.00 . A A . 116 SER HB3 1 1
19 28935 1 1 116 SER HG H -18.972 -19.393 -17.275 1.00 . A A . 116 SER HG 1 1
19 28936 1 1 116 SER N N -15.461 -18.557 -19.583 1.00 . A A . 116 SER N 1 1
19 28937 1 1 116 SER O O -18.104 -18.370 -21.268 1.00 . A A . 116 SER O 1 1
19 28938 1 1 116 SER OG O -18.817 -19.360 -18.227 1.00 . A A . 116 SER OG 1 1
19 28939 1 1 117 VAL C C -18.176 -21.905 -23.205 1.00 . A A . 117 VAL C 1 1
19 28940 1 1 117 VAL CA C -17.629 -20.494 -22.986 1.00 . A A . 117 VAL CA 1 1
19 28941 1 1 117 VAL CB C -16.548 -20.204 -24.058 1.00 . A A . 117 VAL CB 1 1
19 28942 1 1 117 VAL CG1 C -17.123 -20.349 -25.462 1.00 . A A . 117 VAL CG1 1 1
19 28943 1 1 117 VAL CG2 C -15.945 -18.817 -23.865 1.00 . A A . 117 VAL CG2 1 1
19 28944 1 1 117 VAL H H -16.534 -21.059 -21.265 1.00 . A A . 117 VAL H 1 1
19 28945 1 1 117 VAL HA H -18.428 -19.782 -23.111 1.00 . A A . 117 VAL HA 1 1
19 28946 1 1 117 VAL HB H -15.763 -20.932 -23.942 1.00 . A A . 117 VAL HB 1 1
19 28947 1 1 117 VAL HG11 H -17.936 -19.652 -25.592 1.00 . A A . 117 VAL HG11 1 1
19 28948 1 1 117 VAL HG12 H -17.488 -21.358 -25.599 1.00 . A A . 117 VAL HG12 1 1
19 28949 1 1 117 VAL HG13 H -16.351 -20.143 -26.190 1.00 . A A . 117 VAL HG13 1 1
19 28950 1 1 117 VAL HG21 H -16.730 -18.075 -23.906 1.00 . A A . 117 VAL HG21 1 1
19 28951 1 1 117 VAL HG22 H -15.225 -18.623 -24.649 1.00 . A A . 117 VAL HG22 1 1
19 28952 1 1 117 VAL HG23 H -15.452 -18.767 -22.904 1.00 . A A . 117 VAL HG23 1 1
19 28953 1 1 117 VAL N N -17.105 -20.348 -21.635 1.00 . A A . 117 VAL N 1 1
19 28954 1 1 117 VAL O O -17.413 -22.861 -23.347 1.00 . A A . 117 VAL O 1 1
19 28955 1 1 118 LEU C C -21.174 -23.125 -24.598 1.00 . A A . 118 LEU C 1 1
19 28956 1 1 118 LEU CA C -20.139 -23.309 -23.496 1.00 . A A . 118 LEU CA 1 1
19 28957 1 1 118 LEU CB C -20.804 -23.889 -22.240 1.00 . A A . 118 LEU CB 1 1
19 28958 1 1 118 LEU CD1 C -20.628 -24.809 -19.917 1.00 . A A . 118 LEU CD1 1 1
19 28959 1 1 118 LEU CD2 C -18.946 -25.462 -21.639 1.00 . A A . 118 LEU CD2 1 1
19 28960 1 1 118 LEU CG C -19.847 -24.347 -21.136 1.00 . A A . 118 LEU CG 1 1
19 28961 1 1 118 LEU H H -20.054 -21.247 -23.013 1.00 . A A . 118 LEU H 1 1
19 28962 1 1 118 LEU HA H -19.377 -23.993 -23.843 1.00 . A A . 118 LEU HA 1 1
19 28963 1 1 118 LEU HB2 H -21.455 -23.136 -21.828 1.00 . A A . 118 LEU HB2 1 1
19 28964 1 1 118 LEU HB3 H -21.404 -24.738 -22.536 1.00 . A A . 118 LEU HB3 1 1
19 28965 1 1 118 LEU HD11 H -21.191 -23.979 -19.516 1.00 . A A . 118 LEU HD11 1 1
19 28966 1 1 118 LEU HD12 H -19.938 -25.173 -19.167 1.00 . A A . 118 LEU HD12 1 1
19 28967 1 1 118 LEU HD13 H -21.303 -25.602 -20.200 1.00 . A A . 118 LEU HD13 1 1
19 28968 1 1 118 LEU HD21 H -18.373 -25.106 -22.482 1.00 . A A . 118 LEU HD21 1 1
19 28969 1 1 118 LEU HD22 H -19.551 -26.306 -21.944 1.00 . A A . 118 LEU HD22 1 1
19 28970 1 1 118 LEU HD23 H -18.275 -25.765 -20.849 1.00 . A A . 118 LEU HD23 1 1
19 28971 1 1 118 LEU HG H -19.223 -23.518 -20.840 1.00 . A A . 118 LEU HG 1 1
19 28972 1 1 118 LEU N N -19.496 -22.033 -23.207 1.00 . A A . 118 LEU N 1 1
19 28973 1 1 118 LEU O O -20.929 -23.466 -25.756 1.00 . A A . 118 LEU O 1 1
19 28974 1 1 119 GLY C C -24.021 -23.525 -25.743 1.00 . A A . 119 GLY C 1 1
19 28975 1 1 119 GLY CA C -23.357 -22.274 -25.202 1.00 . A A . 119 GLY CA 1 1
19 28976 1 1 119 GLY H H -22.458 -22.332 -23.290 1.00 . A A . 119 GLY H 1 1
19 28977 1 1 119 GLY HA2 H -24.109 -21.654 -24.735 1.00 . A A . 119 GLY HA2 1 1
19 28978 1 1 119 GLY HA3 H -22.920 -21.728 -26.025 1.00 . A A . 119 GLY HA3 1 1
19 28979 1 1 119 GLY N N -22.319 -22.561 -24.231 1.00 . A A . 119 GLY N 1 1
19 28980 1 1 119 GLY O O -24.303 -23.616 -26.936 1.00 . A A . 119 GLY O 1 1
19 28981 1 1 120 ASP C C -26.443 -25.468 -25.372 1.00 . A A . 120 ASP C 1 1
19 28982 1 1 120 ASP CA C -24.947 -25.714 -25.278 1.00 . A A . 120 ASP CA 1 1
19 28983 1 1 120 ASP CB C -24.665 -26.842 -24.284 1.00 . A A . 120 ASP CB 1 1
19 28984 1 1 120 ASP CG C -25.316 -28.148 -24.698 1.00 . A A . 120 ASP CG 1 1
19 28985 1 1 120 ASP H H -24.020 -24.374 -23.933 1.00 . A A . 120 ASP H 1 1
19 28986 1 1 120 ASP HA H -24.576 -25.997 -26.251 1.00 . A A . 120 ASP HA 1 1
19 28987 1 1 120 ASP HB2 H -23.600 -26.995 -24.212 1.00 . A A . 120 ASP HB2 1 1
19 28988 1 1 120 ASP HB3 H -25.049 -26.560 -23.315 1.00 . A A . 120 ASP HB3 1 1
19 28989 1 1 120 ASP N N -24.275 -24.491 -24.872 1.00 . A A . 120 ASP N 1 1
19 28990 1 1 120 ASP O O -27.035 -24.891 -24.458 1.00 . A A . 120 ASP O 1 1
19 28991 1 1 120 ASP OD1 O -25.096 -28.588 -25.845 1.00 . A A . 120 ASP OD1 1 1
19 28992 1 1 120 ASP OD2 O -26.053 -28.738 -23.879 1.00 . A A . 120 ASP OD2 1 1
19 28993 1 1 121 THR C C -29.225 -26.564 -25.650 1.00 . A A . 121 THR C 1 1
19 28994 1 1 121 THR CA C -28.471 -25.718 -26.673 1.00 . A A . 121 THR CA 1 1
19 28995 1 1 121 THR CB C -28.907 -26.083 -28.116 1.00 . A A . 121 THR CB 1 1
19 28996 1 1 121 THR CG2 C -28.414 -27.468 -28.519 1.00 . A A . 121 THR CG2 1 1
19 28997 1 1 121 THR H H -26.505 -26.293 -27.190 1.00 . A A . 121 THR H 1 1
19 28998 1 1 121 THR HA H -28.710 -24.676 -26.503 1.00 . A A . 121 THR HA 1 1
19 28999 1 1 121 THR HB H -28.472 -25.359 -28.790 1.00 . A A . 121 THR HB 1 1
19 29000 1 1 121 THR HG1 H -30.574 -25.302 -28.846 1.00 . A A . 121 THR HG1 1 1
19 29001 1 1 121 THR HG21 H -28.839 -28.208 -27.857 1.00 . A A . 121 THR HG21 1 1
19 29002 1 1 121 THR HG22 H -27.337 -27.499 -28.446 1.00 . A A . 121 THR HG22 1 1
19 29003 1 1 121 THR HG23 H -28.714 -27.678 -29.535 1.00 . A A . 121 THR HG23 1 1
19 29004 1 1 121 THR N N -27.041 -25.871 -26.485 1.00 . A A . 121 THR N 1 1
19 29005 1 1 121 THR O O -29.111 -27.791 -25.624 1.00 . A A . 121 THR O 1 1
19 29006 1 1 121 THR OG1 O -30.337 -26.022 -28.241 1.00 . A A . 121 THR OG1 1 1
19 29007 1 1 122 LEU C C -32.152 -26.655 -24.025 1.00 . A A . 122 LEU C 1 1
19 29008 1 1 122 LEU CA C -30.669 -26.567 -23.708 1.00 . A A . 122 LEU CA 1 1
19 29009 1 1 122 LEU CB C -30.452 -25.826 -22.384 1.00 . A A . 122 LEU CB 1 1
19 29010 1 1 122 LEU CD1 C -28.884 -24.879 -20.664 1.00 . A A . 122 LEU CD1 1 1
19 29011 1 1 122 LEU CD2 C -28.440 -27.128 -21.633 1.00 . A A . 122 LEU CD2 1 1
19 29012 1 1 122 LEU CG C -28.996 -25.743 -21.910 1.00 . A A . 122 LEU CG 1 1
19 29013 1 1 122 LEU H H -30.050 -24.919 -24.874 1.00 . A A . 122 LEU H 1 1
19 29014 1 1 122 LEU HA H -30.273 -27.568 -23.621 1.00 . A A . 122 LEU HA 1 1
19 29015 1 1 122 LEU HB2 H -30.830 -24.821 -22.495 1.00 . A A . 122 LEU HB2 1 1
19 29016 1 1 122 LEU HB3 H -31.026 -26.325 -21.617 1.00 . A A . 122 LEU HB3 1 1
19 29017 1 1 122 LEU HD11 H -29.249 -23.886 -20.880 1.00 . A A . 122 LEU HD11 1 1
19 29018 1 1 122 LEU HD12 H -27.848 -24.824 -20.357 1.00 . A A . 122 LEU HD12 1 1
19 29019 1 1 122 LEU HD13 H -29.472 -25.316 -19.871 1.00 . A A . 122 LEU HD13 1 1
19 29020 1 1 122 LEU HD21 H -28.481 -27.720 -22.536 1.00 . A A . 122 LEU HD21 1 1
19 29021 1 1 122 LEU HD22 H -29.028 -27.603 -20.865 1.00 . A A . 122 LEU HD22 1 1
19 29022 1 1 122 LEU HD23 H -27.414 -27.048 -21.302 1.00 . A A . 122 LEU HD23 1 1
19 29023 1 1 122 LEU HG H -28.396 -25.289 -22.687 1.00 . A A . 122 LEU HG 1 1
19 29024 1 1 122 LEU N N -29.964 -25.896 -24.783 1.00 . A A . 122 LEU N 1 1
19 29025 1 1 122 LEU O O -32.868 -25.652 -23.951 1.00 . A A . 122 LEU O 1 1
19 29026 1 1 123 PRO C C -34.869 -27.894 -23.415 1.00 . A A . 123 PRO C 1 1
19 29027 1 1 123 PRO CA C -34.040 -28.084 -24.675 1.00 . A A . 123 PRO CA 1 1
19 29028 1 1 123 PRO CB C -34.096 -29.544 -25.145 1.00 . A A . 123 PRO CB 1 1
19 29029 1 1 123 PRO CD C -31.822 -29.063 -24.615 1.00 . A A . 123 PRO CD 1 1
19 29030 1 1 123 PRO CG C -32.693 -29.891 -25.511 1.00 . A A . 123 PRO CG 1 1
19 29031 1 1 123 PRO HA H -34.408 -27.432 -25.453 1.00 . A A . 123 PRO HA 1 1
19 29032 1 1 123 PRO HB2 H -34.460 -30.165 -24.339 1.00 . A A . 123 PRO HB2 1 1
19 29033 1 1 123 PRO HB3 H -34.756 -29.625 -25.996 1.00 . A A . 123 PRO HB3 1 1
19 29034 1 1 123 PRO HD2 H -31.644 -29.573 -23.681 1.00 . A A . 123 PRO HD2 1 1
19 29035 1 1 123 PRO HD3 H -30.889 -28.829 -25.105 1.00 . A A . 123 PRO HD3 1 1
19 29036 1 1 123 PRO HG2 H -32.518 -30.943 -25.339 1.00 . A A . 123 PRO HG2 1 1
19 29037 1 1 123 PRO HG3 H -32.511 -29.645 -26.545 1.00 . A A . 123 PRO HG3 1 1
19 29038 1 1 123 PRO N N -32.626 -27.850 -24.409 1.00 . A A . 123 PRO N 1 1
19 29039 1 1 123 PRO O O -34.808 -28.711 -22.494 1.00 . A A . 123 PRO O 1 1
19 29040 1 1 124 PHE C C -37.871 -26.475 -22.485 1.00 . A A . 124 PHE C 1 1
19 29041 1 1 124 PHE CA C -36.379 -26.465 -22.174 1.00 . A A . 124 PHE CA 1 1
19 29042 1 1 124 PHE CB C -35.951 -25.091 -21.655 1.00 . A A . 124 PHE CB 1 1
19 29043 1 1 124 PHE CD1 C -34.999 -25.369 -19.354 1.00 . A A . 124 PHE CD1 1 1
19 29044 1 1 124 PHE CD2 C -37.163 -24.389 -19.565 1.00 . A A . 124 PHE CD2 1 1
19 29045 1 1 124 PHE CE1 C -35.073 -25.241 -17.980 1.00 . A A . 124 PHE CE1 1 1
19 29046 1 1 124 PHE CE2 C -37.241 -24.259 -18.193 1.00 . A A . 124 PHE CE2 1 1
19 29047 1 1 124 PHE CG C -36.043 -24.946 -20.160 1.00 . A A . 124 PHE CG 1 1
19 29048 1 1 124 PHE CZ C -36.194 -24.684 -17.397 1.00 . A A . 124 PHE CZ 1 1
19 29049 1 1 124 PHE H H -35.646 -26.205 -24.142 1.00 . A A . 124 PHE H 1 1
19 29050 1 1 124 PHE HA H -36.174 -27.211 -21.420 1.00 . A A . 124 PHE HA 1 1
19 29051 1 1 124 PHE HB2 H -34.926 -24.911 -21.940 1.00 . A A . 124 PHE HB2 1 1
19 29052 1 1 124 PHE HB3 H -36.582 -24.335 -22.100 1.00 . A A . 124 PHE HB3 1 1
19 29053 1 1 124 PHE HD1 H -34.118 -25.804 -19.808 1.00 . A A . 124 PHE HD1 1 1
19 29054 1 1 124 PHE HD2 H -37.981 -24.056 -20.185 1.00 . A A . 124 PHE HD2 1 1
19 29055 1 1 124 PHE HE1 H -34.252 -25.574 -17.361 1.00 . A A . 124 PHE HE1 1 1
19 29056 1 1 124 PHE HE2 H -38.119 -23.823 -17.742 1.00 . A A . 124 PHE HE2 1 1
19 29057 1 1 124 PHE HZ H -36.255 -24.583 -16.324 1.00 . A A . 124 PHE HZ 1 1
19 29058 1 1 124 PHE N N -35.613 -26.802 -23.361 1.00 . A A . 124 PHE N 1 1
19 29059 1 1 124 PHE O O -38.705 -26.250 -21.610 1.00 . A A . 124 PHE O 1 1
19 29060 1 1 125 ALA C C -40.161 -28.182 -23.984 1.00 . A A . 125 ALA C 1 1
19 29061 1 1 125 ALA CA C -39.589 -26.783 -24.170 1.00 . A A . 125 ALA CA 1 1
19 29062 1 1 125 ALA CB C -39.708 -26.339 -25.620 1.00 . A A . 125 ALA CB 1 1
19 29063 1 1 125 ALA H H -37.493 -26.930 -24.390 1.00 . A A . 125 ALA H 1 1
19 29064 1 1 125 ALA HA H -40.147 -26.092 -23.554 1.00 . A A . 125 ALA HA 1 1
19 29065 1 1 125 ALA HB1 H -39.199 -27.048 -26.259 1.00 . A A . 125 ALA HB1 1 1
19 29066 1 1 125 ALA HB2 H -39.259 -25.364 -25.736 1.00 . A A . 125 ALA HB2 1 1
19 29067 1 1 125 ALA HB3 H -40.751 -26.293 -25.897 1.00 . A A . 125 ALA HB3 1 1
19 29068 1 1 125 ALA N N -38.200 -26.741 -23.740 1.00 . A A . 125 ALA N 1 1
19 29069 1 1 125 ALA O O -40.757 -28.444 -22.921 1.00 . A A . 125 ALA O 1 1
19 29070 1 1 125 ALA OXT O -39.977 -29.027 -24.884 1.00 . A A . 125 ALA OXT 1 1
20 29071 1 1 23 GLN C C 0.245 -11.533 1.278 1.00 . A A . 23 GLN C 1 1
20 29072 1 1 23 GLN CA C 0.710 -12.979 1.068 1.00 . A A . 23 GLN CA 1 1
20 29073 1 1 23 GLN CB C 0.274 -13.845 2.258 1.00 . A A . 23 GLN CB 1 1
20 29074 1 1 23 GLN CD C -0.463 -16.134 3.004 1.00 . A A . 23 GLN CD 1 1
20 29075 1 1 23 GLN CG C 0.355 -15.340 2.004 1.00 . A A . 23 GLN CG 1 1
20 29076 1 1 23 GLN H H 2.757 -13.247 1.590 1.00 . A A . 23 GLN H 1 1
20 29077 1 1 23 GLN HA H 0.232 -13.358 0.175 1.00 . A A . 23 GLN HA 1 1
20 29078 1 1 23 GLN HB2 H 0.906 -13.615 3.103 1.00 . A A . 23 GLN HB2 1 1
20 29079 1 1 23 GLN HB3 H -0.748 -13.600 2.509 1.00 . A A . 23 GLN HB3 1 1
20 29080 1 1 23 GLN HE21 H 1.099 -16.275 4.221 1.00 . A A . 23 GLN HE21 1 1
20 29081 1 1 23 GLN HE22 H -0.360 -17.024 4.776 1.00 . A A . 23 GLN HE22 1 1
20 29082 1 1 23 GLN HG2 H -0.015 -15.547 1.010 1.00 . A A . 23 GLN HG2 1 1
20 29083 1 1 23 GLN HG3 H 1.386 -15.650 2.076 1.00 . A A . 23 GLN HG3 1 1
20 29084 1 1 23 GLN N N 2.155 -13.040 0.837 1.00 . A A . 23 GLN N 1 1
20 29085 1 1 23 GLN NE2 N 0.155 -16.517 4.109 1.00 . A A . 23 GLN NE2 1 1
20 29086 1 1 23 GLN O O -0.660 -11.073 0.579 1.00 . A A . 23 GLN O 1 1
20 29087 1 1 23 GLN OE1 O -1.647 -16.400 2.784 1.00 . A A . 23 GLN OE1 1 1
20 29088 1 1 24 PRO C C 0.833 -8.517 1.272 1.00 . A A . 24 PRO C 1 1
20 29089 1 1 24 PRO CA C 0.482 -9.385 2.469 1.00 . A A . 24 PRO CA 1 1
20 29090 1 1 24 PRO CB C 1.313 -8.976 3.695 1.00 . A A . 24 PRO CB 1 1
20 29091 1 1 24 PRO CD C 1.893 -11.229 3.173 1.00 . A A . 24 PRO CD 1 1
20 29092 1 1 24 PRO CG C 1.763 -10.257 4.308 1.00 . A A . 24 PRO CG 1 1
20 29093 1 1 24 PRO HA H -0.568 -9.277 2.685 1.00 . A A . 24 PRO HA 1 1
20 29094 1 1 24 PRO HB2 H 2.154 -8.375 3.379 1.00 . A A . 24 PRO HB2 1 1
20 29095 1 1 24 PRO HB3 H 0.696 -8.410 4.377 1.00 . A A . 24 PRO HB3 1 1
20 29096 1 1 24 PRO HD2 H 2.870 -11.155 2.719 1.00 . A A . 24 PRO HD2 1 1
20 29097 1 1 24 PRO HD3 H 1.707 -12.238 3.515 1.00 . A A . 24 PRO HD3 1 1
20 29098 1 1 24 PRO HG2 H 2.716 -10.117 4.795 1.00 . A A . 24 PRO HG2 1 1
20 29099 1 1 24 PRO HG3 H 1.026 -10.604 5.014 1.00 . A A . 24 PRO HG3 1 1
20 29100 1 1 24 PRO N N 0.842 -10.787 2.240 1.00 . A A . 24 PRO N 1 1
20 29101 1 1 24 PRO O O 1.927 -8.633 0.714 1.00 . A A . 24 PRO O 1 1
20 29102 1 1 25 ASP C C 0.729 -5.521 -0.006 1.00 . A A . 25 ASP C 1 1
20 29103 1 1 25 ASP CA C 0.076 -6.853 -0.321 1.00 . A A . 25 ASP CA 1 1
20 29104 1 1 25 ASP CB C -1.272 -6.648 -1.018 1.00 . A A . 25 ASP CB 1 1
20 29105 1 1 25 ASP CG C -2.449 -6.836 -0.079 1.00 . A A . 25 ASP CG 1 1
20 29106 1 1 25 ASP H H -0.914 -7.528 1.421 1.00 . A A . 25 ASP H 1 1
20 29107 1 1 25 ASP HA H 0.725 -7.397 -0.982 1.00 . A A . 25 ASP HA 1 1
20 29108 1 1 25 ASP HB2 H -1.315 -5.646 -1.419 1.00 . A A . 25 ASP HB2 1 1
20 29109 1 1 25 ASP HB3 H -1.364 -7.358 -1.827 1.00 . A A . 25 ASP HB3 1 1
20 29110 1 1 25 ASP N N -0.094 -7.652 0.879 1.00 . A A . 25 ASP N 1 1
20 29111 1 1 25 ASP O O 1.767 -5.178 -0.574 1.00 . A A . 25 ASP O 1 1
20 29112 1 1 25 ASP OD1 O -2.541 -6.094 0.919 1.00 . A A . 25 ASP OD1 1 1
20 29113 1 1 25 ASP OD2 O -3.271 -7.743 -0.328 1.00 . A A . 25 ASP OD2 1 1
20 29114 1 1 26 GLY C C -0.036 -2.391 0.479 1.00 . A A . 26 GLY C 1 1
20 29115 1 1 26 GLY CA C 0.640 -3.487 1.271 1.00 . A A . 26 GLY CA 1 1
20 29116 1 1 26 GLY H H -0.680 -5.131 1.342 1.00 . A A . 26 GLY H 1 1
20 29117 1 1 26 GLY HA2 H 0.462 -3.321 2.323 1.00 . A A . 26 GLY HA2 1 1
20 29118 1 1 26 GLY HA3 H 1.699 -3.456 1.086 1.00 . A A . 26 GLY HA3 1 1
20 29119 1 1 26 GLY N N 0.131 -4.790 0.912 1.00 . A A . 26 GLY N 1 1
20 29120 1 1 26 GLY O O -0.603 -2.636 -0.589 1.00 . A A . 26 GLY O 1 1
20 29121 1 1 27 VAL C C 0.412 0.850 -0.290 1.00 . A A . 27 VAL C 1 1
20 29122 1 1 27 VAL CA C -0.632 -0.058 0.349 1.00 . A A . 27 VAL CA 1 1
20 29123 1 1 27 VAL CB C -1.531 0.748 1.311 1.00 . A A . 27 VAL CB 1 1
20 29124 1 1 27 VAL CG1 C -2.838 0.010 1.551 1.00 . A A . 27 VAL CG1 1 1
20 29125 1 1 27 VAL CG2 C -0.820 1.002 2.632 1.00 . A A . 27 VAL CG2 1 1
20 29126 1 1 27 VAL H H 0.465 -1.043 1.859 1.00 . A A . 27 VAL H 1 1
20 29127 1 1 27 VAL HA H -1.259 -0.458 -0.435 1.00 . A A . 27 VAL HA 1 1
20 29128 1 1 27 VAL HB H -1.755 1.701 0.856 1.00 . A A . 27 VAL HB 1 1
20 29129 1 1 27 VAL HG11 H -3.358 -0.118 0.613 1.00 . A A . 27 VAL HG11 1 1
20 29130 1 1 27 VAL HG12 H -3.454 0.581 2.230 1.00 . A A . 27 VAL HG12 1 1
20 29131 1 1 27 VAL HG13 H -2.632 -0.959 1.983 1.00 . A A . 27 VAL HG13 1 1
20 29132 1 1 27 VAL HG21 H -1.423 1.657 3.245 1.00 . A A . 27 VAL HG21 1 1
20 29133 1 1 27 VAL HG22 H 0.135 1.464 2.441 1.00 . A A . 27 VAL HG22 1 1
20 29134 1 1 27 VAL HG23 H -0.671 0.064 3.143 1.00 . A A . 27 VAL HG23 1 1
20 29135 1 1 27 VAL N N -0.002 -1.183 1.009 1.00 . A A . 27 VAL N 1 1
20 29136 1 1 27 VAL O O 1.287 1.409 0.383 1.00 . A A . 27 VAL O 1 1
20 29137 1 1 28 GLN C C 0.683 3.109 -2.763 1.00 . A A . 28 GLN C 1 1
20 29138 1 1 28 GLN CA C 1.276 1.763 -2.364 1.00 . A A . 28 GLN CA 1 1
20 29139 1 1 28 GLN CB C 1.707 0.969 -3.601 1.00 . A A . 28 GLN CB 1 1
20 29140 1 1 28 GLN CD C 3.759 2.243 -4.348 1.00 . A A . 28 GLN CD 1 1
20 29141 1 1 28 GLN CG C 2.356 1.800 -4.695 1.00 . A A . 28 GLN CG 1 1
20 29142 1 1 28 GLN H H -0.434 0.542 -2.075 1.00 . A A . 28 GLN H 1 1
20 29143 1 1 28 GLN HA H 2.141 1.935 -1.738 1.00 . A A . 28 GLN HA 1 1
20 29144 1 1 28 GLN HB2 H 2.418 0.221 -3.292 1.00 . A A . 28 GLN HB2 1 1
20 29145 1 1 28 GLN HB3 H 0.843 0.478 -4.018 1.00 . A A . 28 GLN HB3 1 1
20 29146 1 1 28 GLN HE21 H 3.483 3.921 -5.363 1.00 . A A . 28 GLN HE21 1 1
20 29147 1 1 28 GLN HE22 H 5.038 3.732 -4.620 1.00 . A A . 28 GLN HE22 1 1
20 29148 1 1 28 GLN HG2 H 2.395 1.211 -5.599 1.00 . A A . 28 GLN HG2 1 1
20 29149 1 1 28 GLN HG3 H 1.754 2.679 -4.868 1.00 . A A . 28 GLN HG3 1 1
20 29150 1 1 28 GLN N N 0.318 0.982 -1.601 1.00 . A A . 28 GLN N 1 1
20 29151 1 1 28 GLN NE2 N 4.129 3.413 -4.823 1.00 . A A . 28 GLN NE2 1 1
20 29152 1 1 28 GLN O O -0.471 3.186 -3.180 1.00 . A A . 28 GLN O 1 1
20 29153 1 1 28 GLN OE1 O 4.500 1.543 -3.661 1.00 . A A . 28 GLN OE1 1 1
20 29154 1 1 29 ILE C C 0.993 5.552 -4.565 1.00 . A A . 29 ILE C 1 1
20 29155 1 1 29 ILE CA C 1.055 5.493 -3.047 1.00 . A A . 29 ILE CA 1 1
20 29156 1 1 29 ILE CB C 2.016 6.600 -2.555 1.00 . A A . 29 ILE CB 1 1
20 29157 1 1 29 ILE CD1 C 0.732 7.041 -0.397 1.00 . A A . 29 ILE CD1 1 1
20 29158 1 1 29 ILE CG1 C 2.053 6.654 -1.025 1.00 . A A . 29 ILE CG1 1 1
20 29159 1 1 29 ILE CG2 C 1.613 7.955 -3.124 1.00 . A A . 29 ILE CG2 1 1
20 29160 1 1 29 ILE H H 2.354 4.046 -2.202 1.00 . A A . 29 ILE H 1 1
20 29161 1 1 29 ILE HA H 0.071 5.688 -2.644 1.00 . A A . 29 ILE HA 1 1
20 29162 1 1 29 ILE HB H 3.003 6.368 -2.922 1.00 . A A . 29 ILE HB 1 1
20 29163 1 1 29 ILE HD11 H 0.843 7.076 0.678 1.00 . A A . 29 ILE HD11 1 1
20 29164 1 1 29 ILE HD12 H -0.018 6.308 -0.656 1.00 . A A . 29 ILE HD12 1 1
20 29165 1 1 29 ILE HD13 H 0.427 8.012 -0.757 1.00 . A A . 29 ILE HD13 1 1
20 29166 1 1 29 ILE HG12 H 2.329 5.683 -0.645 1.00 . A A . 29 ILE HG12 1 1
20 29167 1 1 29 ILE HG13 H 2.792 7.379 -0.718 1.00 . A A . 29 ILE HG13 1 1
20 29168 1 1 29 ILE HG21 H 1.651 7.919 -4.204 1.00 . A A . 29 ILE HG21 1 1
20 29169 1 1 29 ILE HG22 H 2.291 8.714 -2.765 1.00 . A A . 29 ILE HG22 1 1
20 29170 1 1 29 ILE HG23 H 0.608 8.192 -2.808 1.00 . A A . 29 ILE HG23 1 1
20 29171 1 1 29 ILE N N 1.469 4.165 -2.613 1.00 . A A . 29 ILE N 1 1
20 29172 1 1 29 ILE O O 2.016 5.452 -5.243 1.00 . A A . 29 ILE O 1 1
20 29173 1 1 30 ASP C C -0.013 7.243 -6.948 1.00 . A A . 30 ASP C 1 1
20 29174 1 1 30 ASP CA C -0.407 5.847 -6.516 1.00 . A A . 30 ASP CA 1 1
20 29175 1 1 30 ASP CB C -1.867 5.602 -6.888 1.00 . A A . 30 ASP CB 1 1
20 29176 1 1 30 ASP CG C -2.115 5.741 -8.379 1.00 . A A . 30 ASP CG 1 1
20 29177 1 1 30 ASP H H -0.986 5.732 -4.483 1.00 . A A . 30 ASP H 1 1
20 29178 1 1 30 ASP HA H 0.218 5.125 -7.020 1.00 . A A . 30 ASP HA 1 1
20 29179 1 1 30 ASP HB2 H -2.149 4.612 -6.583 1.00 . A A . 30 ASP HB2 1 1
20 29180 1 1 30 ASP HB3 H -2.486 6.322 -6.372 1.00 . A A . 30 ASP HB3 1 1
20 29181 1 1 30 ASP N N -0.208 5.705 -5.083 1.00 . A A . 30 ASP N 1 1
20 29182 1 1 30 ASP O O 0.934 7.433 -7.711 1.00 . A A . 30 ASP O 1 1
20 29183 1 1 30 ASP OD1 O -1.865 4.769 -9.122 1.00 . A A . 30 ASP OD1 1 1
20 29184 1 1 30 ASP OD2 O -2.554 6.826 -8.812 1.00 . A A . 30 ASP OD2 1 1
20 29185 1 1 31 SER C C -0.872 10.523 -5.625 1.00 . A A . 31 SER C 1 1
20 29186 1 1 31 SER CA C -0.481 9.605 -6.767 1.00 . A A . 31 SER CA 1 1
20 29187 1 1 31 SER CB C -1.241 9.989 -8.038 1.00 . A A . 31 SER CB 1 1
20 29188 1 1 31 SER H H -1.478 8.004 -5.822 1.00 . A A . 31 SER H 1 1
20 29189 1 1 31 SER HA H 0.578 9.709 -6.948 1.00 . A A . 31 SER HA 1 1
20 29190 1 1 31 SER HB2 H -0.897 9.375 -8.852 1.00 . A A . 31 SER HB2 1 1
20 29191 1 1 31 SER HB3 H -2.295 9.828 -7.883 1.00 . A A . 31 SER HB3 1 1
20 29192 1 1 31 SER HG H -1.850 11.707 -8.758 1.00 . A A . 31 SER HG 1 1
20 29193 1 1 31 SER N N -0.740 8.222 -6.434 1.00 . A A . 31 SER N 1 1
20 29194 1 1 31 SER O O -1.768 10.221 -4.840 1.00 . A A . 31 SER O 1 1
20 29195 1 1 31 SER OG O -1.036 11.348 -8.381 1.00 . A A . 31 SER OG 1 1
20 29196 1 1 32 VAL C C -1.315 13.750 -5.271 1.00 . A A . 32 VAL C 1 1
20 29197 1 1 32 VAL CA C -0.471 12.679 -4.585 1.00 . A A . 32 VAL CA 1 1
20 29198 1 1 32 VAL CB C 0.821 13.319 -4.031 1.00 . A A . 32 VAL CB 1 1
20 29199 1 1 32 VAL CG1 C 0.498 14.421 -3.034 1.00 . A A . 32 VAL CG1 1 1
20 29200 1 1 32 VAL CG2 C 1.712 12.267 -3.394 1.00 . A A . 32 VAL CG2 1 1
20 29201 1 1 32 VAL H H 0.573 11.752 -6.151 1.00 . A A . 32 VAL H 1 1
20 29202 1 1 32 VAL HA H -1.030 12.248 -3.766 1.00 . A A . 32 VAL HA 1 1
20 29203 1 1 32 VAL HB H 1.361 13.760 -4.857 1.00 . A A . 32 VAL HB 1 1
20 29204 1 1 32 VAL HG11 H -0.097 14.014 -2.230 1.00 . A A . 32 VAL HG11 1 1
20 29205 1 1 32 VAL HG12 H -0.056 15.202 -3.532 1.00 . A A . 32 VAL HG12 1 1
20 29206 1 1 32 VAL HG13 H 1.417 14.826 -2.635 1.00 . A A . 32 VAL HG13 1 1
20 29207 1 1 32 VAL HG21 H 1.175 11.775 -2.598 1.00 . A A . 32 VAL HG21 1 1
20 29208 1 1 32 VAL HG22 H 2.596 12.740 -2.994 1.00 . A A . 32 VAL HG22 1 1
20 29209 1 1 32 VAL HG23 H 1.999 11.539 -4.138 1.00 . A A . 32 VAL HG23 1 1
20 29210 1 1 32 VAL N N -0.169 11.630 -5.538 1.00 . A A . 32 VAL N 1 1
20 29211 1 1 32 VAL O O -0.838 14.432 -6.178 1.00 . A A . 32 VAL O 1 1
20 29212 1 1 33 VAL C C -3.292 16.230 -4.951 1.00 . A A . 33 VAL C 1 1
20 29213 1 1 33 VAL CA C -3.471 14.816 -5.501 1.00 . A A . 33 VAL CA 1 1
20 29214 1 1 33 VAL CB C -4.944 14.373 -5.359 1.00 . A A . 33 VAL CB 1 1
20 29215 1 1 33 VAL CG1 C -5.199 13.102 -6.154 1.00 . A A . 33 VAL CG1 1 1
20 29216 1 1 33 VAL CG2 C -5.327 14.171 -3.900 1.00 . A A . 33 VAL CG2 1 1
20 29217 1 1 33 VAL H H -2.888 13.359 -4.099 1.00 . A A . 33 VAL H 1 1
20 29218 1 1 33 VAL HA H -3.228 14.829 -6.553 1.00 . A A . 33 VAL HA 1 1
20 29219 1 1 33 VAL HB H -5.564 15.150 -5.762 1.00 . A A . 33 VAL HB 1 1
20 29220 1 1 33 VAL HG11 H -6.237 12.819 -6.058 1.00 . A A . 33 VAL HG11 1 1
20 29221 1 1 33 VAL HG12 H -4.572 12.306 -5.775 1.00 . A A . 33 VAL HG12 1 1
20 29222 1 1 33 VAL HG13 H -4.968 13.276 -7.195 1.00 . A A . 33 VAL HG13 1 1
20 29223 1 1 33 VAL HG21 H -5.201 15.099 -3.364 1.00 . A A . 33 VAL HG21 1 1
20 29224 1 1 33 VAL HG22 H -4.692 13.413 -3.462 1.00 . A A . 33 VAL HG22 1 1
20 29225 1 1 33 VAL HG23 H -6.358 13.854 -3.838 1.00 . A A . 33 VAL HG23 1 1
20 29226 1 1 33 VAL N N -2.566 13.884 -4.859 1.00 . A A . 33 VAL N 1 1
20 29227 1 1 33 VAL O O -3.306 16.447 -3.738 1.00 . A A . 33 VAL O 1 1
20 29228 1 1 34 PRO C C -4.214 19.195 -4.894 1.00 . A A . 34 PRO C 1 1
20 29229 1 1 34 PRO CA C -2.928 18.613 -5.476 1.00 . A A . 34 PRO CA 1 1
20 29230 1 1 34 PRO CB C -2.573 19.313 -6.797 1.00 . A A . 34 PRO CB 1 1
20 29231 1 1 34 PRO CD C -2.957 17.013 -7.301 1.00 . A A . 34 PRO CD 1 1
20 29232 1 1 34 PRO CG C -2.175 18.220 -7.728 1.00 . A A . 34 PRO CG 1 1
20 29233 1 1 34 PRO HA H -2.123 18.746 -4.768 1.00 . A A . 34 PRO HA 1 1
20 29234 1 1 34 PRO HB2 H -3.437 19.849 -7.163 1.00 . A A . 34 PRO HB2 1 1
20 29235 1 1 34 PRO HB3 H -1.760 20.005 -6.632 1.00 . A A . 34 PRO HB3 1 1
20 29236 1 1 34 PRO HD2 H -3.927 16.998 -7.778 1.00 . A A . 34 PRO HD2 1 1
20 29237 1 1 34 PRO HD3 H -2.410 16.108 -7.524 1.00 . A A . 34 PRO HD3 1 1
20 29238 1 1 34 PRO HG2 H -2.428 18.489 -8.743 1.00 . A A . 34 PRO HG2 1 1
20 29239 1 1 34 PRO HG3 H -1.115 18.030 -7.639 1.00 . A A . 34 PRO HG3 1 1
20 29240 1 1 34 PRO N N -3.081 17.205 -5.849 1.00 . A A . 34 PRO N 1 1
20 29241 1 1 34 PRO O O -5.320 18.812 -5.293 1.00 . A A . 34 PRO O 1 1
20 29242 1 1 35 GLY C C -5.259 20.344 -1.828 1.00 . A A . 35 GLY C 1 1
20 29243 1 1 35 GLY CA C -5.203 20.714 -3.293 1.00 . A A . 35 GLY CA 1 1
20 29244 1 1 35 GLY H H -3.154 20.381 -3.692 1.00 . A A . 35 GLY H 1 1
20 29245 1 1 35 GLY HA2 H -5.136 21.790 -3.385 1.00 . A A . 35 GLY HA2 1 1
20 29246 1 1 35 GLY HA3 H -6.108 20.376 -3.776 1.00 . A A . 35 GLY HA3 1 1
20 29247 1 1 35 GLY N N -4.059 20.112 -3.950 1.00 . A A . 35 GLY N 1 1
20 29248 1 1 35 GLY O O -5.816 21.073 -1.006 1.00 . A A . 35 GLY O 1 1
20 29249 1 1 36 SER C C -3.239 18.992 0.461 1.00 . A A . 36 SER C 1 1
20 29250 1 1 36 SER CA C -4.620 18.726 -0.143 1.00 . A A . 36 SER CA 1 1
20 29251 1 1 36 SER CB C -4.943 17.238 -0.114 1.00 . A A . 36 SER CB 1 1
20 29252 1 1 36 SER H H -4.260 18.670 -2.215 1.00 . A A . 36 SER H 1 1
20 29253 1 1 36 SER HA H -5.361 19.255 0.425 1.00 . A A . 36 SER HA 1 1
20 29254 1 1 36 SER HB2 H -4.210 16.713 -0.693 1.00 . A A . 36 SER HB2 1 1
20 29255 1 1 36 SER HB3 H -4.919 16.885 0.906 1.00 . A A . 36 SER HB3 1 1
20 29256 1 1 36 SER HG H -6.612 16.212 -0.218 1.00 . A A . 36 SER HG 1 1
20 29257 1 1 36 SER N N -4.673 19.206 -1.508 1.00 . A A . 36 SER N 1 1
20 29258 1 1 36 SER O O -2.263 19.171 -0.271 1.00 . A A . 36 SER O 1 1
20 29259 1 1 36 SER OG O -6.227 16.977 -0.657 1.00 . A A . 36 SER OG 1 1
20 29260 1 1 37 PRO C C -0.764 18.297 2.174 1.00 . A A . 37 PRO C 1 1
20 29261 1 1 37 PRO CA C -1.871 19.298 2.507 1.00 . A A . 37 PRO CA 1 1
20 29262 1 1 37 PRO CB C -2.243 19.186 3.989 1.00 . A A . 37 PRO CB 1 1
20 29263 1 1 37 PRO CD C -4.238 18.771 2.746 1.00 . A A . 37 PRO CD 1 1
20 29264 1 1 37 PRO CG C -3.722 19.348 4.032 1.00 . A A . 37 PRO CG 1 1
20 29265 1 1 37 PRO HA H -1.521 20.297 2.296 1.00 . A A . 37 PRO HA 1 1
20 29266 1 1 37 PRO HB2 H -1.942 18.219 4.363 1.00 . A A . 37 PRO HB2 1 1
20 29267 1 1 37 PRO HB3 H -1.745 19.965 4.550 1.00 . A A . 37 PRO HB3 1 1
20 29268 1 1 37 PRO HD2 H -4.426 17.712 2.854 1.00 . A A . 37 PRO HD2 1 1
20 29269 1 1 37 PRO HD3 H -5.133 19.287 2.432 1.00 . A A . 37 PRO HD3 1 1
20 29270 1 1 37 PRO HG2 H -4.125 18.809 4.876 1.00 . A A . 37 PRO HG2 1 1
20 29271 1 1 37 PRO HG3 H -3.978 20.394 4.100 1.00 . A A . 37 PRO HG3 1 1
20 29272 1 1 37 PRO N N -3.134 19.013 1.804 1.00 . A A . 37 PRO N 1 1
20 29273 1 1 37 PRO O O 0.421 18.586 2.349 1.00 . A A . 37 PRO O 1 1
20 29274 1 1 38 ALA C C 0.727 16.422 0.239 1.00 . A A . 38 ALA C 1 1
20 29275 1 1 38 ALA CA C -0.219 16.053 1.376 1.00 . A A . 38 ALA CA 1 1
20 29276 1 1 38 ALA CB C -0.974 14.778 1.036 1.00 . A A . 38 ALA CB 1 1
20 29277 1 1 38 ALA H H -2.112 16.990 1.504 1.00 . A A . 38 ALA H 1 1
20 29278 1 1 38 ALA HA H 0.364 15.867 2.265 1.00 . A A . 38 ALA HA 1 1
20 29279 1 1 38 ALA HB1 H -0.268 13.975 0.886 1.00 . A A . 38 ALA HB1 1 1
20 29280 1 1 38 ALA HB2 H -1.546 14.925 0.132 1.00 . A A . 38 ALA HB2 1 1
20 29281 1 1 38 ALA HB3 H -1.640 14.525 1.848 1.00 . A A . 38 ALA HB3 1 1
20 29282 1 1 38 ALA N N -1.158 17.129 1.676 1.00 . A A . 38 ALA N 1 1
20 29283 1 1 38 ALA O O 1.848 15.912 0.169 1.00 . A A . 38 ALA O 1 1
20 29284 1 1 39 SER C C 2.374 18.372 -1.430 1.00 . A A . 39 SER C 1 1
20 29285 1 1 39 SER CA C 1.048 17.710 -1.808 1.00 . A A . 39 SER CA 1 1
20 29286 1 1 39 SER CB C 0.221 18.669 -2.663 1.00 . A A . 39 SER CB 1 1
20 29287 1 1 39 SER H H -0.589 17.750 -0.474 1.00 . A A . 39 SER H 1 1
20 29288 1 1 39 SER HA H 1.255 16.819 -2.378 1.00 . A A . 39 SER HA 1 1
20 29289 1 1 39 SER HB2 H 0.135 19.619 -2.155 1.00 . A A . 39 SER HB2 1 1
20 29290 1 1 39 SER HB3 H 0.714 18.814 -3.612 1.00 . A A . 39 SER HB3 1 1
20 29291 1 1 39 SER HG H -1.036 17.221 -3.102 1.00 . A A . 39 SER HG 1 1
20 29292 1 1 39 SER N N 0.282 17.325 -0.630 1.00 . A A . 39 SER N 1 1
20 29293 1 1 39 SER O O 3.322 18.375 -2.215 1.00 . A A . 39 SER O 1 1
20 29294 1 1 39 SER OG O -1.083 18.161 -2.898 1.00 . A A . 39 SER OG 1 1
20 29295 1 1 40 LYS C C 4.352 18.857 1.306 1.00 . A A . 40 LYS C 1 1
20 29296 1 1 40 LYS CA C 3.618 19.643 0.219 1.00 . A A . 40 LYS CA 1 1
20 29297 1 1 40 LYS CB C 3.204 21.022 0.746 1.00 . A A . 40 LYS CB 1 1
20 29298 1 1 40 LYS CD C 3.860 23.362 1.373 1.00 . A A . 40 LYS CD 1 1
20 29299 1 1 40 LYS CE C 4.962 24.406 1.356 1.00 . A A . 40 LYS CE 1 1
20 29300 1 1 40 LYS CG C 4.347 22.021 0.847 1.00 . A A . 40 LYS CG 1 1
20 29301 1 1 40 LYS H H 1.673 18.833 0.385 1.00 . A A . 40 LYS H 1 1
20 29302 1 1 40 LYS HA H 4.273 19.770 -0.630 1.00 . A A . 40 LYS HA 1 1
20 29303 1 1 40 LYS HB2 H 2.454 21.436 0.087 1.00 . A A . 40 LYS HB2 1 1
20 29304 1 1 40 LYS HB3 H 2.776 20.901 1.729 1.00 . A A . 40 LYS HB3 1 1
20 29305 1 1 40 LYS HD2 H 3.045 23.705 0.752 1.00 . A A . 40 LYS HD2 1 1
20 29306 1 1 40 LYS HD3 H 3.511 23.234 2.388 1.00 . A A . 40 LYS HD3 1 1
20 29307 1 1 40 LYS HE2 H 5.329 24.503 0.345 1.00 . A A . 40 LYS HE2 1 1
20 29308 1 1 40 LYS HE3 H 4.550 25.351 1.679 1.00 . A A . 40 LYS HE3 1 1
20 29309 1 1 40 LYS HG2 H 5.097 21.631 1.519 1.00 . A A . 40 LYS HG2 1 1
20 29310 1 1 40 LYS HG3 H 4.776 22.163 -0.134 1.00 . A A . 40 LYS HG3 1 1
20 29311 1 1 40 LYS HZ1 H 5.760 23.909 3.226 1.00 . A A . 40 LYS HZ1 1 1
20 29312 1 1 40 LYS HZ2 H 6.811 24.807 2.240 1.00 . A A . 40 LYS HZ2 1 1
20 29313 1 1 40 LYS HZ3 H 6.551 23.163 1.919 1.00 . A A . 40 LYS HZ3 1 1
20 29314 1 1 40 LYS N N 2.437 18.919 -0.224 1.00 . A A . 40 LYS N 1 1
20 29315 1 1 40 LYS NZ N 6.098 24.044 2.246 1.00 . A A . 40 LYS NZ 1 1
20 29316 1 1 40 LYS O O 5.256 19.376 1.960 1.00 . A A . 40 LYS O 1 1
20 29317 1 1 41 VAL C C 5.219 15.540 1.972 1.00 . A A . 41 VAL C 1 1
20 29318 1 1 41 VAL CA C 4.557 16.785 2.545 1.00 . A A . 41 VAL CA 1 1
20 29319 1 1 41 VAL CB C 3.503 16.357 3.593 1.00 . A A . 41 VAL CB 1 1
20 29320 1 1 41 VAL CG1 C 4.125 15.468 4.665 1.00 . A A . 41 VAL CG1 1 1
20 29321 1 1 41 VAL CG2 C 2.846 17.572 4.227 1.00 . A A . 41 VAL CG2 1 1
20 29322 1 1 41 VAL H H 3.283 17.211 0.908 1.00 . A A . 41 VAL H 1 1
20 29323 1 1 41 VAL HA H 5.307 17.380 3.045 1.00 . A A . 41 VAL HA 1 1
20 29324 1 1 41 VAL HB H 2.739 15.786 3.090 1.00 . A A . 41 VAL HB 1 1
20 29325 1 1 41 VAL HG11 H 4.899 16.016 5.182 1.00 . A A . 41 VAL HG11 1 1
20 29326 1 1 41 VAL HG12 H 4.554 14.591 4.202 1.00 . A A . 41 VAL HG12 1 1
20 29327 1 1 41 VAL HG13 H 3.363 15.169 5.370 1.00 . A A . 41 VAL HG13 1 1
20 29328 1 1 41 VAL HG21 H 2.099 17.249 4.939 1.00 . A A . 41 VAL HG21 1 1
20 29329 1 1 41 VAL HG22 H 2.375 18.168 3.458 1.00 . A A . 41 VAL HG22 1 1
20 29330 1 1 41 VAL HG23 H 3.593 18.167 4.732 1.00 . A A . 41 VAL HG23 1 1
20 29331 1 1 41 VAL N N 3.968 17.601 1.494 1.00 . A A . 41 VAL N 1 1
20 29332 1 1 41 VAL O O 6.407 15.297 2.197 1.00 . A A . 41 VAL O 1 1
20 29333 1 1 42 LEU C C 5.211 13.541 -0.772 1.00 . A A . 42 LEU C 1 1
20 29334 1 1 42 LEU CA C 4.934 13.485 0.719 1.00 . A A . 42 LEU CA 1 1
20 29335 1 1 42 LEU CB C 3.906 12.387 0.997 1.00 . A A . 42 LEU CB 1 1
20 29336 1 1 42 LEU CD1 C 2.507 11.077 2.604 1.00 . A A . 42 LEU CD1 1 1
20 29337 1 1 42 LEU CD2 C 4.862 11.657 3.197 1.00 . A A . 42 LEU CD2 1 1
20 29338 1 1 42 LEU CG C 3.607 12.118 2.472 1.00 . A A . 42 LEU CG 1 1
20 29339 1 1 42 LEU H H 3.553 15.064 0.976 1.00 . A A . 42 LEU H 1 1
20 29340 1 1 42 LEU HA H 5.851 13.246 1.237 1.00 . A A . 42 LEU HA 1 1
20 29341 1 1 42 LEU HB2 H 2.981 12.661 0.511 1.00 . A A . 42 LEU HB2 1 1
20 29342 1 1 42 LEU HB3 H 4.266 11.470 0.553 1.00 . A A . 42 LEU HB3 1 1
20 29343 1 1 42 LEU HD11 H 1.609 11.441 2.127 1.00 . A A . 42 LEU HD11 1 1
20 29344 1 1 42 LEU HD12 H 2.310 10.893 3.650 1.00 . A A . 42 LEU HD12 1 1
20 29345 1 1 42 LEU HD13 H 2.820 10.158 2.129 1.00 . A A . 42 LEU HD13 1 1
20 29346 1 1 42 LEU HD21 H 4.633 11.487 4.238 1.00 . A A . 42 LEU HD21 1 1
20 29347 1 1 42 LEU HD22 H 5.624 12.417 3.115 1.00 . A A . 42 LEU HD22 1 1
20 29348 1 1 42 LEU HD23 H 5.217 10.740 2.752 1.00 . A A . 42 LEU HD23 1 1
20 29349 1 1 42 LEU HG H 3.263 13.030 2.938 1.00 . A A . 42 LEU HG 1 1
20 29350 1 1 42 LEU N N 4.455 14.764 1.219 1.00 . A A . 42 LEU N 1 1
20 29351 1 1 42 LEU O O 4.812 14.485 -1.459 1.00 . A A . 42 LEU O 1 1
20 29352 1 1 43 THR C C 5.428 11.144 -3.211 1.00 . A A . 43 THR C 1 1
20 29353 1 1 43 THR CA C 6.165 12.371 -2.671 1.00 . A A . 43 THR CA 1 1
20 29354 1 1 43 THR CB C 7.681 12.240 -2.922 1.00 . A A . 43 THR CB 1 1
20 29355 1 1 43 THR CG2 C 8.380 13.575 -2.718 1.00 . A A . 43 THR CG2 1 1
20 29356 1 1 43 THR H H 6.221 11.832 -0.646 1.00 . A A . 43 THR H 1 1
20 29357 1 1 43 THR HA H 5.805 13.255 -3.179 1.00 . A A . 43 THR HA 1 1
20 29358 1 1 43 THR HB H 7.837 11.920 -3.941 1.00 . A A . 43 THR HB 1 1
20 29359 1 1 43 THR HG1 H 9.144 11.059 -2.318 1.00 . A A . 43 THR HG1 1 1
20 29360 1 1 43 THR HG21 H 9.441 13.456 -2.887 1.00 . A A . 43 THR HG21 1 1
20 29361 1 1 43 THR HG22 H 8.212 13.918 -1.707 1.00 . A A . 43 THR HG22 1 1
20 29362 1 1 43 THR HG23 H 7.983 14.298 -3.414 1.00 . A A . 43 THR HG23 1 1
20 29363 1 1 43 THR N N 5.892 12.519 -1.259 1.00 . A A . 43 THR N 1 1
20 29364 1 1 43 THR O O 5.211 10.174 -2.485 1.00 . A A . 43 THR O 1 1
20 29365 1 1 43 THR OG1 O 8.248 11.268 -2.032 1.00 . A A . 43 THR OG1 1 1
20 29366 1 1 44 PRO C C 5.154 8.878 -5.392 1.00 . A A . 44 PRO C 1 1
20 29367 1 1 44 PRO CA C 4.255 10.072 -5.073 1.00 . A A . 44 PRO CA 1 1
20 29368 1 1 44 PRO CB C 3.667 10.672 -6.361 1.00 . A A . 44 PRO CB 1 1
20 29369 1 1 44 PRO CD C 5.216 12.264 -5.430 1.00 . A A . 44 PRO CD 1 1
20 29370 1 1 44 PRO CG C 4.048 12.120 -6.361 1.00 . A A . 44 PRO CG 1 1
20 29371 1 1 44 PRO HA H 3.454 9.751 -4.426 1.00 . A A . 44 PRO HA 1 1
20 29372 1 1 44 PRO HB2 H 4.081 10.158 -7.213 1.00 . A A . 44 PRO HB2 1 1
20 29373 1 1 44 PRO HB3 H 2.593 10.552 -6.352 1.00 . A A . 44 PRO HB3 1 1
20 29374 1 1 44 PRO HD2 H 6.145 12.134 -5.965 1.00 . A A . 44 PRO HD2 1 1
20 29375 1 1 44 PRO HD3 H 5.191 13.222 -4.933 1.00 . A A . 44 PRO HD3 1 1
20 29376 1 1 44 PRO HG2 H 4.333 12.423 -7.359 1.00 . A A . 44 PRO HG2 1 1
20 29377 1 1 44 PRO HG3 H 3.218 12.717 -6.012 1.00 . A A . 44 PRO HG3 1 1
20 29378 1 1 44 PRO N N 5.003 11.173 -4.477 1.00 . A A . 44 PRO N 1 1
20 29379 1 1 44 PRO O O 6.294 9.042 -5.825 1.00 . A A . 44 PRO O 1 1
20 29380 1 1 45 GLY C C 5.925 5.807 -4.177 1.00 . A A . 45 GLY C 1 1
20 29381 1 1 45 GLY CA C 5.407 6.477 -5.435 1.00 . A A . 45 GLY CA 1 1
20 29382 1 1 45 GLY H H 3.722 7.603 -4.821 1.00 . A A . 45 GLY H 1 1
20 29383 1 1 45 GLY HA2 H 4.784 5.778 -5.969 1.00 . A A . 45 GLY HA2 1 1
20 29384 1 1 45 GLY HA3 H 6.249 6.738 -6.060 1.00 . A A . 45 GLY HA3 1 1
20 29385 1 1 45 GLY N N 4.637 7.677 -5.164 1.00 . A A . 45 GLY N 1 1
20 29386 1 1 45 GLY O O 6.549 4.746 -4.246 1.00 . A A . 45 GLY O 1 1
20 29387 1 1 46 LEU C C 5.261 4.696 -1.289 1.00 . A A . 46 LEU C 1 1
20 29388 1 1 46 LEU CA C 6.130 5.862 -1.757 1.00 . A A . 46 LEU CA 1 1
20 29389 1 1 46 LEU CB C 6.152 6.948 -0.679 1.00 . A A . 46 LEU CB 1 1
20 29390 1 1 46 LEU CD1 C 7.086 9.084 0.226 1.00 . A A . 46 LEU CD1 1 1
20 29391 1 1 46 LEU CD2 C 8.492 7.626 -1.249 1.00 . A A . 46 LEU CD2 1 1
20 29392 1 1 46 LEU CG C 7.085 8.126 -0.955 1.00 . A A . 46 LEU CG 1 1
20 29393 1 1 46 LEU H H 5.136 7.235 -3.029 1.00 . A A . 46 LEU H 1 1
20 29394 1 1 46 LEU HA H 7.135 5.505 -1.908 1.00 . A A . 46 LEU HA 1 1
20 29395 1 1 46 LEU HB2 H 5.149 7.332 -0.563 1.00 . A A . 46 LEU HB2 1 1
20 29396 1 1 46 LEU HB3 H 6.455 6.494 0.252 1.00 . A A . 46 LEU HB3 1 1
20 29397 1 1 46 LEU HD11 H 6.083 9.445 0.398 1.00 . A A . 46 LEU HD11 1 1
20 29398 1 1 46 LEU HD12 H 7.737 9.919 0.014 1.00 . A A . 46 LEU HD12 1 1
20 29399 1 1 46 LEU HD13 H 7.439 8.569 1.107 1.00 . A A . 46 LEU HD13 1 1
20 29400 1 1 46 LEU HD21 H 9.141 8.465 -1.446 1.00 . A A . 46 LEU HD21 1 1
20 29401 1 1 46 LEU HD22 H 8.472 6.976 -2.112 1.00 . A A . 46 LEU HD22 1 1
20 29402 1 1 46 LEU HD23 H 8.863 7.078 -0.395 1.00 . A A . 46 LEU HD23 1 1
20 29403 1 1 46 LEU HG H 6.731 8.664 -1.823 1.00 . A A . 46 LEU HG 1 1
20 29404 1 1 46 LEU N N 5.658 6.407 -3.026 1.00 . A A . 46 LEU N 1 1
20 29405 1 1 46 LEU O O 4.155 4.484 -1.786 1.00 . A A . 46 LEU O 1 1
20 29406 1 1 47 VAL C C 4.670 3.261 1.722 1.00 . A A . 47 VAL C 1 1
20 29407 1 1 47 VAL CA C 5.019 2.868 0.294 1.00 . A A . 47 VAL CA 1 1
20 29408 1 1 47 VAL CB C 5.808 1.535 0.307 1.00 . A A . 47 VAL CB 1 1
20 29409 1 1 47 VAL CG1 C 4.996 0.421 0.965 1.00 . A A . 47 VAL CG1 1 1
20 29410 1 1 47 VAL CG2 C 6.209 1.137 -1.106 1.00 . A A . 47 VAL CG2 1 1
20 29411 1 1 47 VAL H H 6.692 4.115 -0.030 1.00 . A A . 47 VAL H 1 1
20 29412 1 1 47 VAL HA H 4.106 2.724 -0.269 1.00 . A A . 47 VAL HA 1 1
20 29413 1 1 47 VAL HB H 6.708 1.680 0.888 1.00 . A A . 47 VAL HB 1 1
20 29414 1 1 47 VAL HG11 H 4.080 0.271 0.413 1.00 . A A . 47 VAL HG11 1 1
20 29415 1 1 47 VAL HG12 H 4.760 0.697 1.983 1.00 . A A . 47 VAL HG12 1 1
20 29416 1 1 47 VAL HG13 H 5.570 -0.493 0.964 1.00 . A A . 47 VAL HG13 1 1
20 29417 1 1 47 VAL HG21 H 6.801 1.925 -1.548 1.00 . A A . 47 VAL HG21 1 1
20 29418 1 1 47 VAL HG22 H 5.318 0.977 -1.701 1.00 . A A . 47 VAL HG22 1 1
20 29419 1 1 47 VAL HG23 H 6.789 0.225 -1.076 1.00 . A A . 47 VAL HG23 1 1
20 29420 1 1 47 VAL N N 5.776 3.942 -0.331 1.00 . A A . 47 VAL N 1 1
20 29421 1 1 47 VAL O O 5.494 3.846 2.426 1.00 . A A . 47 VAL O 1 1
20 29422 1 1 48 ILE C C 3.206 2.022 4.372 1.00 . A A . 48 ILE C 1 1
20 29423 1 1 48 ILE CA C 3.011 3.246 3.495 1.00 . A A . 48 ILE CA 1 1
20 29424 1 1 48 ILE CB C 1.530 3.678 3.534 1.00 . A A . 48 ILE CB 1 1
20 29425 1 1 48 ILE CD1 C -0.116 5.339 2.521 1.00 . A A . 48 ILE CD1 1 1
20 29426 1 1 48 ILE CG1 C 1.332 4.940 2.694 1.00 . A A . 48 ILE CG1 1 1
20 29427 1 1 48 ILE CG2 C 1.080 3.916 4.970 1.00 . A A . 48 ILE CG2 1 1
20 29428 1 1 48 ILE H H 2.825 2.525 1.515 1.00 . A A . 48 ILE H 1 1
20 29429 1 1 48 ILE HA H 3.615 4.054 3.883 1.00 . A A . 48 ILE HA 1 1
20 29430 1 1 48 ILE HB H 0.933 2.883 3.121 1.00 . A A . 48 ILE HB 1 1
20 29431 1 1 48 ILE HD11 H -0.170 6.279 1.993 1.00 . A A . 48 ILE HD11 1 1
20 29432 1 1 48 ILE HD12 H -0.583 5.442 3.489 1.00 . A A . 48 ILE HD12 1 1
20 29433 1 1 48 ILE HD13 H -0.633 4.580 1.951 1.00 . A A . 48 ILE HD13 1 1
20 29434 1 1 48 ILE HG12 H 1.843 5.760 3.175 1.00 . A A . 48 ILE HG12 1 1
20 29435 1 1 48 ILE HG13 H 1.755 4.784 1.714 1.00 . A A . 48 ILE HG13 1 1
20 29436 1 1 48 ILE HG21 H 1.699 4.679 5.418 1.00 . A A . 48 ILE HG21 1 1
20 29437 1 1 48 ILE HG22 H 1.173 3.000 5.533 1.00 . A A . 48 ILE HG22 1 1
20 29438 1 1 48 ILE HG23 H 0.050 4.239 4.974 1.00 . A A . 48 ILE HG23 1 1
20 29439 1 1 48 ILE N N 3.449 2.961 2.137 1.00 . A A . 48 ILE N 1 1
20 29440 1 1 48 ILE O O 2.540 1.003 4.194 1.00 . A A . 48 ILE O 1 1
20 29441 1 1 49 GLU C C 3.360 0.870 7.246 1.00 . A A . 49 GLU C 1 1
20 29442 1 1 49 GLU CA C 4.445 1.027 6.195 1.00 . A A . 49 GLU CA 1 1
20 29443 1 1 49 GLU CB C 5.777 1.276 6.892 1.00 . A A . 49 GLU CB 1 1
20 29444 1 1 49 GLU CD C 6.912 0.472 8.994 1.00 . A A . 49 GLU CD 1 1
20 29445 1 1 49 GLU CG C 6.288 0.078 7.675 1.00 . A A . 49 GLU CG 1 1
20 29446 1 1 49 GLU H H 4.621 2.974 5.405 1.00 . A A . 49 GLU H 1 1
20 29447 1 1 49 GLU HA H 4.511 0.125 5.611 1.00 . A A . 49 GLU HA 1 1
20 29448 1 1 49 GLU HB2 H 6.510 1.541 6.152 1.00 . A A . 49 GLU HB2 1 1
20 29449 1 1 49 GLU HB3 H 5.658 2.101 7.577 1.00 . A A . 49 GLU HB3 1 1
20 29450 1 1 49 GLU HG2 H 5.460 -0.589 7.869 1.00 . A A . 49 GLU HG2 1 1
20 29451 1 1 49 GLU HG3 H 7.030 -0.436 7.081 1.00 . A A . 49 GLU HG3 1 1
20 29452 1 1 49 GLU N N 4.133 2.125 5.305 1.00 . A A . 49 GLU N 1 1
20 29453 1 1 49 GLU O O 2.826 -0.221 7.455 1.00 . A A . 49 GLU O 1 1
20 29454 1 1 49 GLU OE1 O 6.153 0.793 9.937 1.00 . A A . 49 GLU OE1 1 1
20 29455 1 1 49 GLU OE2 O 8.158 0.461 9.100 1.00 . A A . 49 GLU OE2 1 1
20 29456 1 1 50 SER C C 1.436 3.269 9.260 1.00 . A A . 50 SER C 1 1
20 29457 1 1 50 SER CA C 2.097 1.921 9.009 1.00 . A A . 50 SER CA 1 1
20 29458 1 1 50 SER CB C 2.815 1.452 10.276 1.00 . A A . 50 SER CB 1 1
20 29459 1 1 50 SER H H 3.441 2.825 7.645 1.00 . A A . 50 SER H 1 1
20 29460 1 1 50 SER HA H 1.335 1.202 8.757 1.00 . A A . 50 SER HA 1 1
20 29461 1 1 50 SER HB2 H 2.147 1.545 11.119 1.00 . A A . 50 SER HB2 1 1
20 29462 1 1 50 SER HB3 H 3.104 0.417 10.158 1.00 . A A . 50 SER HB3 1 1
20 29463 1 1 50 SER HG H 4.766 1.727 10.248 1.00 . A A . 50 SER HG 1 1
20 29464 1 1 50 SER N N 3.039 1.967 7.908 1.00 . A A . 50 SER N 1 1
20 29465 1 1 50 SER O O 1.967 4.319 8.893 1.00 . A A . 50 SER O 1 1
20 29466 1 1 50 SER OG O 3.976 2.229 10.523 1.00 . A A . 50 SER OG 1 1
20 29467 1 1 51 ILE C C -0.184 4.559 11.835 1.00 . A A . 51 ILE C 1 1
20 29468 1 1 51 ILE CA C -0.452 4.398 10.333 1.00 . A A . 51 ILE CA 1 1
20 29469 1 1 51 ILE CB C -1.976 4.252 10.049 1.00 . A A . 51 ILE CB 1 1
20 29470 1 1 51 ILE CD1 C -1.705 4.410 7.504 1.00 . A A . 51 ILE CD1 1 1
20 29471 1 1 51 ILE CG1 C -2.210 3.595 8.681 1.00 . A A . 51 ILE CG1 1 1
20 29472 1 1 51 ILE CG2 C -2.690 5.600 10.085 1.00 . A A . 51 ILE CG2 1 1
20 29473 1 1 51 ILE H H -0.126 2.325 10.069 1.00 . A A . 51 ILE H 1 1
20 29474 1 1 51 ILE HA H -0.070 5.260 9.807 1.00 . A A . 51 ILE HA 1 1
20 29475 1 1 51 ILE HB H -2.400 3.627 10.814 1.00 . A A . 51 ILE HB 1 1
20 29476 1 1 51 ILE HD11 H -1.902 3.877 6.586 1.00 . A A . 51 ILE HD11 1 1
20 29477 1 1 51 ILE HD12 H -0.642 4.570 7.607 1.00 . A A . 51 ILE HD12 1 1
20 29478 1 1 51 ILE HD13 H -2.211 5.365 7.481 1.00 . A A . 51 ILE HD13 1 1
20 29479 1 1 51 ILE HG12 H -1.709 2.638 8.661 1.00 . A A . 51 ILE HG12 1 1
20 29480 1 1 51 ILE HG13 H -3.269 3.440 8.544 1.00 . A A . 51 ILE HG13 1 1
20 29481 1 1 51 ILE HG21 H -3.602 5.536 9.513 1.00 . A A . 51 ILE HG21 1 1
20 29482 1 1 51 ILE HG22 H -2.050 6.360 9.662 1.00 . A A . 51 ILE HG22 1 1
20 29483 1 1 51 ILE HG23 H -2.929 5.855 11.106 1.00 . A A . 51 ILE HG23 1 1
20 29484 1 1 51 ILE N N 0.268 3.211 9.885 1.00 . A A . 51 ILE N 1 1
20 29485 1 1 51 ILE O O 0.677 3.862 12.369 1.00 . A A . 51 ILE O 1 1
20 29486 1 1 52 ASN C C -0.794 4.411 14.743 1.00 . A A . 52 ASN C 1 1
20 29487 1 1 52 ASN CA C -0.736 5.713 13.940 1.00 . A A . 52 ASN CA 1 1
20 29488 1 1 52 ASN CB C -1.837 6.649 14.466 1.00 . A A . 52 ASN CB 1 1
20 29489 1 1 52 ASN CG C -1.873 8.007 13.789 1.00 . A A . 52 ASN CG 1 1
20 29490 1 1 52 ASN H H -1.491 6.052 11.993 1.00 . A A . 52 ASN H 1 1
20 29491 1 1 52 ASN HA H 0.224 6.179 14.100 1.00 . A A . 52 ASN HA 1 1
20 29492 1 1 52 ASN HB2 H -2.797 6.175 14.317 1.00 . A A . 52 ASN HB2 1 1
20 29493 1 1 52 ASN HB3 H -1.684 6.804 15.524 1.00 . A A . 52 ASN HB3 1 1
20 29494 1 1 52 ASN HD21 H -2.454 8.861 15.490 1.00 . A A . 52 ASN HD21 1 1
20 29495 1 1 52 ASN HD22 H -2.275 9.917 14.134 1.00 . A A . 52 ASN HD22 1 1
20 29496 1 1 52 ASN N N -0.883 5.479 12.496 1.00 . A A . 52 ASN N 1 1
20 29497 1 1 52 ASN ND2 N -2.235 9.032 14.544 1.00 . A A . 52 ASN ND2 1 1
20 29498 1 1 52 ASN O O -1.878 3.935 15.093 1.00 . A A . 52 ASN O 1 1
20 29499 1 1 52 ASN OD1 O -1.585 8.139 12.601 1.00 . A A . 52 ASN OD1 1 1
20 29500 1 1 53 GLY C C -0.075 1.382 15.168 1.00 . A A . 53 GLY C 1 1
20 29501 1 1 53 GLY CA C 0.456 2.641 15.837 1.00 . A A . 53 GLY CA 1 1
20 29502 1 1 53 GLY H H 1.190 4.205 14.613 1.00 . A A . 53 GLY H 1 1
20 29503 1 1 53 GLY HA2 H 1.490 2.479 16.103 1.00 . A A . 53 GLY HA2 1 1
20 29504 1 1 53 GLY HA3 H -0.109 2.816 16.739 1.00 . A A . 53 GLY HA3 1 1
20 29505 1 1 53 GLY N N 0.373 3.827 15.003 1.00 . A A . 53 GLY N 1 1
20 29506 1 1 53 GLY O O 0.113 0.279 15.682 1.00 . A A . 53 GLY O 1 1
20 29507 1 1 54 MET C C -0.865 0.302 11.901 1.00 . A A . 54 MET C 1 1
20 29508 1 1 54 MET CA C -1.353 0.406 13.341 1.00 . A A . 54 MET CA 1 1
20 29509 1 1 54 MET CB C -2.881 0.544 13.351 1.00 . A A . 54 MET CB 1 1
20 29510 1 1 54 MET CE C -5.497 2.270 13.980 1.00 . A A . 54 MET CE 1 1
20 29511 1 1 54 MET CG C -3.502 0.498 14.738 1.00 . A A . 54 MET CG 1 1
20 29512 1 1 54 MET H H -0.777 2.424 13.616 1.00 . A A . 54 MET H 1 1
20 29513 1 1 54 MET HA H -1.080 -0.495 13.870 1.00 . A A . 54 MET HA 1 1
20 29514 1 1 54 MET HB2 H -3.147 1.486 12.894 1.00 . A A . 54 MET HB2 1 1
20 29515 1 1 54 MET HB3 H -3.304 -0.257 12.766 1.00 . A A . 54 MET HB3 1 1
20 29516 1 1 54 MET HE1 H -5.053 2.284 12.996 1.00 . A A . 54 MET HE1 1 1
20 29517 1 1 54 MET HE2 H -5.011 3.003 14.607 1.00 . A A . 54 MET HE2 1 1
20 29518 1 1 54 MET HE3 H -6.549 2.507 13.903 1.00 . A A . 54 MET HE3 1 1
20 29519 1 1 54 MET HG2 H -3.241 -0.441 15.204 1.00 . A A . 54 MET HG2 1 1
20 29520 1 1 54 MET HG3 H -3.102 1.314 15.323 1.00 . A A . 54 MET HG3 1 1
20 29521 1 1 54 MET N N -0.726 1.534 14.022 1.00 . A A . 54 MET N 1 1
20 29522 1 1 54 MET O O -1.144 1.175 11.082 1.00 . A A . 54 MET O 1 1
20 29523 1 1 54 MET SD S -5.300 0.641 14.700 1.00 . A A . 54 MET SD 1 1
20 29524 1 1 55 PRO C C -0.761 -1.630 9.359 1.00 . A A . 55 PRO C 1 1
20 29525 1 1 55 PRO CA C 0.343 -1.020 10.217 1.00 . A A . 55 PRO CA 1 1
20 29526 1 1 55 PRO CB C 1.491 -2.022 10.395 1.00 . A A . 55 PRO CB 1 1
20 29527 1 1 55 PRO CD C 0.351 -1.789 12.507 1.00 . A A . 55 PRO CD 1 1
20 29528 1 1 55 PRO CG C 1.632 -2.249 11.871 1.00 . A A . 55 PRO CG 1 1
20 29529 1 1 55 PRO HA H 0.712 -0.123 9.746 1.00 . A A . 55 PRO HA 1 1
20 29530 1 1 55 PRO HB2 H 1.246 -2.935 9.878 1.00 . A A . 55 PRO HB2 1 1
20 29531 1 1 55 PRO HB3 H 2.397 -1.606 9.976 1.00 . A A . 55 PRO HB3 1 1
20 29532 1 1 55 PRO HD2 H -0.358 -2.602 12.570 1.00 . A A . 55 PRO HD2 1 1
20 29533 1 1 55 PRO HD3 H 0.541 -1.372 13.485 1.00 . A A . 55 PRO HD3 1 1
20 29534 1 1 55 PRO HG2 H 1.788 -3.299 12.064 1.00 . A A . 55 PRO HG2 1 1
20 29535 1 1 55 PRO HG3 H 2.464 -1.673 12.252 1.00 . A A . 55 PRO HG3 1 1
20 29536 1 1 55 PRO N N -0.115 -0.758 11.578 1.00 . A A . 55 PRO N 1 1
20 29537 1 1 55 PRO O O -1.495 -2.509 9.814 1.00 . A A . 55 PRO O 1 1
20 29538 1 1 56 THR C C -1.329 -2.252 5.954 1.00 . A A . 56 THR C 1 1
20 29539 1 1 56 THR CA C -1.918 -1.659 7.226 1.00 . A A . 56 THR CA 1 1
20 29540 1 1 56 THR CB C -2.911 -0.549 6.840 1.00 . A A . 56 THR CB 1 1
20 29541 1 1 56 THR CG2 C -3.735 -0.119 8.042 1.00 . A A . 56 THR CG2 1 1
20 29542 1 1 56 THR H H -0.264 -0.475 7.803 1.00 . A A . 56 THR H 1 1
20 29543 1 1 56 THR HA H -2.465 -2.432 7.748 1.00 . A A . 56 THR HA 1 1
20 29544 1 1 56 THR HB H -3.577 -0.942 6.082 1.00 . A A . 56 THR HB 1 1
20 29545 1 1 56 THR HG1 H -1.621 0.292 5.598 1.00 . A A . 56 THR HG1 1 1
20 29546 1 1 56 THR HG21 H -3.079 0.271 8.807 1.00 . A A . 56 THR HG21 1 1
20 29547 1 1 56 THR HG22 H -4.275 -0.969 8.430 1.00 . A A . 56 THR HG22 1 1
20 29548 1 1 56 THR HG23 H -4.434 0.648 7.742 1.00 . A A . 56 THR HG23 1 1
20 29549 1 1 56 THR N N -0.882 -1.164 8.121 1.00 . A A . 56 THR N 1 1
20 29550 1 1 56 THR O O -0.684 -1.554 5.170 1.00 . A A . 56 THR O 1 1
20 29551 1 1 56 THR OG1 O -2.204 0.581 6.310 1.00 . A A . 56 THR OG1 1 1
20 29552 1 1 57 SER C C -2.253 -4.085 3.494 1.00 . A A . 57 SER C 1 1
20 29553 1 1 57 SER CA C -1.157 -4.213 4.540 1.00 . A A . 57 SER CA 1 1
20 29554 1 1 57 SER CB C -0.878 -5.690 4.824 1.00 . A A . 57 SER CB 1 1
20 29555 1 1 57 SER H H -1.981 -4.061 6.481 1.00 . A A . 57 SER H 1 1
20 29556 1 1 57 SER HA H -0.256 -3.747 4.160 1.00 . A A . 57 SER HA 1 1
20 29557 1 1 57 SER HB2 H -0.013 -5.773 5.460 1.00 . A A . 57 SER HB2 1 1
20 29558 1 1 57 SER HB3 H -1.734 -6.124 5.322 1.00 . A A . 57 SER HB3 1 1
20 29559 1 1 57 SER HG H -1.402 -6.348 3.049 1.00 . A A . 57 SER HG 1 1
20 29560 1 1 57 SER N N -1.548 -3.539 5.765 1.00 . A A . 57 SER N 1 1
20 29561 1 1 57 SER O O -2.019 -3.604 2.393 1.00 . A A . 57 SER O 1 1
20 29562 1 1 57 SER OG O -0.631 -6.412 3.627 1.00 . A A . 57 SER OG 1 1
20 29563 1 1 58 ASN C C -5.191 -3.230 2.659 1.00 . A A . 58 ASN C 1 1
20 29564 1 1 58 ASN CA C -4.515 -4.585 2.857 1.00 . A A . 58 ASN CA 1 1
20 29565 1 1 58 ASN CB C -5.553 -5.633 3.279 1.00 . A A . 58 ASN CB 1 1
20 29566 1 1 58 ASN CG C -4.936 -6.996 3.537 1.00 . A A . 58 ASN CG 1 1
20 29567 1 1 58 ASN H H -3.671 -4.616 4.803 1.00 . A A . 58 ASN H 1 1
20 29568 1 1 58 ASN HA H -4.045 -4.903 1.929 1.00 . A A . 58 ASN HA 1 1
20 29569 1 1 58 ASN HB2 H -6.042 -5.304 4.183 1.00 . A A . 58 ASN HB2 1 1
20 29570 1 1 58 ASN HB3 H -6.289 -5.735 2.495 1.00 . A A . 58 ASN HB3 1 1
20 29571 1 1 58 ASN HD21 H -5.180 -7.506 1.635 1.00 . A A . 58 ASN HD21 1 1
20 29572 1 1 58 ASN HD22 H -4.439 -8.697 2.642 1.00 . A A . 58 ASN HD22 1 1
20 29573 1 1 58 ASN N N -3.464 -4.465 3.851 1.00 . A A . 58 ASN N 1 1
20 29574 1 1 58 ASN ND2 N -4.847 -7.816 2.503 1.00 . A A . 58 ASN ND2 1 1
20 29575 1 1 58 ASN O O -5.143 -2.375 3.549 1.00 . A A . 58 ASN O 1 1
20 29576 1 1 58 ASN OD1 O -4.542 -7.308 4.661 1.00 . A A . 58 ASN OD1 1 1
20 29577 1 1 59 LEU C C -7.712 -1.633 2.206 1.00 . A A . 59 LEU C 1 1
20 29578 1 1 59 LEU CA C -6.533 -1.779 1.253 1.00 . A A . 59 LEU CA 1 1
20 29579 1 1 59 LEU CB C -7.019 -1.722 -0.196 1.00 . A A . 59 LEU CB 1 1
20 29580 1 1 59 LEU CD1 C -6.897 -0.699 -2.484 1.00 . A A . 59 LEU CD1 1 1
20 29581 1 1 59 LEU CD2 C -6.287 0.663 -0.479 1.00 . A A . 59 LEU CD2 1 1
20 29582 1 1 59 LEU CG C -6.278 -0.729 -1.095 1.00 . A A . 59 LEU CG 1 1
20 29583 1 1 59 LEU H H -5.810 -3.723 0.821 1.00 . A A . 59 LEU H 1 1
20 29584 1 1 59 LEU HA H -5.844 -0.967 1.424 1.00 . A A . 59 LEU HA 1 1
20 29585 1 1 59 LEU HB2 H -6.916 -2.708 -0.626 1.00 . A A . 59 LEU HB2 1 1
20 29586 1 1 59 LEU HB3 H -8.063 -1.462 -0.192 1.00 . A A . 59 LEU HB3 1 1
20 29587 1 1 59 LEU HD11 H -6.865 -1.689 -2.915 1.00 . A A . 59 LEU HD11 1 1
20 29588 1 1 59 LEU HD12 H -6.343 -0.017 -3.110 1.00 . A A . 59 LEU HD12 1 1
20 29589 1 1 59 LEU HD13 H -7.925 -0.370 -2.414 1.00 . A A . 59 LEU HD13 1 1
20 29590 1 1 59 LEU HD21 H -5.775 0.639 0.471 1.00 . A A . 59 LEU HD21 1 1
20 29591 1 1 59 LEU HD22 H -7.308 0.983 -0.327 1.00 . A A . 59 LEU HD22 1 1
20 29592 1 1 59 LEU HD23 H -5.786 1.354 -1.140 1.00 . A A . 59 LEU HD23 1 1
20 29593 1 1 59 LEU HG H -5.249 -1.043 -1.194 1.00 . A A . 59 LEU HG 1 1
20 29594 1 1 59 LEU N N -5.823 -3.027 1.510 1.00 . A A . 59 LEU N 1 1
20 29595 1 1 59 LEU O O -7.997 -0.544 2.702 1.00 . A A . 59 LEU O 1 1
20 29596 1 1 60 THR C C -9.099 -2.398 4.800 1.00 . A A . 60 THR C 1 1
20 29597 1 1 60 THR CA C -9.519 -2.761 3.371 1.00 . A A . 60 THR CA 1 1
20 29598 1 1 60 THR CB C -10.186 -4.148 3.361 1.00 . A A . 60 THR CB 1 1
20 29599 1 1 60 THR CG2 C -11.600 -4.080 3.921 1.00 . A A . 60 THR CG2 1 1
20 29600 1 1 60 THR H H -8.116 -3.578 2.031 1.00 . A A . 60 THR H 1 1
20 29601 1 1 60 THR HA H -10.236 -2.031 3.021 1.00 . A A . 60 THR HA 1 1
20 29602 1 1 60 THR HB H -9.600 -4.820 3.972 1.00 . A A . 60 THR HB 1 1
20 29603 1 1 60 THR HG1 H -10.983 -5.242 1.910 1.00 . A A . 60 THR HG1 1 1
20 29604 1 1 60 THR HG21 H -12.193 -3.406 3.322 1.00 . A A . 60 THR HG21 1 1
20 29605 1 1 60 THR HG22 H -11.567 -3.723 4.941 1.00 . A A . 60 THR HG22 1 1
20 29606 1 1 60 THR HG23 H -12.043 -5.064 3.901 1.00 . A A . 60 THR HG23 1 1
20 29607 1 1 60 THR N N -8.380 -2.744 2.471 1.00 . A A . 60 THR N 1 1
20 29608 1 1 60 THR O O -9.816 -1.688 5.504 1.00 . A A . 60 THR O 1 1
20 29609 1 1 60 THR OG1 O -10.221 -4.646 2.016 1.00 . A A . 60 THR OG1 1 1
20 29610 1 1 61 THR C C -6.980 -1.077 6.604 1.00 . A A . 61 THR C 1 1
20 29611 1 1 61 THR CA C -7.421 -2.539 6.548 1.00 . A A . 61 THR CA 1 1
20 29612 1 1 61 THR CB C -6.259 -3.468 6.957 1.00 . A A . 61 THR CB 1 1
20 29613 1 1 61 THR CG2 C -6.778 -4.837 7.375 1.00 . A A . 61 THR CG2 1 1
20 29614 1 1 61 THR H H -7.401 -3.453 4.637 1.00 . A A . 61 THR H 1 1
20 29615 1 1 61 THR HA H -8.229 -2.680 7.253 1.00 . A A . 61 THR HA 1 1
20 29616 1 1 61 THR HB H -5.741 -3.027 7.794 1.00 . A A . 61 THR HB 1 1
20 29617 1 1 61 THR HG1 H -5.134 -2.756 5.497 1.00 . A A . 61 THR HG1 1 1
20 29618 1 1 61 THR HG21 H -7.449 -4.729 8.213 1.00 . A A . 61 THR HG21 1 1
20 29619 1 1 61 THR HG22 H -5.947 -5.467 7.659 1.00 . A A . 61 THR HG22 1 1
20 29620 1 1 61 THR HG23 H -7.303 -5.290 6.547 1.00 . A A . 61 THR HG23 1 1
20 29621 1 1 61 THR N N -7.929 -2.870 5.223 1.00 . A A . 61 THR N 1 1
20 29622 1 1 61 THR O O -7.096 -0.420 7.638 1.00 . A A . 61 THR O 1 1
20 29623 1 1 61 THR OG1 O -5.340 -3.620 5.873 1.00 . A A . 61 THR OG1 1 1
20 29624 1 1 62 TYR C C -7.371 1.705 5.482 1.00 . A A . 62 TYR C 1 1
20 29625 1 1 62 TYR CA C -6.127 0.833 5.353 1.00 . A A . 62 TYR CA 1 1
20 29626 1 1 62 TYR CB C -5.439 1.074 4.006 1.00 . A A . 62 TYR CB 1 1
20 29627 1 1 62 TYR CD1 C -3.696 2.883 4.253 1.00 . A A . 62 TYR CD1 1 1
20 29628 1 1 62 TYR CD2 C -5.727 3.430 3.128 1.00 . A A . 62 TYR CD2 1 1
20 29629 1 1 62 TYR CE1 C -3.236 4.171 4.057 1.00 . A A . 62 TYR CE1 1 1
20 29630 1 1 62 TYR CE2 C -5.272 4.718 2.928 1.00 . A A . 62 TYR CE2 1 1
20 29631 1 1 62 TYR CG C -4.946 2.490 3.797 1.00 . A A . 62 TYR CG 1 1
20 29632 1 1 62 TYR CZ C -4.027 5.083 3.392 1.00 . A A . 62 TYR CZ 1 1
20 29633 1 1 62 TYR H H -6.383 -1.162 4.695 1.00 . A A . 62 TYR H 1 1
20 29634 1 1 62 TYR HA H -5.444 1.071 6.153 1.00 . A A . 62 TYR HA 1 1
20 29635 1 1 62 TYR HB2 H -4.586 0.417 3.928 1.00 . A A . 62 TYR HB2 1 1
20 29636 1 1 62 TYR HB3 H -6.133 0.843 3.213 1.00 . A A . 62 TYR HB3 1 1
20 29637 1 1 62 TYR HD1 H -3.078 2.166 4.774 1.00 . A A . 62 TYR HD1 1 1
20 29638 1 1 62 TYR HD2 H -6.703 3.140 2.767 1.00 . A A . 62 TYR HD2 1 1
20 29639 1 1 62 TYR HE1 H -2.262 4.457 4.422 1.00 . A A . 62 TYR HE1 1 1
20 29640 1 1 62 TYR HE2 H -5.892 5.434 2.408 1.00 . A A . 62 TYR HE2 1 1
20 29641 1 1 62 TYR HH H -4.217 6.994 3.527 1.00 . A A . 62 TYR HH 1 1
20 29642 1 1 62 TYR N N -6.495 -0.573 5.473 1.00 . A A . 62 TYR N 1 1
20 29643 1 1 62 TYR O O -7.370 2.711 6.189 1.00 . A A . 62 TYR O 1 1
20 29644 1 1 62 TYR OH O -3.570 6.364 3.189 1.00 . A A . 62 TYR OH 1 1
20 29645 1 1 63 SER C C -10.262 1.963 6.285 1.00 . A A . 63 SER C 1 1
20 29646 1 1 63 SER CA C -9.708 1.998 4.862 1.00 . A A . 63 SER CA 1 1
20 29647 1 1 63 SER CB C -10.700 1.350 3.886 1.00 . A A . 63 SER CB 1 1
20 29648 1 1 63 SER H H -8.361 0.494 4.241 1.00 . A A . 63 SER H 1 1
20 29649 1 1 63 SER HA H -9.540 3.029 4.574 1.00 . A A . 63 SER HA 1 1
20 29650 1 1 63 SER HB2 H -10.200 1.146 2.950 1.00 . A A . 63 SER HB2 1 1
20 29651 1 1 63 SER HB3 H -11.055 0.423 4.311 1.00 . A A . 63 SER HB3 1 1
20 29652 1 1 63 SER HG H -12.022 2.180 2.692 1.00 . A A . 63 SER HG 1 1
20 29653 1 1 63 SER N N -8.436 1.294 4.805 1.00 . A A . 63 SER N 1 1
20 29654 1 1 63 SER O O -10.824 2.944 6.770 1.00 . A A . 63 SER O 1 1
20 29655 1 1 63 SER OG O -11.815 2.192 3.639 1.00 . A A . 63 SER OG 1 1
20 29656 1 1 64 ALA C C -9.845 1.634 9.278 1.00 . A A . 64 ALA C 1 1
20 29657 1 1 64 ALA CA C -10.544 0.664 8.333 1.00 . A A . 64 ALA CA 1 1
20 29658 1 1 64 ALA CB C -10.338 -0.770 8.797 1.00 . A A . 64 ALA CB 1 1
20 29659 1 1 64 ALA H H -9.598 0.090 6.526 1.00 . A A . 64 ALA H 1 1
20 29660 1 1 64 ALA HA H -11.603 0.871 8.343 1.00 . A A . 64 ALA HA 1 1
20 29661 1 1 64 ALA HB1 H -10.743 -0.888 9.791 1.00 . A A . 64 ALA HB1 1 1
20 29662 1 1 64 ALA HB2 H -9.282 -0.996 8.811 1.00 . A A . 64 ALA HB2 1 1
20 29663 1 1 64 ALA HB3 H -10.841 -1.444 8.120 1.00 . A A . 64 ALA HB3 1 1
20 29664 1 1 64 ALA N N -10.068 0.833 6.963 1.00 . A A . 64 ALA N 1 1
20 29665 1 1 64 ALA O O -10.432 2.098 10.256 1.00 . A A . 64 ALA O 1 1
20 29666 1 1 65 ALA C C -8.255 4.315 9.408 1.00 . A A . 65 ALA C 1 1
20 29667 1 1 65 ALA CA C -7.832 2.899 9.768 1.00 . A A . 65 ALA CA 1 1
20 29668 1 1 65 ALA CB C -6.339 2.714 9.545 1.00 . A A . 65 ALA CB 1 1
20 29669 1 1 65 ALA H H -8.158 1.492 8.219 1.00 . A A . 65 ALA H 1 1
20 29670 1 1 65 ALA HA H -8.045 2.722 10.809 1.00 . A A . 65 ALA HA 1 1
20 29671 1 1 65 ALA HB1 H -5.793 3.402 10.174 1.00 . A A . 65 ALA HB1 1 1
20 29672 1 1 65 ALA HB2 H -6.101 2.909 8.510 1.00 . A A . 65 ALA HB2 1 1
20 29673 1 1 65 ALA HB3 H -6.058 1.701 9.794 1.00 . A A . 65 ALA HB3 1 1
20 29674 1 1 65 ALA N N -8.588 1.934 8.984 1.00 . A A . 65 ALA N 1 1
20 29675 1 1 65 ALA O O -8.400 5.177 10.273 1.00 . A A . 65 ALA O 1 1
20 29676 1 1 66 LEU C C -10.233 6.256 8.211 1.00 . A A . 66 LEU C 1 1
20 29677 1 1 66 LEU CA C -8.896 5.829 7.611 1.00 . A A . 66 LEU CA 1 1
20 29678 1 1 66 LEU CB C -9.000 5.751 6.088 1.00 . A A . 66 LEU CB 1 1
20 29679 1 1 66 LEU CD1 C -8.438 8.108 5.473 1.00 . A A . 66 LEU CD1 1 1
20 29680 1 1 66 LEU CD2 C -6.607 6.438 5.792 1.00 . A A . 66 LEU CD2 1 1
20 29681 1 1 66 LEU CG C -8.037 6.653 5.321 1.00 . A A . 66 LEU CG 1 1
20 29682 1 1 66 LEU H H -8.340 3.804 7.481 1.00 . A A . 66 LEU H 1 1
20 29683 1 1 66 LEU HA H -8.143 6.556 7.874 1.00 . A A . 66 LEU HA 1 1
20 29684 1 1 66 LEU HB2 H -8.815 4.729 5.788 1.00 . A A . 66 LEU HB2 1 1
20 29685 1 1 66 LEU HB3 H -10.006 6.011 5.806 1.00 . A A . 66 LEU HB3 1 1
20 29686 1 1 66 LEU HD11 H -7.732 8.733 4.948 1.00 . A A . 66 LEU HD11 1 1
20 29687 1 1 66 LEU HD12 H -8.448 8.371 6.520 1.00 . A A . 66 LEU HD12 1 1
20 29688 1 1 66 LEU HD13 H -9.423 8.251 5.056 1.00 . A A . 66 LEU HD13 1 1
20 29689 1 1 66 LEU HD21 H -6.327 5.408 5.629 1.00 . A A . 66 LEU HD21 1 1
20 29690 1 1 66 LEU HD22 H -6.533 6.668 6.845 1.00 . A A . 66 LEU HD22 1 1
20 29691 1 1 66 LEU HD23 H -5.943 7.083 5.234 1.00 . A A . 66 LEU HD23 1 1
20 29692 1 1 66 LEU HG H -8.085 6.403 4.272 1.00 . A A . 66 LEU HG 1 1
20 29693 1 1 66 LEU N N -8.475 4.537 8.121 1.00 . A A . 66 LEU N 1 1
20 29694 1 1 66 LEU O O -10.441 7.426 8.526 1.00 . A A . 66 LEU O 1 1
20 29695 1 1 67 LYS C C -12.457 5.858 10.403 1.00 . A A . 67 LYS C 1 1
20 29696 1 1 67 LYS CA C -12.463 5.563 8.903 1.00 . A A . 67 LYS CA 1 1
20 29697 1 1 67 LYS CB C -13.398 4.396 8.583 1.00 . A A . 67 LYS CB 1 1
20 29698 1 1 67 LYS CD C -14.534 3.053 6.782 1.00 . A A . 67 LYS CD 1 1
20 29699 1 1 67 LYS CE C -14.948 3.044 5.321 1.00 . A A . 67 LYS CE 1 1
20 29700 1 1 67 LYS CG C -13.727 4.298 7.105 1.00 . A A . 67 LYS CG 1 1
20 29701 1 1 67 LYS H H -10.886 4.370 8.146 1.00 . A A . 67 LYS H 1 1
20 29702 1 1 67 LYS HA H -12.825 6.438 8.390 1.00 . A A . 67 LYS HA 1 1
20 29703 1 1 67 LYS HB2 H -12.928 3.475 8.894 1.00 . A A . 67 LYS HB2 1 1
20 29704 1 1 67 LYS HB3 H -14.320 4.525 9.130 1.00 . A A . 67 LYS HB3 1 1
20 29705 1 1 67 LYS HD2 H -13.931 2.179 6.984 1.00 . A A . 67 LYS HD2 1 1
20 29706 1 1 67 LYS HD3 H -15.420 3.037 7.400 1.00 . A A . 67 LYS HD3 1 1
20 29707 1 1 67 LYS HE2 H -15.597 3.888 5.139 1.00 . A A . 67 LYS HE2 1 1
20 29708 1 1 67 LYS HE3 H -14.062 3.136 4.711 1.00 . A A . 67 LYS HE3 1 1
20 29709 1 1 67 LYS HG2 H -14.299 5.168 6.817 1.00 . A A . 67 LYS HG2 1 1
20 29710 1 1 67 LYS HG3 H -12.805 4.272 6.543 1.00 . A A . 67 LYS HG3 1 1
20 29711 1 1 67 LYS HZ1 H -16.426 1.599 5.628 1.00 . A A . 67 LYS HZ1 1 1
20 29712 1 1 67 LYS HZ2 H -15.002 0.991 4.933 1.00 . A A . 67 LYS HZ2 1 1
20 29713 1 1 67 LYS HZ3 H -16.081 1.902 3.996 1.00 . A A . 67 LYS HZ3 1 1
20 29714 1 1 67 LYS N N -11.126 5.291 8.387 1.00 . A A . 67 LYS N 1 1
20 29715 1 1 67 LYS NZ N -15.663 1.799 4.947 1.00 . A A . 67 LYS NZ 1 1
20 29716 1 1 67 LYS O O -13.486 6.211 10.974 1.00 . A A . 67 LYS O 1 1
20 29717 1 1 68 THR C C -10.498 7.443 12.582 1.00 . A A . 68 THR C 1 1
20 29718 1 1 68 THR CA C -11.183 6.083 12.447 1.00 . A A . 68 THR CA 1 1
20 29719 1 1 68 THR CB C -10.446 5.016 13.290 1.00 . A A . 68 THR CB 1 1
20 29720 1 1 68 THR CG2 C -11.336 3.803 13.504 1.00 . A A . 68 THR CG2 1 1
20 29721 1 1 68 THR H H -10.539 5.327 10.572 1.00 . A A . 68 THR H 1 1
20 29722 1 1 68 THR HA H -12.182 6.175 12.842 1.00 . A A . 68 THR HA 1 1
20 29723 1 1 68 THR HB H -10.221 5.446 14.253 1.00 . A A . 68 THR HB 1 1
20 29724 1 1 68 THR HG1 H -9.040 5.157 11.894 1.00 . A A . 68 THR HG1 1 1
20 29725 1 1 68 THR HG21 H -12.241 4.105 14.011 1.00 . A A . 68 THR HG21 1 1
20 29726 1 1 68 THR HG22 H -10.815 3.072 14.107 1.00 . A A . 68 THR HG22 1 1
20 29727 1 1 68 THR HG23 H -11.587 3.367 12.548 1.00 . A A . 68 THR HG23 1 1
20 29728 1 1 68 THR N N -11.310 5.703 11.045 1.00 . A A . 68 THR N 1 1
20 29729 1 1 68 THR O O -10.505 8.051 13.656 1.00 . A A . 68 THR O 1 1
20 29730 1 1 68 THR OG1 O -9.220 4.605 12.668 1.00 . A A . 68 THR OG1 1 1
20 29731 1 1 69 ILE C C -10.174 10.359 11.362 1.00 . A A . 69 ILE C 1 1
20 29732 1 1 69 ILE CA C -9.199 9.187 11.479 1.00 . A A . 69 ILE CA 1 1
20 29733 1 1 69 ILE CB C -8.183 9.254 10.317 1.00 . A A . 69 ILE CB 1 1
20 29734 1 1 69 ILE CD1 C -6.418 7.983 11.653 1.00 . A A . 69 ILE CD1 1 1
20 29735 1 1 69 ILE CG1 C -7.217 8.066 10.370 1.00 . A A . 69 ILE CG1 1 1
20 29736 1 1 69 ILE CG2 C -7.414 10.563 10.353 1.00 . A A . 69 ILE CG2 1 1
20 29737 1 1 69 ILE H H -9.980 7.408 10.650 1.00 . A A . 69 ILE H 1 1
20 29738 1 1 69 ILE HA H -8.659 9.272 12.411 1.00 . A A . 69 ILE HA 1 1
20 29739 1 1 69 ILE HB H -8.732 9.218 9.389 1.00 . A A . 69 ILE HB 1 1
20 29740 1 1 69 ILE HD11 H -7.091 7.874 12.491 1.00 . A A . 69 ILE HD11 1 1
20 29741 1 1 69 ILE HD12 H -5.838 8.886 11.772 1.00 . A A . 69 ILE HD12 1 1
20 29742 1 1 69 ILE HD13 H -5.756 7.132 11.607 1.00 . A A . 69 ILE HD13 1 1
20 29743 1 1 69 ILE HG12 H -7.777 7.149 10.270 1.00 . A A . 69 ILE HG12 1 1
20 29744 1 1 69 ILE HG13 H -6.518 8.144 9.550 1.00 . A A . 69 ILE HG13 1 1
20 29745 1 1 69 ILE HG21 H -6.746 10.613 9.506 1.00 . A A . 69 ILE HG21 1 1
20 29746 1 1 69 ILE HG22 H -6.839 10.621 11.267 1.00 . A A . 69 ILE HG22 1 1
20 29747 1 1 69 ILE HG23 H -8.106 11.391 10.312 1.00 . A A . 69 ILE HG23 1 1
20 29748 1 1 69 ILE N N -9.913 7.916 11.485 1.00 . A A . 69 ILE N 1 1
20 29749 1 1 69 ILE O O -11.104 10.333 10.551 1.00 . A A . 69 ILE O 1 1
20 29750 1 1 70 SER C C -10.498 13.540 11.101 1.00 . A A . 70 SER C 1 1
20 29751 1 1 70 SER CA C -10.829 12.544 12.215 1.00 . A A . 70 SER CA 1 1
20 29752 1 1 70 SER CB C -10.686 13.232 13.572 1.00 . A A . 70 SER CB 1 1
20 29753 1 1 70 SER H H -9.162 11.367 12.754 1.00 . A A . 70 SER H 1 1
20 29754 1 1 70 SER HA H -11.845 12.201 12.098 1.00 . A A . 70 SER HA 1 1
20 29755 1 1 70 SER HB2 H -9.829 13.888 13.550 1.00 . A A . 70 SER HB2 1 1
20 29756 1 1 70 SER HB3 H -11.576 13.809 13.778 1.00 . A A . 70 SER HB3 1 1
20 29757 1 1 70 SER HG H -9.590 12.328 14.926 1.00 . A A . 70 SER HG 1 1
20 29758 1 1 70 SER N N -9.947 11.386 12.170 1.00 . A A . 70 SER N 1 1
20 29759 1 1 70 SER O O -9.439 13.461 10.467 1.00 . A A . 70 SER O 1 1
20 29760 1 1 70 SER OG O -10.506 12.279 14.609 1.00 . A A . 70 SER OG 1 1
20 29761 1 1 71 VAL C C -10.276 16.603 10.552 1.00 . A A . 71 VAL C 1 1
20 29762 1 1 71 VAL CA C -11.189 15.560 9.923 1.00 . A A . 71 VAL CA 1 1
20 29763 1 1 71 VAL CB C -12.516 16.230 9.512 1.00 . A A . 71 VAL CB 1 1
20 29764 1 1 71 VAL CG1 C -12.285 17.259 8.421 1.00 . A A . 71 VAL CG1 1 1
20 29765 1 1 71 VAL CG2 C -13.526 15.192 9.059 1.00 . A A . 71 VAL CG2 1 1
20 29766 1 1 71 VAL H H -12.271 14.433 11.350 1.00 . A A . 71 VAL H 1 1
20 29767 1 1 71 VAL HA H -10.716 15.156 9.041 1.00 . A A . 71 VAL HA 1 1
20 29768 1 1 71 VAL HB H -12.919 16.741 10.375 1.00 . A A . 71 VAL HB 1 1
20 29769 1 1 71 VAL HG11 H -11.858 16.775 7.557 1.00 . A A . 71 VAL HG11 1 1
20 29770 1 1 71 VAL HG12 H -11.605 18.017 8.780 1.00 . A A . 71 VAL HG12 1 1
20 29771 1 1 71 VAL HG13 H -13.225 17.716 8.151 1.00 . A A . 71 VAL HG13 1 1
20 29772 1 1 71 VAL HG21 H -13.119 14.636 8.226 1.00 . A A . 71 VAL HG21 1 1
20 29773 1 1 71 VAL HG22 H -14.439 15.685 8.753 1.00 . A A . 71 VAL HG22 1 1
20 29774 1 1 71 VAL HG23 H -13.739 14.515 9.872 1.00 . A A . 71 VAL HG23 1 1
20 29775 1 1 71 VAL N N -11.413 14.474 10.867 1.00 . A A . 71 VAL N 1 1
20 29776 1 1 71 VAL O O -10.565 17.118 11.633 1.00 . A A . 71 VAL O 1 1
20 29777 1 1 72 GLY C C -7.337 17.150 11.476 1.00 . A A . 72 GLY C 1 1
20 29778 1 1 72 GLY CA C -8.211 17.827 10.446 1.00 . A A . 72 GLY CA 1 1
20 29779 1 1 72 GLY H H -9.002 16.488 9.014 1.00 . A A . 72 GLY H 1 1
20 29780 1 1 72 GLY HA2 H -7.592 18.213 9.650 1.00 . A A . 72 GLY HA2 1 1
20 29781 1 1 72 GLY HA3 H -8.739 18.646 10.915 1.00 . A A . 72 GLY HA3 1 1
20 29782 1 1 72 GLY N N -9.172 16.902 9.887 1.00 . A A . 72 GLY N 1 1
20 29783 1 1 72 GLY O O -6.817 17.791 12.388 1.00 . A A . 72 GLY O 1 1
20 29784 1 1 73 GLU C C -4.937 15.079 11.710 1.00 . A A . 73 GLU C 1 1
20 29785 1 1 73 GLU CA C -6.367 15.046 12.212 1.00 . A A . 73 GLU CA 1 1
20 29786 1 1 73 GLU CB C -6.861 13.605 12.239 1.00 . A A . 73 GLU CB 1 1
20 29787 1 1 73 GLU CD C -6.696 13.023 14.691 1.00 . A A . 73 GLU CD 1 1
20 29788 1 1 73 GLU CG C -6.208 12.727 13.294 1.00 . A A . 73 GLU CG 1 1
20 29789 1 1 73 GLU H H -7.658 15.401 10.587 1.00 . A A . 73 GLU H 1 1
20 29790 1 1 73 GLU HA H -6.414 15.460 13.201 1.00 . A A . 73 GLU HA 1 1
20 29791 1 1 73 GLU HB2 H -7.926 13.602 12.409 1.00 . A A . 73 GLU HB2 1 1
20 29792 1 1 73 GLU HB3 H -6.660 13.171 11.279 1.00 . A A . 73 GLU HB3 1 1
20 29793 1 1 73 GLU HG2 H -6.426 11.697 13.067 1.00 . A A . 73 GLU HG2 1 1
20 29794 1 1 73 GLU HG3 H -5.139 12.882 13.261 1.00 . A A . 73 GLU HG3 1 1
20 29795 1 1 73 GLU N N -7.199 15.843 11.329 1.00 . A A . 73 GLU N 1 1
20 29796 1 1 73 GLU O O -4.695 15.161 10.506 1.00 . A A . 73 GLU O 1 1
20 29797 1 1 73 GLU OE1 O -7.829 12.616 15.025 1.00 . A A . 73 GLU OE1 1 1
20 29798 1 1 73 GLU OE2 O -5.951 13.661 15.462 1.00 . A A . 73 GLU OE2 1 1
20 29799 1 1 74 VAL C C -2.102 13.528 12.446 1.00 . A A . 74 VAL C 1 1
20 29800 1 1 74 VAL CA C -2.598 14.950 12.252 1.00 . A A . 74 VAL CA 1 1
20 29801 1 1 74 VAL CB C -1.724 15.933 13.069 1.00 . A A . 74 VAL CB 1 1
20 29802 1 1 74 VAL CG1 C -0.273 15.870 12.615 1.00 . A A . 74 VAL CG1 1 1
20 29803 1 1 74 VAL CG2 C -2.259 17.352 12.946 1.00 . A A . 74 VAL CG2 1 1
20 29804 1 1 74 VAL H H -4.252 14.974 13.568 1.00 . A A . 74 VAL H 1 1
20 29805 1 1 74 VAL HA H -2.525 15.210 11.203 1.00 . A A . 74 VAL HA 1 1
20 29806 1 1 74 VAL HB H -1.766 15.644 14.109 1.00 . A A . 74 VAL HB 1 1
20 29807 1 1 74 VAL HG11 H 0.318 16.565 13.194 1.00 . A A . 74 VAL HG11 1 1
20 29808 1 1 74 VAL HG12 H -0.212 16.134 11.569 1.00 . A A . 74 VAL HG12 1 1
20 29809 1 1 74 VAL HG13 H 0.106 14.870 12.757 1.00 . A A . 74 VAL HG13 1 1
20 29810 1 1 74 VAL HG21 H -2.240 17.655 11.911 1.00 . A A . 74 VAL HG21 1 1
20 29811 1 1 74 VAL HG22 H -1.645 18.023 13.530 1.00 . A A . 74 VAL HG22 1 1
20 29812 1 1 74 VAL HG23 H -3.275 17.386 13.311 1.00 . A A . 74 VAL HG23 1 1
20 29813 1 1 74 VAL N N -3.997 15.012 12.625 1.00 . A A . 74 VAL N 1 1
20 29814 1 1 74 VAL O O -1.796 13.110 13.563 1.00 . A A . 74 VAL O 1 1
20 29815 1 1 75 ILE C C -0.236 11.137 11.266 1.00 . A A . 75 ILE C 1 1
20 29816 1 1 75 ILE CA C -1.728 11.368 11.430 1.00 . A A . 75 ILE CA 1 1
20 29817 1 1 75 ILE CB C -2.491 10.550 10.369 1.00 . A A . 75 ILE CB 1 1
20 29818 1 1 75 ILE CD1 C -2.937 10.326 7.869 1.00 . A A . 75 ILE CD1 1 1
20 29819 1 1 75 ILE CG1 C -2.219 11.091 8.960 1.00 . A A . 75 ILE CG1 1 1
20 29820 1 1 75 ILE CG2 C -3.979 10.568 10.675 1.00 . A A . 75 ILE CG2 1 1
20 29821 1 1 75 ILE H H -2.230 13.190 10.485 1.00 . A A . 75 ILE H 1 1
20 29822 1 1 75 ILE HA H -2.026 11.010 12.404 1.00 . A A . 75 ILE HA 1 1
20 29823 1 1 75 ILE HB H -2.151 9.525 10.426 1.00 . A A . 75 ILE HB 1 1
20 29824 1 1 75 ILE HD11 H -2.615 9.295 7.881 1.00 . A A . 75 ILE HD11 1 1
20 29825 1 1 75 ILE HD12 H -2.706 10.764 6.908 1.00 . A A . 75 ILE HD12 1 1
20 29826 1 1 75 ILE HD13 H -4.002 10.372 8.039 1.00 . A A . 75 ILE HD13 1 1
20 29827 1 1 75 ILE HG12 H -2.540 12.121 8.907 1.00 . A A . 75 ILE HG12 1 1
20 29828 1 1 75 ILE HG13 H -1.160 11.039 8.759 1.00 . A A . 75 ILE HG13 1 1
20 29829 1 1 75 ILE HG21 H -4.151 10.121 11.643 1.00 . A A . 75 ILE HG21 1 1
20 29830 1 1 75 ILE HG22 H -4.512 10.008 9.920 1.00 . A A . 75 ILE HG22 1 1
20 29831 1 1 75 ILE HG23 H -4.334 11.589 10.684 1.00 . A A . 75 ILE HG23 1 1
20 29832 1 1 75 ILE N N -2.058 12.778 11.363 1.00 . A A . 75 ILE N 1 1
20 29833 1 1 75 ILE O O 0.507 12.021 10.834 1.00 . A A . 75 ILE O 1 1
20 29834 1 1 76 ASN C C 1.759 8.441 10.543 1.00 . A A . 76 ASN C 1 1
20 29835 1 1 76 ASN CA C 1.584 9.568 11.551 1.00 . A A . 76 ASN CA 1 1
20 29836 1 1 76 ASN CB C 2.074 9.129 12.933 1.00 . A A . 76 ASN CB 1 1
20 29837 1 1 76 ASN CG C 3.508 8.648 12.917 1.00 . A A . 76 ASN CG 1 1
20 29838 1 1 76 ASN H H -0.465 9.277 11.941 1.00 . A A . 76 ASN H 1 1
20 29839 1 1 76 ASN HA H 2.148 10.430 11.224 1.00 . A A . 76 ASN HA 1 1
20 29840 1 1 76 ASN HB2 H 2.003 9.963 13.616 1.00 . A A . 76 ASN HB2 1 1
20 29841 1 1 76 ASN HB3 H 1.447 8.325 13.291 1.00 . A A . 76 ASN HB3 1 1
20 29842 1 1 76 ASN HD21 H 3.105 7.375 14.382 1.00 . A A . 76 ASN HD21 1 1
20 29843 1 1 76 ASN HD22 H 4.734 7.347 13.786 1.00 . A A . 76 ASN HD22 1 1
20 29844 1 1 76 ASN N N 0.188 9.943 11.623 1.00 . A A . 76 ASN N 1 1
20 29845 1 1 76 ASN ND2 N 3.814 7.700 13.784 1.00 . A A . 76 ASN ND2 1 1
20 29846 1 1 76 ASN O O 1.234 7.342 10.726 1.00 . A A . 76 ASN O 1 1
20 29847 1 1 76 ASN OD1 O 4.327 9.127 12.139 1.00 . A A . 76 ASN OD1 1 1
20 29848 1 1 77 ILE C C 4.124 7.436 8.206 1.00 . A A . 77 ILE C 1 1
20 29849 1 1 77 ILE CA C 2.652 7.768 8.397 1.00 . A A . 77 ILE CA 1 1
20 29850 1 1 77 ILE CB C 2.093 8.318 7.066 1.00 . A A . 77 ILE CB 1 1
20 29851 1 1 77 ILE CD1 C 0.167 9.628 6.036 1.00 . A A . 77 ILE CD1 1 1
20 29852 1 1 77 ILE CG1 C 0.700 8.920 7.266 1.00 . A A . 77 ILE CG1 1 1
20 29853 1 1 77 ILE CG2 C 2.044 7.214 6.019 1.00 . A A . 77 ILE CG2 1 1
20 29854 1 1 77 ILE H H 2.946 9.589 9.422 1.00 . A A . 77 ILE H 1 1
20 29855 1 1 77 ILE HA H 2.115 6.864 8.651 1.00 . A A . 77 ILE HA 1 1
20 29856 1 1 77 ILE HB H 2.764 9.086 6.711 1.00 . A A . 77 ILE HB 1 1
20 29857 1 1 77 ILE HD11 H -0.823 10.011 6.239 1.00 . A A . 77 ILE HD11 1 1
20 29858 1 1 77 ILE HD12 H 0.122 8.934 5.212 1.00 . A A . 77 ILE HD12 1 1
20 29859 1 1 77 ILE HD13 H 0.823 10.448 5.781 1.00 . A A . 77 ILE HD13 1 1
20 29860 1 1 77 ILE HG12 H 0.008 8.133 7.523 1.00 . A A . 77 ILE HG12 1 1
20 29861 1 1 77 ILE HG13 H 0.736 9.638 8.071 1.00 . A A . 77 ILE HG13 1 1
20 29862 1 1 77 ILE HG21 H 1.643 7.609 5.097 1.00 . A A . 77 ILE HG21 1 1
20 29863 1 1 77 ILE HG22 H 1.413 6.410 6.371 1.00 . A A . 77 ILE HG22 1 1
20 29864 1 1 77 ILE HG23 H 3.042 6.837 5.847 1.00 . A A . 77 ILE HG23 1 1
20 29865 1 1 77 ILE N N 2.487 8.720 9.477 1.00 . A A . 77 ILE N 1 1
20 29866 1 1 77 ILE O O 4.905 8.265 7.734 1.00 . A A . 77 ILE O 1 1
20 29867 1 1 78 THR C C 5.919 5.249 6.899 1.00 . A A . 78 THR C 1 1
20 29868 1 1 78 THR CA C 5.847 5.757 8.336 1.00 . A A . 78 THR CA 1 1
20 29869 1 1 78 THR CB C 6.245 4.641 9.324 1.00 . A A . 78 THR CB 1 1
20 29870 1 1 78 THR CG2 C 7.705 4.239 9.139 1.00 . A A . 78 THR CG2 1 1
20 29871 1 1 78 THR H H 3.868 5.661 9.068 1.00 . A A . 78 THR H 1 1
20 29872 1 1 78 THR HA H 6.529 6.586 8.454 1.00 . A A . 78 THR HA 1 1
20 29873 1 1 78 THR HB H 5.621 3.777 9.139 1.00 . A A . 78 THR HB 1 1
20 29874 1 1 78 THR HG1 H 5.105 4.974 10.910 1.00 . A A . 78 THR HG1 1 1
20 29875 1 1 78 THR HG21 H 8.343 5.085 9.345 1.00 . A A . 78 THR HG21 1 1
20 29876 1 1 78 THR HG22 H 7.861 3.909 8.123 1.00 . A A . 78 THR HG22 1 1
20 29877 1 1 78 THR HG23 H 7.947 3.434 9.818 1.00 . A A . 78 THR HG23 1 1
20 29878 1 1 78 THR N N 4.505 6.237 8.597 1.00 . A A . 78 THR N 1 1
20 29879 1 1 78 THR O O 5.194 4.329 6.523 1.00 . A A . 78 THR O 1 1
20 29880 1 1 78 THR OG1 O 6.036 5.094 10.672 1.00 . A A . 78 THR OG1 1 1
20 29881 1 1 79 THR C C 8.185 5.052 4.246 1.00 . A A . 79 THR C 1 1
20 29882 1 1 79 THR CA C 6.815 5.563 4.669 1.00 . A A . 79 THR CA 1 1
20 29883 1 1 79 THR CB C 6.492 6.803 3.815 1.00 . A A . 79 THR CB 1 1
20 29884 1 1 79 THR CG2 C 5.074 7.295 4.062 1.00 . A A . 79 THR CG2 1 1
20 29885 1 1 79 THR H H 7.377 6.541 6.460 1.00 . A A . 79 THR H 1 1
20 29886 1 1 79 THR HA H 6.077 4.805 4.459 1.00 . A A . 79 THR HA 1 1
20 29887 1 1 79 THR HB H 6.582 6.531 2.773 1.00 . A A . 79 THR HB 1 1
20 29888 1 1 79 THR HG1 H 7.666 7.827 5.039 1.00 . A A . 79 THR HG1 1 1
20 29889 1 1 79 THR HG21 H 4.968 7.578 5.098 1.00 . A A . 79 THR HG21 1 1
20 29890 1 1 79 THR HG22 H 4.376 6.503 3.831 1.00 . A A . 79 THR HG22 1 1
20 29891 1 1 79 THR HG23 H 4.874 8.148 3.431 1.00 . A A . 79 THR HG23 1 1
20 29892 1 1 79 THR N N 6.765 5.868 6.091 1.00 . A A . 79 THR N 1 1
20 29893 1 1 79 THR O O 9.072 4.839 5.073 1.00 . A A . 79 THR O 1 1
20 29894 1 1 79 THR OG1 O 7.426 7.851 4.101 1.00 . A A . 79 THR OG1 1 1
20 29895 1 1 80 ASP C C 10.730 5.437 2.685 1.00 . A A . 80 ASP C 1 1
20 29896 1 1 80 ASP CA C 9.595 4.479 2.323 1.00 . A A . 80 ASP CA 1 1
20 29897 1 1 80 ASP CB C 9.416 4.429 0.801 1.00 . A A . 80 ASP CB 1 1
20 29898 1 1 80 ASP CG C 10.687 4.074 0.051 1.00 . A A . 80 ASP CG 1 1
20 29899 1 1 80 ASP H H 7.560 5.035 2.358 1.00 . A A . 80 ASP H 1 1
20 29900 1 1 80 ASP HA H 9.839 3.491 2.682 1.00 . A A . 80 ASP HA 1 1
20 29901 1 1 80 ASP HB2 H 8.668 3.689 0.562 1.00 . A A . 80 ASP HB2 1 1
20 29902 1 1 80 ASP HB3 H 9.078 5.395 0.459 1.00 . A A . 80 ASP HB3 1 1
20 29903 1 1 80 ASP N N 8.336 4.887 2.938 1.00 . A A . 80 ASP N 1 1
20 29904 1 1 80 ASP O O 11.867 5.014 2.895 1.00 . A A . 80 ASP O 1 1
20 29905 1 1 80 ASP OD1 O 10.983 2.873 -0.089 1.00 . A A . 80 ASP OD1 1 1
20 29906 1 1 80 ASP OD2 O 11.379 4.993 -0.428 1.00 . A A . 80 ASP OD2 1 1
20 29907 1 1 81 GLN C C 11.504 8.036 4.559 1.00 . A A . 81 GLN C 1 1
20 29908 1 1 81 GLN CA C 11.411 7.747 3.067 1.00 . A A . 81 GLN CA 1 1
20 29909 1 1 81 GLN CB C 11.092 9.036 2.310 1.00 . A A . 81 GLN CB 1 1
20 29910 1 1 81 GLN CD C 10.740 10.158 0.071 1.00 . A A . 81 GLN CD 1 1
20 29911 1 1 81 GLN CG C 11.082 8.872 0.801 1.00 . A A . 81 GLN CG 1 1
20 29912 1 1 81 GLN H H 9.470 6.993 2.672 1.00 . A A . 81 GLN H 1 1
20 29913 1 1 81 GLN HA H 12.362 7.368 2.732 1.00 . A A . 81 GLN HA 1 1
20 29914 1 1 81 GLN HB2 H 10.119 9.389 2.618 1.00 . A A . 81 GLN HB2 1 1
20 29915 1 1 81 GLN HB3 H 11.832 9.782 2.564 1.00 . A A . 81 GLN HB3 1 1
20 29916 1 1 81 GLN HE21 H 9.621 10.768 1.594 1.00 . A A . 81 GLN HE21 1 1
20 29917 1 1 81 GLN HE22 H 9.707 11.842 0.243 1.00 . A A . 81 GLN HE22 1 1
20 29918 1 1 81 GLN HG2 H 12.061 8.544 0.482 1.00 . A A . 81 GLN HG2 1 1
20 29919 1 1 81 GLN HG3 H 10.350 8.122 0.539 1.00 . A A . 81 GLN HG3 1 1
20 29920 1 1 81 GLN N N 10.406 6.724 2.785 1.00 . A A . 81 GLN N 1 1
20 29921 1 1 81 GLN NE2 N 9.944 11.008 0.700 1.00 . A A . 81 GLN NE2 1 1
20 29922 1 1 81 GLN O O 12.189 8.972 4.982 1.00 . A A . 81 GLN O 1 1
20 29923 1 1 81 GLN OE1 O 11.183 10.381 -1.054 1.00 . A A . 81 GLN OE1 1 1
20 29924 1 1 82 GLY C C 9.545 7.856 7.368 1.00 . A A . 82 GLY C 1 1
20 29925 1 1 82 GLY CA C 10.861 7.390 6.783 1.00 . A A . 82 GLY CA 1 1
20 29926 1 1 82 GLY H H 10.253 6.537 4.946 1.00 . A A . 82 GLY H 1 1
20 29927 1 1 82 GLY HA2 H 11.123 6.442 7.226 1.00 . A A . 82 GLY HA2 1 1
20 29928 1 1 82 GLY HA3 H 11.627 8.113 7.027 1.00 . A A . 82 GLY HA3 1 1
20 29929 1 1 82 GLY N N 10.809 7.238 5.346 1.00 . A A . 82 GLY N 1 1
20 29930 1 1 82 GLY O O 8.524 7.878 6.680 1.00 . A A . 82 GLY O 1 1
20 29931 1 1 83 THR C C 8.008 10.093 9.001 1.00 . A A . 83 THR C 1 1
20 29932 1 1 83 THR CA C 8.392 8.656 9.356 1.00 . A A . 83 THR CA 1 1
20 29933 1 1 83 THR CB C 8.642 8.567 10.871 1.00 . A A . 83 THR CB 1 1
20 29934 1 1 83 THR CG2 C 7.346 8.723 11.649 1.00 . A A . 83 THR CG2 1 1
20 29935 1 1 83 THR H H 10.432 8.194 9.118 1.00 . A A . 83 THR H 1 1
20 29936 1 1 83 THR HA H 7.578 7.994 9.102 1.00 . A A . 83 THR HA 1 1
20 29937 1 1 83 THR HB H 9.315 9.363 11.156 1.00 . A A . 83 THR HB 1 1
20 29938 1 1 83 THR HG1 H 9.045 7.069 12.101 1.00 . A A . 83 THR HG1 1 1
20 29939 1 1 83 THR HG21 H 6.920 9.694 11.447 1.00 . A A . 83 THR HG21 1 1
20 29940 1 1 83 THR HG22 H 7.547 8.630 12.707 1.00 . A A . 83 THR HG22 1 1
20 29941 1 1 83 THR HG23 H 6.650 7.956 11.346 1.00 . A A . 83 THR HG23 1 1
20 29942 1 1 83 THR N N 9.578 8.225 8.636 1.00 . A A . 83 THR N 1 1
20 29943 1 1 83 THR O O 8.838 11.000 9.078 1.00 . A A . 83 THR O 1 1
20 29944 1 1 83 THR OG1 O 9.249 7.307 11.185 1.00 . A A . 83 THR OG1 1 1
20 29945 1 1 84 PHE C C 4.895 11.810 9.040 1.00 . A A . 84 PHE C 1 1
20 29946 1 1 84 PHE CA C 6.239 11.630 8.351 1.00 . A A . 84 PHE CA 1 1
20 29947 1 1 84 PHE CB C 6.073 11.890 6.852 1.00 . A A . 84 PHE CB 1 1
20 29948 1 1 84 PHE CD1 C 8.114 13.074 5.999 1.00 . A A . 84 PHE CD1 1 1
20 29949 1 1 84 PHE CD2 C 7.821 10.778 5.430 1.00 . A A . 84 PHE CD2 1 1
20 29950 1 1 84 PHE CE1 C 9.295 13.102 5.284 1.00 . A A . 84 PHE CE1 1 1
20 29951 1 1 84 PHE CE2 C 9.001 10.802 4.713 1.00 . A A . 84 PHE CE2 1 1
20 29952 1 1 84 PHE CG C 7.363 11.913 6.080 1.00 . A A . 84 PHE CG 1 1
20 29953 1 1 84 PHE CZ C 9.739 11.964 4.642 1.00 . A A . 84 PHE CZ 1 1
20 29954 1 1 84 PHE H H 6.161 9.519 8.484 1.00 . A A . 84 PHE H 1 1
20 29955 1 1 84 PHE HA H 6.938 12.343 8.759 1.00 . A A . 84 PHE HA 1 1
20 29956 1 1 84 PHE HB2 H 5.450 11.121 6.431 1.00 . A A . 84 PHE HB2 1 1
20 29957 1 1 84 PHE HB3 H 5.591 12.847 6.715 1.00 . A A . 84 PHE HB3 1 1
20 29958 1 1 84 PHE HD1 H 7.769 13.966 6.501 1.00 . A A . 84 PHE HD1 1 1
20 29959 1 1 84 PHE HD2 H 7.243 9.866 5.485 1.00 . A A . 84 PHE HD2 1 1
20 29960 1 1 84 PHE HE1 H 9.872 14.014 5.228 1.00 . A A . 84 PHE HE1 1 1
20 29961 1 1 84 PHE HE2 H 9.346 9.911 4.209 1.00 . A A . 84 PHE HE2 1 1
20 29962 1 1 84 PHE HZ H 10.663 11.984 4.082 1.00 . A A . 84 PHE HZ 1 1
20 29963 1 1 84 PHE N N 6.758 10.293 8.607 1.00 . A A . 84 PHE N 1 1
20 29964 1 1 84 PHE O O 4.219 10.838 9.368 1.00 . A A . 84 PHE O 1 1
20 29965 1 1 85 HIS C C 2.419 14.201 8.878 1.00 . A A . 85 HIS C 1 1
20 29966 1 1 85 HIS CA C 3.227 13.363 9.855 1.00 . A A . 85 HIS CA 1 1
20 29967 1 1 85 HIS CB C 3.386 14.095 11.190 1.00 . A A . 85 HIS CB 1 1
20 29968 1 1 85 HIS CD2 C 5.239 12.735 12.399 1.00 . A A . 85 HIS CD2 1 1
20 29969 1 1 85 HIS CE1 C 4.109 12.150 14.181 1.00 . A A . 85 HIS CE1 1 1
20 29970 1 1 85 HIS CG C 3.994 13.255 12.276 1.00 . A A . 85 HIS CG 1 1
20 29971 1 1 85 HIS H H 5.127 13.788 9.038 1.00 . A A . 85 HIS H 1 1
20 29972 1 1 85 HIS HA H 2.709 12.430 10.022 1.00 . A A . 85 HIS HA 1 1
20 29973 1 1 85 HIS HB2 H 4.017 14.956 11.045 1.00 . A A . 85 HIS HB2 1 1
20 29974 1 1 85 HIS HB3 H 2.417 14.421 11.527 1.00 . A A . 85 HIS HB3 1 1
20 29975 1 1 85 HIS HD1 H 2.376 13.102 13.634 1.00 . A A . 85 HIS HD1 1 1
20 29976 1 1 85 HIS HD2 H 6.050 12.844 11.692 1.00 . A A . 85 HIS HD2 1 1
20 29977 1 1 85 HIS HE1 H 3.845 11.715 15.133 1.00 . A A . 85 HIS HE1 1 1
20 29978 1 1 85 HIS HE2 H 6.096 11.671 13.998 1.00 . A A . 85 HIS HE2 1 1
20 29979 1 1 85 HIS N N 4.520 13.054 9.272 1.00 . A A . 85 HIS N 1 1
20 29980 1 1 85 HIS ND1 N 3.311 12.869 13.412 1.00 . A A . 85 HIS ND1 1 1
20 29981 1 1 85 HIS NE2 N 5.283 12.055 13.588 1.00 . A A . 85 HIS NE2 1 1
20 29982 1 1 85 HIS O O 2.949 15.115 8.246 1.00 . A A . 85 HIS O 1 1
20 29983 1 1 86 LEU C C -1.034 14.926 8.335 1.00 . A A . 86 LEU C 1 1
20 29984 1 1 86 LEU CA C 0.308 14.523 7.742 1.00 . A A . 86 LEU CA 1 1
20 29985 1 1 86 LEU CB C 0.102 13.556 6.569 1.00 . A A . 86 LEU CB 1 1
20 29986 1 1 86 LEU CD1 C 0.012 13.090 4.116 1.00 . A A . 86 LEU CD1 1 1
20 29987 1 1 86 LEU CD2 C -1.284 15.000 5.031 1.00 . A A . 86 LEU CD2 1 1
20 29988 1 1 86 LEU CG C -0.013 14.180 5.171 1.00 . A A . 86 LEU CG 1 1
20 29989 1 1 86 LEU H H 0.749 13.219 9.358 1.00 . A A . 86 LEU H 1 1
20 29990 1 1 86 LEU HA H 0.820 15.404 7.390 1.00 . A A . 86 LEU HA 1 1
20 29991 1 1 86 LEU HB2 H 0.932 12.876 6.559 1.00 . A A . 86 LEU HB2 1 1
20 29992 1 1 86 LEU HB3 H -0.798 12.988 6.759 1.00 . A A . 86 LEU HB3 1 1
20 29993 1 1 86 LEU HD11 H -0.797 12.398 4.295 1.00 . A A . 86 LEU HD11 1 1
20 29994 1 1 86 LEU HD12 H 0.954 12.563 4.163 1.00 . A A . 86 LEU HD12 1 1
20 29995 1 1 86 LEU HD13 H -0.103 13.534 3.139 1.00 . A A . 86 LEU HD13 1 1
20 29996 1 1 86 LEU HD21 H -1.272 15.808 5.748 1.00 . A A . 86 LEU HD21 1 1
20 29997 1 1 86 LEU HD22 H -2.139 14.369 5.212 1.00 . A A . 86 LEU HD22 1 1
20 29998 1 1 86 LEU HD23 H -1.342 15.407 4.032 1.00 . A A . 86 LEU HD23 1 1
20 29999 1 1 86 LEU HG H 0.833 14.831 5.000 1.00 . A A . 86 LEU HG 1 1
20 30000 1 1 86 LEU N N 1.143 13.888 8.751 1.00 . A A . 86 LEU N 1 1
20 30001 1 1 86 LEU O O -1.626 14.186 9.113 1.00 . A A . 86 LEU O 1 1
20 30002 1 1 87 LYS C C -3.862 16.277 7.371 1.00 . A A . 87 LYS C 1 1
20 30003 1 1 87 LYS CA C -2.795 16.584 8.417 1.00 . A A . 87 LYS CA 1 1
20 30004 1 1 87 LYS CB C -2.735 18.084 8.705 1.00 . A A . 87 LYS CB 1 1
20 30005 1 1 87 LYS CD C -3.852 20.104 9.705 1.00 . A A . 87 LYS CD 1 1
20 30006 1 1 87 LYS CE C -3.478 20.981 8.522 1.00 . A A . 87 LYS CE 1 1
20 30007 1 1 87 LYS CG C -4.020 18.649 9.293 1.00 . A A . 87 LYS CG 1 1
20 30008 1 1 87 LYS H H -0.965 16.650 7.353 1.00 . A A . 87 LYS H 1 1
20 30009 1 1 87 LYS HA H -3.045 16.061 9.328 1.00 . A A . 87 LYS HA 1 1
20 30010 1 1 87 LYS HB2 H -1.933 18.272 9.404 1.00 . A A . 87 LYS HB2 1 1
20 30011 1 1 87 LYS HB3 H -2.527 18.607 7.783 1.00 . A A . 87 LYS HB3 1 1
20 30012 1 1 87 LYS HD2 H -4.784 20.459 10.118 1.00 . A A . 87 LYS HD2 1 1
20 30013 1 1 87 LYS HD3 H -3.075 20.170 10.451 1.00 . A A . 87 LYS HD3 1 1
20 30014 1 1 87 LYS HE2 H -2.586 20.581 8.064 1.00 . A A . 87 LYS HE2 1 1
20 30015 1 1 87 LYS HE3 H -4.287 20.962 7.806 1.00 . A A . 87 LYS HE3 1 1
20 30016 1 1 87 LYS HG2 H -4.803 18.583 8.553 1.00 . A A . 87 LYS HG2 1 1
20 30017 1 1 87 LYS HG3 H -4.292 18.066 10.162 1.00 . A A . 87 LYS HG3 1 1
20 30018 1 1 87 LYS HZ1 H -4.070 22.793 9.376 1.00 . A A . 87 LYS HZ1 1 1
20 30019 1 1 87 LYS HZ2 H -2.981 22.966 8.091 1.00 . A A . 87 LYS HZ2 1 1
20 30020 1 1 87 LYS HZ3 H -2.429 22.430 9.603 1.00 . A A . 87 LYS HZ3 1 1
20 30021 1 1 87 LYS N N -1.502 16.099 7.964 1.00 . A A . 87 LYS N 1 1
20 30022 1 1 87 LYS NZ N -3.223 22.390 8.926 1.00 . A A . 87 LYS NZ 1 1
20 30023 1 1 87 LYS O O -3.741 16.669 6.207 1.00 . A A . 87 LYS O 1 1
20 30024 1 1 88 THR C C -6.791 16.251 6.364 1.00 . A A . 88 THR C 1 1
20 30025 1 1 88 THR CA C -5.931 15.100 6.882 1.00 . A A . 88 THR CA 1 1
20 30026 1 1 88 THR CB C -6.817 14.051 7.571 1.00 . A A . 88 THR CB 1 1
20 30027 1 1 88 THR CG2 C -6.019 12.781 7.840 1.00 . A A . 88 THR CG2 1 1
20 30028 1 1 88 THR H H -4.959 15.336 8.749 1.00 . A A . 88 THR H 1 1
20 30029 1 1 88 THR HA H -5.452 14.626 6.037 1.00 . A A . 88 THR HA 1 1
20 30030 1 1 88 THR HB H -7.644 13.808 6.917 1.00 . A A . 88 THR HB 1 1
20 30031 1 1 88 THR HG1 H -7.776 13.856 9.285 1.00 . A A . 88 THR HG1 1 1
20 30032 1 1 88 THR HG21 H -5.173 13.014 8.469 1.00 . A A . 88 THR HG21 1 1
20 30033 1 1 88 THR HG22 H -5.671 12.370 6.904 1.00 . A A . 88 THR HG22 1 1
20 30034 1 1 88 THR HG23 H -6.647 12.059 8.340 1.00 . A A . 88 THR HG23 1 1
20 30035 1 1 88 THR N N -4.891 15.561 7.789 1.00 . A A . 88 THR N 1 1
20 30036 1 1 88 THR O O -7.089 17.202 7.093 1.00 . A A . 88 THR O 1 1
20 30037 1 1 88 THR OG1 O -7.333 14.565 8.804 1.00 . A A . 88 THR OG1 1 1
20 30038 1 1 89 GLY C C -9.416 17.167 4.902 1.00 . A A . 89 GLY C 1 1
20 30039 1 1 89 GLY CA C -7.965 17.196 4.475 1.00 . A A . 89 GLY CA 1 1
20 30040 1 1 89 GLY H H -6.922 15.375 4.573 1.00 . A A . 89 GLY H 1 1
20 30041 1 1 89 GLY HA2 H -7.542 18.155 4.740 1.00 . A A . 89 GLY HA2 1 1
20 30042 1 1 89 GLY HA3 H -7.915 17.078 3.402 1.00 . A A . 89 GLY HA3 1 1
20 30043 1 1 89 GLY N N -7.178 16.156 5.094 1.00 . A A . 89 GLY N 1 1
20 30044 1 1 89 GLY O O -9.798 16.424 5.808 1.00 . A A . 89 GLY O 1 1
20 30045 1 1 90 ARG C C -12.571 17.745 3.488 1.00 . A A . 90 ARG C 1 1
20 30046 1 1 90 ARG CA C -11.617 18.154 4.608 1.00 . A A . 90 ARG CA 1 1
20 30047 1 1 90 ARG CB C -11.866 19.626 4.964 1.00 . A A . 90 ARG CB 1 1
20 30048 1 1 90 ARG CD C -10.179 19.767 6.853 1.00 . A A . 90 ARG CD 1 1
20 30049 1 1 90 ARG CG C -11.620 19.991 6.424 1.00 . A A . 90 ARG CG 1 1
20 30050 1 1 90 ARG CZ C -8.842 20.802 8.659 1.00 . A A . 90 ARG CZ 1 1
20 30051 1 1 90 ARG H H -9.886 18.404 3.417 1.00 . A A . 90 ARG H 1 1
20 30052 1 1 90 ARG HA H -11.814 17.545 5.478 1.00 . A A . 90 ARG HA 1 1
20 30053 1 1 90 ARG HB2 H -11.219 20.241 4.356 1.00 . A A . 90 ARG HB2 1 1
20 30054 1 1 90 ARG HB3 H -12.893 19.866 4.727 1.00 . A A . 90 ARG HB3 1 1
20 30055 1 1 90 ARG HD2 H -9.956 18.708 6.785 1.00 . A A . 90 ARG HD2 1 1
20 30056 1 1 90 ARG HD3 H -9.528 20.318 6.194 1.00 . A A . 90 ARG HD3 1 1
20 30057 1 1 90 ARG HE H -10.686 20.064 8.869 1.00 . A A . 90 ARG HE 1 1
20 30058 1 1 90 ARG HG2 H -11.863 21.032 6.568 1.00 . A A . 90 ARG HG2 1 1
20 30059 1 1 90 ARG HG3 H -12.266 19.386 7.043 1.00 . A A . 90 ARG HG3 1 1
20 30060 1 1 90 ARG HH11 H -7.904 20.768 6.856 1.00 . A A . 90 ARG HH11 1 1
20 30061 1 1 90 ARG HH12 H -7.005 21.498 8.152 1.00 . A A . 90 ARG HH12 1 1
20 30062 1 1 90 ARG HH21 H -9.512 21.007 10.569 1.00 . A A . 90 ARG HH21 1 1
20 30063 1 1 90 ARG HH22 H -7.895 21.597 10.275 1.00 . A A . 90 ARG HH22 1 1
20 30064 1 1 90 ARG N N -10.226 17.956 4.223 1.00 . A A . 90 ARG N 1 1
20 30065 1 1 90 ARG NE N -9.956 20.211 8.229 1.00 . A A . 90 ARG NE 1 1
20 30066 1 1 90 ARG NH1 N -7.836 21.036 7.825 1.00 . A A . 90 ARG NH1 1 1
20 30067 1 1 90 ARG NH2 N -8.743 21.167 9.932 1.00 . A A . 90 ARG NH2 1 1
20 30068 1 1 90 ARG O O -12.187 17.694 2.320 1.00 . A A . 90 ARG O 1 1
20 30069 1 1 91 ASN C C -14.706 16.082 1.978 1.00 . A A . 91 ASN C 1 1
20 30070 1 1 91 ASN CA C -14.934 17.229 2.970 1.00 . A A . 91 ASN CA 1 1
20 30071 1 1 91 ASN CB C -15.289 18.513 2.208 1.00 . A A . 91 ASN CB 1 1
20 30072 1 1 91 ASN CG C -15.614 19.674 3.132 1.00 . A A . 91 ASN CG 1 1
20 30073 1 1 91 ASN H H -13.975 17.374 4.846 1.00 . A A . 91 ASN H 1 1
20 30074 1 1 91 ASN HA H -15.782 16.963 3.583 1.00 . A A . 91 ASN HA 1 1
20 30075 1 1 91 ASN HB2 H -14.451 18.797 1.587 1.00 . A A . 91 ASN HB2 1 1
20 30076 1 1 91 ASN HB3 H -16.148 18.325 1.582 1.00 . A A . 91 ASN HB3 1 1
20 30077 1 1 91 ASN HD21 H -13.802 20.440 2.856 1.00 . A A . 91 ASN HD21 1 1
20 30078 1 1 91 ASN HD22 H -14.842 21.329 3.923 1.00 . A A . 91 ASN HD22 1 1
20 30079 1 1 91 ASN N N -13.807 17.449 3.886 1.00 . A A . 91 ASN N 1 1
20 30080 1 1 91 ASN ND2 N -14.658 20.570 3.322 1.00 . A A . 91 ASN ND2 1 1
20 30081 1 1 91 ASN O O -14.219 16.288 0.866 1.00 . A A . 91 ASN O 1 1
20 30082 1 1 91 ASN OD1 O -16.727 19.786 3.644 1.00 . A A . 91 ASN OD1 1 1
20 30083 1 1 92 PRO C C -16.531 13.496 0.974 1.00 . A A . 92 PRO C 1 1
20 30084 1 1 92 PRO CA C -15.105 13.699 1.497 1.00 . A A . 92 PRO CA 1 1
20 30085 1 1 92 PRO CB C -14.694 12.561 2.425 1.00 . A A . 92 PRO CB 1 1
20 30086 1 1 92 PRO CD C -15.369 14.468 3.767 1.00 . A A . 92 PRO CD 1 1
20 30087 1 1 92 PRO CG C -15.205 12.962 3.772 1.00 . A A . 92 PRO CG 1 1
20 30088 1 1 92 PRO HA H -14.413 13.783 0.672 1.00 . A A . 92 PRO HA 1 1
20 30089 1 1 92 PRO HB2 H -15.141 11.638 2.089 1.00 . A A . 92 PRO HB2 1 1
20 30090 1 1 92 PRO HB3 H -13.619 12.467 2.426 1.00 . A A . 92 PRO HB3 1 1
20 30091 1 1 92 PRO HD2 H -16.387 14.737 4.012 1.00 . A A . 92 PRO HD2 1 1
20 30092 1 1 92 PRO HD3 H -14.683 14.923 4.464 1.00 . A A . 92 PRO HD3 1 1
20 30093 1 1 92 PRO HG2 H -16.159 12.487 3.953 1.00 . A A . 92 PRO HG2 1 1
20 30094 1 1 92 PRO HG3 H -14.495 12.668 4.532 1.00 . A A . 92 PRO HG3 1 1
20 30095 1 1 92 PRO N N -15.044 14.850 2.386 1.00 . A A . 92 PRO N 1 1
20 30096 1 1 92 PRO O O -17.295 14.454 0.881 1.00 . A A . 92 PRO O 1 1
20 30097 1 1 93 ASN C C -19.121 11.433 1.310 1.00 . A A . 93 ASN C 1 1
20 30098 1 1 93 ASN CA C -18.256 11.991 0.177 1.00 . A A . 93 ASN CA 1 1
20 30099 1 1 93 ASN CB C -18.253 11.030 -1.018 1.00 . A A . 93 ASN CB 1 1
20 30100 1 1 93 ASN CG C -19.655 10.656 -1.477 1.00 . A A . 93 ASN CG 1 1
20 30101 1 1 93 ASN H H -16.256 11.522 0.717 1.00 . A A . 93 ASN H 1 1
20 30102 1 1 93 ASN HA H -18.680 12.933 -0.140 1.00 . A A . 93 ASN HA 1 1
20 30103 1 1 93 ASN HB2 H -17.737 11.497 -1.846 1.00 . A A . 93 ASN HB2 1 1
20 30104 1 1 93 ASN HB3 H -17.731 10.126 -0.741 1.00 . A A . 93 ASN HB3 1 1
20 30105 1 1 93 ASN HD21 H -19.003 8.883 -2.095 1.00 . A A . 93 ASN HD21 1 1
20 30106 1 1 93 ASN HD22 H -20.691 9.190 -2.324 1.00 . A A . 93 ASN HD22 1 1
20 30107 1 1 93 ASN N N -16.898 12.263 0.643 1.00 . A A . 93 ASN N 1 1
20 30108 1 1 93 ASN ND2 N -19.800 9.459 -2.019 1.00 . A A . 93 ASN ND2 1 1
20 30109 1 1 93 ASN O O -19.803 12.185 2.005 1.00 . A A . 93 ASN O 1 1
20 30110 1 1 93 ASN OD1 O -20.601 11.433 -1.342 1.00 . A A . 93 ASN OD1 1 1
20 30111 1 1 94 ASN C C -19.119 9.186 3.788 1.00 . A A . 94 ASN C 1 1
20 30112 1 1 94 ASN CA C -19.908 9.465 2.513 1.00 . A A . 94 ASN CA 1 1
20 30113 1 1 94 ASN CB C -20.490 8.161 1.950 1.00 . A A . 94 ASN CB 1 1
20 30114 1 1 94 ASN CG C -21.502 7.512 2.881 1.00 . A A . 94 ASN CG 1 1
20 30115 1 1 94 ASN H H -18.446 9.576 0.978 1.00 . A A . 94 ASN H 1 1
20 30116 1 1 94 ASN HA H -20.721 10.135 2.749 1.00 . A A . 94 ASN HA 1 1
20 30117 1 1 94 ASN HB2 H -20.978 8.371 1.010 1.00 . A A . 94 ASN HB2 1 1
20 30118 1 1 94 ASN HB3 H -19.684 7.462 1.780 1.00 . A A . 94 ASN HB3 1 1
20 30119 1 1 94 ASN HD21 H -22.971 8.562 2.052 1.00 . A A . 94 ASN HD21 1 1
20 30120 1 1 94 ASN HD22 H -23.435 7.494 3.332 1.00 . A A . 94 ASN HD22 1 1
20 30121 1 1 94 ASN N N -19.065 10.119 1.514 1.00 . A A . 94 ASN N 1 1
20 30122 1 1 94 ASN ND2 N -22.763 7.892 2.742 1.00 . A A . 94 ASN ND2 1 1
20 30123 1 1 94 ASN O O -19.693 8.907 4.840 1.00 . A A . 94 ASN O 1 1
20 30124 1 1 94 ASN OD1 O -21.153 6.675 3.718 1.00 . A A . 94 ASN OD1 1 1
20 30125 1 1 95 SER C C -17.172 10.069 5.931 1.00 . A A . 95 SER C 1 1
20 30126 1 1 95 SER CA C -16.934 9.028 4.838 1.00 . A A . 95 SER CA 1 1
20 30127 1 1 95 SER CB C -15.463 9.044 4.412 1.00 . A A . 95 SER CB 1 1
20 30128 1 1 95 SER H H -17.396 9.506 2.826 1.00 . A A . 95 SER H 1 1
20 30129 1 1 95 SER HA H -17.176 8.052 5.229 1.00 . A A . 95 SER HA 1 1
20 30130 1 1 95 SER HB2 H -15.192 10.041 4.101 1.00 . A A . 95 SER HB2 1 1
20 30131 1 1 95 SER HB3 H -14.845 8.747 5.247 1.00 . A A . 95 SER HB3 1 1
20 30132 1 1 95 SER HG H -14.284 7.910 3.315 1.00 . A A . 95 SER HG 1 1
20 30133 1 1 95 SER N N -17.798 9.277 3.691 1.00 . A A . 95 SER N 1 1
20 30134 1 1 95 SER O O -17.218 9.731 7.115 1.00 . A A . 95 SER O 1 1
20 30135 1 1 95 SER OG O -15.230 8.151 3.332 1.00 . A A . 95 SER OG 1 1
20 30136 1 1 96 SER C C -16.346 12.637 7.388 1.00 . A A . 96 SER C 1 1
20 30137 1 1 96 SER CA C -17.532 12.455 6.440 1.00 . A A . 96 SER CA 1 1
20 30138 1 1 96 SER CB C -18.813 12.252 7.237 1.00 . A A . 96 SER CB 1 1
20 30139 1 1 96 SER H H -17.323 11.512 4.554 1.00 . A A . 96 SER H 1 1
20 30140 1 1 96 SER HA H -17.633 13.352 5.845 1.00 . A A . 96 SER HA 1 1
20 30141 1 1 96 SER HB2 H -18.774 11.295 7.739 1.00 . A A . 96 SER HB2 1 1
20 30142 1 1 96 SER HB3 H -18.897 13.038 7.965 1.00 . A A . 96 SER HB3 1 1
20 30143 1 1 96 SER HG H -20.489 11.483 6.549 1.00 . A A . 96 SER HG 1 1
20 30144 1 1 96 SER N N -17.327 11.333 5.515 1.00 . A A . 96 SER N 1 1
20 30145 1 1 96 SER O O -16.434 13.337 8.396 1.00 . A A . 96 SER O 1 1
20 30146 1 1 96 SER OG O -19.952 12.278 6.389 1.00 . A A . 96 SER OG 1 1
20 30147 1 1 97 ARG C C -12.839 12.493 7.063 1.00 . A A . 97 ARG C 1 1
20 30148 1 1 97 ARG CA C -14.043 12.012 7.861 1.00 . A A . 97 ARG CA 1 1
20 30149 1 1 97 ARG CB C -13.787 10.599 8.378 1.00 . A A . 97 ARG CB 1 1
20 30150 1 1 97 ARG CD C -14.790 8.574 9.433 1.00 . A A . 97 ARG CD 1 1
20 30151 1 1 97 ARG CG C -14.878 10.076 9.289 1.00 . A A . 97 ARG CG 1 1
20 30152 1 1 97 ARG CZ C -16.651 7.048 9.968 1.00 . A A . 97 ARG CZ 1 1
20 30153 1 1 97 ARG H H -15.227 11.547 6.184 1.00 . A A . 97 ARG H 1 1
20 30154 1 1 97 ARG HA H -14.206 12.673 8.698 1.00 . A A . 97 ARG HA 1 1
20 30155 1 1 97 ARG HB2 H -13.702 9.929 7.533 1.00 . A A . 97 ARG HB2 1 1
20 30156 1 1 97 ARG HB3 H -12.856 10.591 8.926 1.00 . A A . 97 ARG HB3 1 1
20 30157 1 1 97 ARG HD2 H -14.886 8.126 8.453 1.00 . A A . 97 ARG HD2 1 1
20 30158 1 1 97 ARG HD3 H -13.827 8.323 9.850 1.00 . A A . 97 ARG HD3 1 1
20 30159 1 1 97 ARG HE H -15.939 8.459 11.193 1.00 . A A . 97 ARG HE 1 1
20 30160 1 1 97 ARG HG2 H -14.769 10.527 10.265 1.00 . A A . 97 ARG HG2 1 1
20 30161 1 1 97 ARG HG3 H -15.839 10.336 8.872 1.00 . A A . 97 ARG HG3 1 1
20 30162 1 1 97 ARG HH11 H -15.902 6.823 8.103 1.00 . A A . 97 ARG HH11 1 1
20 30163 1 1 97 ARG HH12 H -17.184 5.727 8.516 1.00 . A A . 97 ARG HH12 1 1
20 30164 1 1 97 ARG HH21 H -17.626 7.039 11.742 1.00 . A A . 97 ARG HH21 1 1
20 30165 1 1 97 ARG HH22 H -18.175 5.862 10.589 1.00 . A A . 97 ARG HH22 1 1
20 30166 1 1 97 ARG N N -15.239 12.017 7.034 1.00 . A A . 97 ARG N 1 1
20 30167 1 1 97 ARG NE N -15.840 8.049 10.300 1.00 . A A . 97 ARG NE 1 1
20 30168 1 1 97 ARG NH1 N -16.570 6.493 8.765 1.00 . A A . 97 ARG NH1 1 1
20 30169 1 1 97 ARG NH2 N -17.556 6.616 10.835 1.00 . A A . 97 ARG NH2 1 1
20 30170 1 1 97 ARG O O -12.994 13.115 6.010 1.00 . A A . 97 ARG O 1 1
20 30171 1 1 98 ALA C C -10.402 12.062 5.476 1.00 . A A . 98 ALA C 1 1
20 30172 1 1 98 ALA CA C -10.392 12.513 6.934 1.00 . A A . 98 ALA CA 1 1
20 30173 1 1 98 ALA CB C -9.269 11.815 7.673 1.00 . A A . 98 ALA CB 1 1
20 30174 1 1 98 ALA H H -11.627 11.827 8.491 1.00 . A A . 98 ALA H 1 1
20 30175 1 1 98 ALA HA H -10.217 13.578 6.982 1.00 . A A . 98 ALA HA 1 1
20 30176 1 1 98 ALA HB1 H -8.323 12.067 7.216 1.00 . A A . 98 ALA HB1 1 1
20 30177 1 1 98 ALA HB2 H -9.417 10.747 7.624 1.00 . A A . 98 ALA HB2 1 1
20 30178 1 1 98 ALA HB3 H -9.264 12.132 8.707 1.00 . A A . 98 ALA HB3 1 1
20 30179 1 1 98 ALA N N -11.654 12.226 7.601 1.00 . A A . 98 ALA N 1 1
20 30180 1 1 98 ALA O O -10.913 10.988 5.153 1.00 . A A . 98 ALA O 1 1
20 30181 1 1 99 TYR C C -8.354 12.409 2.699 1.00 . A A . 99 TYR C 1 1
20 30182 1 1 99 TYR CA C -9.796 12.558 3.181 1.00 . A A . 99 TYR CA 1 1
20 30183 1 1 99 TYR CB C -10.522 13.643 2.372 1.00 . A A . 99 TYR CB 1 1
20 30184 1 1 99 TYR CD1 C -11.621 12.198 0.620 1.00 . A A . 99 TYR CD1 1 1
20 30185 1 1 99 TYR CD2 C -10.190 13.958 -0.113 1.00 . A A . 99 TYR CD2 1 1
20 30186 1 1 99 TYR CE1 C -11.861 11.840 -0.690 1.00 . A A . 99 TYR CE1 1 1
20 30187 1 1 99 TYR CE2 C -10.424 13.606 -1.428 1.00 . A A . 99 TYR CE2 1 1
20 30188 1 1 99 TYR CG C -10.783 13.261 0.932 1.00 . A A . 99 TYR CG 1 1
20 30189 1 1 99 TYR CZ C -11.261 12.546 -1.712 1.00 . A A . 99 TYR CZ 1 1
20 30190 1 1 99 TYR H H -9.444 13.723 4.915 1.00 . A A . 99 TYR H 1 1
20 30191 1 1 99 TYR HA H -10.308 11.615 3.043 1.00 . A A . 99 TYR HA 1 1
20 30192 1 1 99 TYR HB2 H -11.475 13.851 2.833 1.00 . A A . 99 TYR HB2 1 1
20 30193 1 1 99 TYR HB3 H -9.923 14.541 2.373 1.00 . A A . 99 TYR HB3 1 1
20 30194 1 1 99 TYR HD1 H -12.090 11.648 1.422 1.00 . A A . 99 TYR HD1 1 1
20 30195 1 1 99 TYR HD2 H -9.537 14.787 0.115 1.00 . A A . 99 TYR HD2 1 1
20 30196 1 1 99 TYR HE1 H -12.518 11.010 -0.908 1.00 . A A . 99 TYR HE1 1 1
20 30197 1 1 99 TYR HE2 H -9.954 14.160 -2.227 1.00 . A A . 99 TYR HE2 1 1
20 30198 1 1 99 TYR HH H -12.423 11.932 -3.124 1.00 . A A . 99 TYR HH 1 1
20 30199 1 1 99 TYR N N -9.835 12.881 4.601 1.00 . A A . 99 TYR N 1 1
20 30200 1 1 99 TYR O O -8.103 11.850 1.633 1.00 . A A . 99 TYR O 1 1
20 30201 1 1 99 TYR OH O -11.497 12.188 -3.022 1.00 . A A . 99 TYR OH 1 1
20 30202 1 1 100 MET C C -5.759 13.646 1.830 1.00 . A A . 100 MET C 1 1
20 30203 1 1 100 MET CA C -5.988 12.883 3.136 1.00 . A A . 100 MET CA 1 1
20 30204 1 1 100 MET CB C -5.464 11.446 3.021 1.00 . A A . 100 MET CB 1 1
20 30205 1 1 100 MET CE C -3.025 9.526 3.847 1.00 . A A . 100 MET CE 1 1
20 30206 1 1 100 MET CG C -5.502 10.677 4.333 1.00 . A A . 100 MET CG 1 1
20 30207 1 1 100 MET H H -7.671 13.268 4.368 1.00 . A A . 100 MET H 1 1
20 30208 1 1 100 MET HA H -5.447 13.387 3.923 1.00 . A A . 100 MET HA 1 1
20 30209 1 1 100 MET HB2 H -6.063 10.912 2.298 1.00 . A A . 100 MET HB2 1 1
20 30210 1 1 100 MET HB3 H -4.442 11.474 2.675 1.00 . A A . 100 MET HB3 1 1
20 30211 1 1 100 MET HE1 H -3.002 10.117 2.943 1.00 . A A . 100 MET HE1 1 1
20 30212 1 1 100 MET HE2 H -2.429 8.635 3.708 1.00 . A A . 100 MET HE2 1 1
20 30213 1 1 100 MET HE3 H -2.625 10.104 4.664 1.00 . A A . 100 MET HE3 1 1
20 30214 1 1 100 MET HG2 H -4.989 11.254 5.087 1.00 . A A . 100 MET HG2 1 1
20 30215 1 1 100 MET HG3 H -6.533 10.541 4.624 1.00 . A A . 100 MET HG3 1 1
20 30216 1 1 100 MET N N -7.408 12.897 3.504 1.00 . A A . 100 MET N 1 1
20 30217 1 1 100 MET O O -6.512 14.566 1.503 1.00 . A A . 100 MET O 1 1
20 30218 1 1 100 MET SD S -4.717 9.063 4.213 1.00 . A A . 100 MET SD 1 1
20 30219 1 1 101 GLY C C -3.597 13.129 -1.094 1.00 . A A . 101 GLY C 1 1
20 30220 1 1 101 GLY CA C -4.413 13.973 -0.141 1.00 . A A . 101 GLY CA 1 1
20 30221 1 1 101 GLY H H -4.119 12.573 1.418 1.00 . A A . 101 GLY H 1 1
20 30222 1 1 101 GLY HA2 H -5.346 14.228 -0.620 1.00 . A A . 101 GLY HA2 1 1
20 30223 1 1 101 GLY HA3 H -3.872 14.883 0.072 1.00 . A A . 101 GLY HA3 1 1
20 30224 1 1 101 GLY N N -4.702 13.295 1.107 1.00 . A A . 101 GLY N 1 1
20 30225 1 1 101 GLY O O -2.797 13.654 -1.870 1.00 . A A . 101 GLY O 1 1
20 30226 1 1 102 ILE C C -4.010 9.749 -2.312 1.00 . A A . 102 ILE C 1 1
20 30227 1 1 102 ILE CA C -3.092 10.899 -1.924 1.00 . A A . 102 ILE CA 1 1
20 30228 1 1 102 ILE CB C -1.784 10.342 -1.283 1.00 . A A . 102 ILE CB 1 1
20 30229 1 1 102 ILE CD1 C -2.604 8.269 0.012 1.00 . A A . 102 ILE CD1 1 1
20 30230 1 1 102 ILE CG1 C -2.048 9.675 0.081 1.00 . A A . 102 ILE CG1 1 1
20 30231 1 1 102 ILE CG2 C -0.750 11.444 -1.115 1.00 . A A . 102 ILE CG2 1 1
20 30232 1 1 102 ILE H H -4.455 11.464 -0.412 1.00 . A A . 102 ILE H 1 1
20 30233 1 1 102 ILE HA H -2.823 11.437 -2.824 1.00 . A A . 102 ILE HA 1 1
20 30234 1 1 102 ILE HB H -1.369 9.611 -1.964 1.00 . A A . 102 ILE HB 1 1
20 30235 1 1 102 ILE HD11 H -3.547 8.281 -0.514 1.00 . A A . 102 ILE HD11 1 1
20 30236 1 1 102 ILE HD12 H -2.753 7.895 1.011 1.00 . A A . 102 ILE HD12 1 1
20 30237 1 1 102 ILE HD13 H -1.908 7.630 -0.512 1.00 . A A . 102 ILE HD13 1 1
20 30238 1 1 102 ILE HG12 H -1.123 9.629 0.632 1.00 . A A . 102 ILE HG12 1 1
20 30239 1 1 102 ILE HG13 H -2.754 10.280 0.634 1.00 . A A . 102 ILE HG13 1 1
20 30240 1 1 102 ILE HG21 H -0.496 11.852 -2.083 1.00 . A A . 102 ILE HG21 1 1
20 30241 1 1 102 ILE HG22 H 0.139 11.038 -0.651 1.00 . A A . 102 ILE HG22 1 1
20 30242 1 1 102 ILE HG23 H -1.155 12.225 -0.493 1.00 . A A . 102 ILE HG23 1 1
20 30243 1 1 102 ILE N N -3.797 11.822 -1.042 1.00 . A A . 102 ILE N 1 1
20 30244 1 1 102 ILE O O -5.069 9.562 -1.717 1.00 . A A . 102 ILE O 1 1
20 30245 1 1 103 ARG C C -3.554 6.576 -3.355 1.00 . A A . 103 ARG C 1 1
20 30246 1 1 103 ARG CA C -4.336 7.820 -3.744 1.00 . A A . 103 ARG CA 1 1
20 30247 1 1 103 ARG CB C -4.555 7.858 -5.258 1.00 . A A . 103 ARG CB 1 1
20 30248 1 1 103 ARG CD C -6.724 9.133 -5.208 1.00 . A A . 103 ARG CD 1 1
20 30249 1 1 103 ARG CG C -5.305 9.091 -5.741 1.00 . A A . 103 ARG CG 1 1
20 30250 1 1 103 ARG CZ C -8.745 10.536 -5.436 1.00 . A A . 103 ARG CZ 1 1
20 30251 1 1 103 ARG H H -2.784 9.247 -3.793 1.00 . A A . 103 ARG H 1 1
20 30252 1 1 103 ARG HA H -5.292 7.811 -3.241 1.00 . A A . 103 ARG HA 1 1
20 30253 1 1 103 ARG HB2 H -3.593 7.837 -5.747 1.00 . A A . 103 ARG HB2 1 1
20 30254 1 1 103 ARG HB3 H -5.116 6.984 -5.550 1.00 . A A . 103 ARG HB3 1 1
20 30255 1 1 103 ARG HD2 H -7.242 8.244 -5.537 1.00 . A A . 103 ARG HD2 1 1
20 30256 1 1 103 ARG HD3 H -6.690 9.149 -4.129 1.00 . A A . 103 ARG HD3 1 1
20 30257 1 1 103 ARG HE H -6.944 10.973 -6.199 1.00 . A A . 103 ARG HE 1 1
20 30258 1 1 103 ARG HG2 H -4.781 9.974 -5.408 1.00 . A A . 103 ARG HG2 1 1
20 30259 1 1 103 ARG HG3 H -5.337 9.077 -6.821 1.00 . A A . 103 ARG HG3 1 1
20 30260 1 1 103 ARG HH11 H -9.046 8.781 -4.455 1.00 . A A . 103 ARG HH11 1 1
20 30261 1 1 103 ARG HH12 H -10.448 9.809 -4.599 1.00 . A A . 103 ARG HH12 1 1
20 30262 1 1 103 ARG HH21 H -8.799 12.320 -6.400 1.00 . A A . 103 ARG HH21 1 1
20 30263 1 1 103 ARG HH22 H -10.296 11.810 -5.690 1.00 . A A . 103 ARG HH22 1 1
20 30264 1 1 103 ARG N N -3.605 8.999 -3.316 1.00 . A A . 103 ARG N 1 1
20 30265 1 1 103 ARG NE N -7.452 10.311 -5.680 1.00 . A A . 103 ARG NE 1 1
20 30266 1 1 103 ARG NH1 N -9.468 9.639 -4.776 1.00 . A A . 103 ARG NH1 1 1
20 30267 1 1 103 ARG NH2 N -9.325 11.644 -5.877 1.00 . A A . 103 ARG NH2 1 1
20 30268 1 1 103 ARG O O -2.344 6.507 -3.575 1.00 . A A . 103 ARG O 1 1
20 30269 1 1 104 THR C C -3.991 3.191 -3.131 1.00 . A A . 104 THR C 1 1
20 30270 1 1 104 THR CA C -3.578 4.402 -2.306 1.00 . A A . 104 THR CA 1 1
20 30271 1 1 104 THR CB C -3.871 4.137 -0.823 1.00 . A A . 104 THR CB 1 1
20 30272 1 1 104 THR CG2 C -2.745 4.666 0.048 1.00 . A A . 104 THR CG2 1 1
20 30273 1 1 104 THR H H -5.193 5.715 -2.619 1.00 . A A . 104 THR H 1 1
20 30274 1 1 104 THR HA H -2.514 4.544 -2.415 1.00 . A A . 104 THR HA 1 1
20 30275 1 1 104 THR HB H -3.951 3.069 -0.673 1.00 . A A . 104 THR HB 1 1
20 30276 1 1 104 THR HG1 H -4.934 5.542 0.069 1.00 . A A . 104 THR HG1 1 1
20 30277 1 1 104 THR HG21 H -2.975 4.474 1.085 1.00 . A A . 104 THR HG21 1 1
20 30278 1 1 104 THR HG22 H -2.639 5.731 -0.105 1.00 . A A . 104 THR HG22 1 1
20 30279 1 1 104 THR HG23 H -1.822 4.169 -0.213 1.00 . A A . 104 THR HG23 1 1
20 30280 1 1 104 THR N N -4.231 5.613 -2.759 1.00 . A A . 104 THR N 1 1
20 30281 1 1 104 THR O O -5.175 2.972 -3.401 1.00 . A A . 104 THR O 1 1
20 30282 1 1 104 THR OG1 O -5.113 4.754 -0.453 1.00 . A A . 104 THR OG1 1 1
20 30283 1 1 105 SER C C -2.841 0.010 -3.362 1.00 . A A . 105 SER C 1 1
20 30284 1 1 105 SER CA C -3.223 1.186 -4.252 1.00 . A A . 105 SER CA 1 1
20 30285 1 1 105 SER CB C -2.405 1.159 -5.546 1.00 . A A . 105 SER CB 1 1
20 30286 1 1 105 SER H H -2.071 2.715 -3.371 1.00 . A A . 105 SER H 1 1
20 30287 1 1 105 SER HA H -4.272 1.123 -4.494 1.00 . A A . 105 SER HA 1 1
20 30288 1 1 105 SER HB2 H -1.353 1.196 -5.307 1.00 . A A . 105 SER HB2 1 1
20 30289 1 1 105 SER HB3 H -2.621 0.248 -6.086 1.00 . A A . 105 SER HB3 1 1
20 30290 1 1 105 SER HG H -2.071 2.324 -7.092 1.00 . A A . 105 SER HG 1 1
20 30291 1 1 105 SER N N -2.998 2.428 -3.546 1.00 . A A . 105 SER N 1 1
20 30292 1 1 105 SER O O -2.177 0.180 -2.345 1.00 . A A . 105 SER O 1 1
20 30293 1 1 105 SER OG O -2.723 2.266 -6.374 1.00 . A A . 105 SER OG 1 1
20 30294 1 1 106 ASN C C -2.092 -3.275 -3.894 1.00 . A A . 106 ASN C 1 1
20 30295 1 1 106 ASN CA C -2.982 -2.391 -3.031 1.00 . A A . 106 ASN CA 1 1
20 30296 1 1 106 ASN CB C -4.304 -3.091 -2.712 1.00 . A A . 106 ASN CB 1 1
20 30297 1 1 106 ASN CG C -4.180 -4.156 -1.644 1.00 . A A . 106 ASN CG 1 1
20 30298 1 1 106 ASN H H -3.785 -1.228 -4.575 1.00 . A A . 106 ASN H 1 1
20 30299 1 1 106 ASN HA H -2.468 -2.138 -2.118 1.00 . A A . 106 ASN HA 1 1
20 30300 1 1 106 ASN HB2 H -5.017 -2.357 -2.372 1.00 . A A . 106 ASN HB2 1 1
20 30301 1 1 106 ASN HB3 H -4.678 -3.554 -3.614 1.00 . A A . 106 ASN HB3 1 1
20 30302 1 1 106 ASN HD21 H -2.735 -3.137 -0.731 1.00 . A A . 106 ASN HD21 1 1
20 30303 1 1 106 ASN HD22 H -3.158 -4.650 -0.017 1.00 . A A . 106 ASN HD22 1 1
20 30304 1 1 106 ASN N N -3.262 -1.169 -3.757 1.00 . A A . 106 ASN N 1 1
20 30305 1 1 106 ASN ND2 N -3.275 -3.955 -0.701 1.00 . A A . 106 ASN ND2 1 1
20 30306 1 1 106 ASN O O -2.235 -4.500 -3.941 1.00 . A A . 106 ASN O 1 1
20 30307 1 1 106 ASN OD1 O -4.913 -5.145 -1.658 1.00 . A A . 106 ASN OD1 1 1
20 30308 1 1 107 HIS C C 0.874 -3.941 -4.810 1.00 . A A . 107 HIS C 1 1
20 30309 1 1 107 HIS CA C -0.283 -3.268 -5.529 1.00 . A A . 107 HIS CA 1 1
20 30310 1 1 107 HIS CB C 0.245 -2.230 -6.529 1.00 . A A . 107 HIS CB 1 1
20 30311 1 1 107 HIS CD2 C 2.469 -2.851 -7.717 1.00 . A A . 107 HIS CD2 1 1
20 30312 1 1 107 HIS CE1 C 1.629 -3.746 -9.527 1.00 . A A . 107 HIS CE1 1 1
20 30313 1 1 107 HIS CG C 1.121 -2.795 -7.609 1.00 . A A . 107 HIS CG 1 1
20 30314 1 1 107 HIS H H -1.053 -1.664 -4.406 1.00 . A A . 107 HIS H 1 1
20 30315 1 1 107 HIS HA H -0.853 -4.015 -6.059 1.00 . A A . 107 HIS HA 1 1
20 30316 1 1 107 HIS HB2 H -0.593 -1.744 -7.007 1.00 . A A . 107 HIS HB2 1 1
20 30317 1 1 107 HIS HB3 H 0.820 -1.489 -5.992 1.00 . A A . 107 HIS HB3 1 1
20 30318 1 1 107 HIS HD1 H -0.332 -3.463 -8.987 1.00 . A A . 107 HIS HD1 1 1
20 30319 1 1 107 HIS HD2 H 3.184 -2.495 -6.989 1.00 . A A . 107 HIS HD2 1 1
20 30320 1 1 107 HIS HE1 H 1.537 -4.224 -10.491 1.00 . A A . 107 HIS HE1 1 1
20 30321 1 1 107 HIS HE2 H 3.630 -3.357 -9.384 1.00 . A A . 107 HIS HE2 1 1
20 30322 1 1 107 HIS N N -1.164 -2.618 -4.574 1.00 . A A . 107 HIS N 1 1
20 30323 1 1 107 HIS ND1 N 0.626 -3.363 -8.760 1.00 . A A . 107 HIS ND1 1 1
20 30324 1 1 107 HIS NE2 N 2.764 -3.445 -8.921 1.00 . A A . 107 HIS NE2 1 1
20 30325 1 1 107 HIS O O 1.692 -3.267 -4.185 1.00 . A A . 107 HIS O 1 1
20 30326 1 1 108 LEU C C 3.363 -5.539 -4.800 1.00 . A A . 108 LEU C 1 1
20 30327 1 1 108 LEU CA C 2.016 -6.033 -4.312 1.00 . A A . 108 LEU CA 1 1
20 30328 1 1 108 LEU CB C 1.870 -7.520 -4.631 1.00 . A A . 108 LEU CB 1 1
20 30329 1 1 108 LEU CD1 C 0.361 -9.511 -4.403 1.00 . A A . 108 LEU CD1 1 1
20 30330 1 1 108 LEU CD2 C 1.683 -8.710 -2.445 1.00 . A A . 108 LEU CD2 1 1
20 30331 1 1 108 LEU CG C 0.937 -8.289 -3.701 1.00 . A A . 108 LEU CG 1 1
20 30332 1 1 108 LEU H H 0.216 -5.738 -5.390 1.00 . A A . 108 LEU H 1 1
20 30333 1 1 108 LEU HA H 1.964 -5.899 -3.240 1.00 . A A . 108 LEU HA 1 1
20 30334 1 1 108 LEU HB2 H 1.506 -7.614 -5.637 1.00 . A A . 108 LEU HB2 1 1
20 30335 1 1 108 LEU HB3 H 2.848 -7.975 -4.576 1.00 . A A . 108 LEU HB3 1 1
20 30336 1 1 108 LEU HD11 H 1.165 -10.160 -4.717 1.00 . A A . 108 LEU HD11 1 1
20 30337 1 1 108 LEU HD12 H -0.204 -9.195 -5.267 1.00 . A A . 108 LEU HD12 1 1
20 30338 1 1 108 LEU HD13 H -0.288 -10.043 -3.725 1.00 . A A . 108 LEU HD13 1 1
20 30339 1 1 108 LEU HD21 H 2.469 -9.400 -2.708 1.00 . A A . 108 LEU HD21 1 1
20 30340 1 1 108 LEU HD22 H 0.997 -9.186 -1.755 1.00 . A A . 108 LEU HD22 1 1
20 30341 1 1 108 LEU HD23 H 2.112 -7.837 -1.974 1.00 . A A . 108 LEU HD23 1 1
20 30342 1 1 108 LEU HG H 0.123 -7.645 -3.409 1.00 . A A . 108 LEU HG 1 1
20 30343 1 1 108 LEU N N 0.932 -5.264 -4.908 1.00 . A A . 108 LEU N 1 1
20 30344 1 1 108 LEU O O 3.577 -5.328 -5.996 1.00 . A A . 108 LEU O 1 1
20 30345 1 1 109 ARG C C 6.618 -5.701 -3.386 1.00 . A A . 109 ARG C 1 1
20 30346 1 1 109 ARG CA C 5.595 -4.874 -4.152 1.00 . A A . 109 ARG CA 1 1
20 30347 1 1 109 ARG CB C 5.693 -3.387 -3.785 1.00 . A A . 109 ARG CB 1 1
20 30348 1 1 109 ARG CD C 6.855 -1.193 -4.150 1.00 . A A . 109 ARG CD 1 1
20 30349 1 1 109 ARG CG C 6.946 -2.704 -4.304 1.00 . A A . 109 ARG CG 1 1
20 30350 1 1 109 ARG CZ C 8.248 0.806 -4.611 1.00 . A A . 109 ARG CZ 1 1
20 30351 1 1 109 ARG H H 4.024 -5.606 -2.938 1.00 . A A . 109 ARG H 1 1
20 30352 1 1 109 ARG HA H 5.771 -4.993 -5.211 1.00 . A A . 109 ARG HA 1 1
20 30353 1 1 109 ARG HB2 H 4.834 -2.871 -4.192 1.00 . A A . 109 ARG HB2 1 1
20 30354 1 1 109 ARG HB3 H 5.679 -3.293 -2.710 1.00 . A A . 109 ARG HB3 1 1
20 30355 1 1 109 ARG HD2 H 6.004 -0.840 -4.712 1.00 . A A . 109 ARG HD2 1 1
20 30356 1 1 109 ARG HD3 H 6.717 -0.959 -3.104 1.00 . A A . 109 ARG HD3 1 1
20 30357 1 1 109 ARG HE H 8.782 -1.086 -4.984 1.00 . A A . 109 ARG HE 1 1
20 30358 1 1 109 ARG HG2 H 7.797 -3.065 -3.744 1.00 . A A . 109 ARG HG2 1 1
20 30359 1 1 109 ARG HG3 H 7.069 -2.946 -5.348 1.00 . A A . 109 ARG HG3 1 1
20 30360 1 1 109 ARG HH11 H 6.402 1.262 -3.895 1.00 . A A . 109 ARG HH11 1 1
20 30361 1 1 109 ARG HH12 H 7.445 2.621 -4.191 1.00 . A A . 109 ARG HH12 1 1
20 30362 1 1 109 ARG HH21 H 10.126 0.702 -5.361 1.00 . A A . 109 ARG HH21 1 1
20 30363 1 1 109 ARG HH22 H 9.550 2.307 -5.014 1.00 . A A . 109 ARG HH22 1 1
20 30364 1 1 109 ARG N N 4.263 -5.375 -3.860 1.00 . A A . 109 ARG N 1 1
20 30365 1 1 109 ARG NE N 8.060 -0.516 -4.635 1.00 . A A . 109 ARG NE 1 1
20 30366 1 1 109 ARG NH1 N 7.288 1.628 -4.201 1.00 . A A . 109 ARG NH1 1 1
20 30367 1 1 109 ARG NH2 N 9.398 1.313 -5.032 1.00 . A A . 109 ARG NH2 1 1
20 30368 1 1 109 ARG O O 6.458 -5.944 -2.188 1.00 . A A . 109 ARG O 1 1
20 30369 1 1 110 VAL C C 9.489 -6.370 -2.448 1.00 . A A . 110 VAL C 1 1
20 30370 1 1 110 VAL CA C 8.615 -7.066 -3.489 1.00 . A A . 110 VAL CA 1 1
20 30371 1 1 110 VAL CB C 9.489 -7.737 -4.570 1.00 . A A . 110 VAL CB 1 1
20 30372 1 1 110 VAL CG1 C 10.271 -6.709 -5.377 1.00 . A A . 110 VAL CG1 1 1
20 30373 1 1 110 VAL CG2 C 10.426 -8.763 -3.956 1.00 . A A . 110 VAL CG2 1 1
20 30374 1 1 110 VAL H H 7.762 -5.878 -5.013 1.00 . A A . 110 VAL H 1 1
20 30375 1 1 110 VAL HA H 8.058 -7.846 -2.990 1.00 . A A . 110 VAL HA 1 1
20 30376 1 1 110 VAL HB H 8.831 -8.255 -5.245 1.00 . A A . 110 VAL HB 1 1
20 30377 1 1 110 VAL HG11 H 10.921 -6.154 -4.718 1.00 . A A . 110 VAL HG11 1 1
20 30378 1 1 110 VAL HG12 H 9.582 -6.030 -5.859 1.00 . A A . 110 VAL HG12 1 1
20 30379 1 1 110 VAL HG13 H 10.862 -7.214 -6.129 1.00 . A A . 110 VAL HG13 1 1
20 30380 1 1 110 VAL HG21 H 11.034 -9.200 -4.731 1.00 . A A . 110 VAL HG21 1 1
20 30381 1 1 110 VAL HG22 H 9.846 -9.538 -3.473 1.00 . A A . 110 VAL HG22 1 1
20 30382 1 1 110 VAL HG23 H 11.061 -8.280 -3.228 1.00 . A A . 110 VAL HG23 1 1
20 30383 1 1 110 VAL N N 7.647 -6.159 -4.080 1.00 . A A . 110 VAL N 1 1
20 30384 1 1 110 VAL O O 10.013 -5.279 -2.672 1.00 . A A . 110 VAL O 1 1
20 30385 1 1 111 ARG C C 11.880 -7.025 -0.383 1.00 . A A . 111 ARG C 1 1
20 30386 1 1 111 ARG CA C 10.455 -6.503 -0.214 1.00 . A A . 111 ARG CA 1 1
20 30387 1 1 111 ARG CB C 9.886 -6.926 1.147 1.00 . A A . 111 ARG CB 1 1
20 30388 1 1 111 ARG CD C 8.480 -4.890 1.624 1.00 . A A . 111 ARG CD 1 1
20 30389 1 1 111 ARG CG C 8.483 -6.396 1.412 1.00 . A A . 111 ARG CG 1 1
20 30390 1 1 111 ARG CZ C 9.369 -3.268 3.267 1.00 . A A . 111 ARG CZ 1 1
20 30391 1 1 111 ARG H H 9.111 -7.842 -1.166 1.00 . A A . 111 ARG H 1 1
20 30392 1 1 111 ARG HA H 10.465 -5.426 -0.278 1.00 . A A . 111 ARG HA 1 1
20 30393 1 1 111 ARG HB2 H 9.857 -8.004 1.192 1.00 . A A . 111 ARG HB2 1 1
20 30394 1 1 111 ARG HB3 H 10.539 -6.560 1.926 1.00 . A A . 111 ARG HB3 1 1
20 30395 1 1 111 ARG HD2 H 8.994 -4.420 0.800 1.00 . A A . 111 ARG HD2 1 1
20 30396 1 1 111 ARG HD3 H 7.457 -4.544 1.657 1.00 . A A . 111 ARG HD3 1 1
20 30397 1 1 111 ARG HE H 9.444 -5.259 3.459 1.00 . A A . 111 ARG HE 1 1
20 30398 1 1 111 ARG HG2 H 7.855 -6.630 0.566 1.00 . A A . 111 ARG HG2 1 1
20 30399 1 1 111 ARG HG3 H 8.089 -6.877 2.296 1.00 . A A . 111 ARG HG3 1 1
20 30400 1 1 111 ARG HH11 H 8.541 -2.401 1.638 1.00 . A A . 111 ARG HH11 1 1
20 30401 1 1 111 ARG HH12 H 9.177 -1.298 2.819 1.00 . A A . 111 ARG HH12 1 1
20 30402 1 1 111 ARG HH21 H 10.256 -3.828 4.996 1.00 . A A . 111 ARG HH21 1 1
20 30403 1 1 111 ARG HH22 H 10.158 -2.113 4.738 1.00 . A A . 111 ARG HH22 1 1
20 30404 1 1 111 ARG N N 9.611 -7.009 -1.294 1.00 . A A . 111 ARG N 1 1
20 30405 1 1 111 ARG NE N 9.144 -4.520 2.872 1.00 . A A . 111 ARG NE 1 1
20 30406 1 1 111 ARG NH1 N 8.993 -2.241 2.514 1.00 . A A . 111 ARG NH1 1 1
20 30407 1 1 111 ARG NH2 N 9.970 -3.051 4.428 1.00 . A A . 111 ARG NH2 1 1
20 30408 1 1 111 ARG O O 12.816 -6.544 0.257 1.00 . A A . 111 ARG O 1 1
20 30409 1 1 112 ASP C C 14.066 -9.173 -0.447 1.00 . A A . 112 ASP C 1 1
20 30410 1 1 112 ASP CA C 13.293 -8.614 -1.640 1.00 . A A . 112 ASP CA 1 1
20 30411 1 1 112 ASP CB C 14.120 -7.568 -2.392 1.00 . A A . 112 ASP CB 1 1
20 30412 1 1 112 ASP CG C 15.297 -8.176 -3.131 1.00 . A A . 112 ASP CG 1 1
20 30413 1 1 112 ASP H H 11.193 -8.433 -1.611 1.00 . A A . 112 ASP H 1 1
20 30414 1 1 112 ASP HA H 13.082 -9.432 -2.312 1.00 . A A . 112 ASP HA 1 1
20 30415 1 1 112 ASP HB2 H 13.490 -7.069 -3.111 1.00 . A A . 112 ASP HB2 1 1
20 30416 1 1 112 ASP HB3 H 14.498 -6.841 -1.686 1.00 . A A . 112 ASP HB3 1 1
20 30417 1 1 112 ASP N N 12.005 -8.046 -1.234 1.00 . A A . 112 ASP N 1 1
20 30418 1 1 112 ASP O O 15.296 -9.238 -0.452 1.00 . A A . 112 ASP O 1 1
20 30419 1 1 112 ASP OD1 O 15.137 -9.265 -3.727 1.00 . A A . 112 ASP OD1 1 1
20 30420 1 1 112 ASP OD2 O 16.379 -7.551 -3.149 1.00 . A A . 112 ASP OD2 1 1
20 30421 1 1 113 SER C C 13.034 -11.269 2.322 1.00 . A A . 113 SER C 1 1
20 30422 1 1 113 SER CA C 13.951 -10.209 1.733 1.00 . A A . 113 SER CA 1 1
20 30423 1 1 113 SER CB C 14.273 -9.138 2.781 1.00 . A A . 113 SER CB 1 1
20 30424 1 1 113 SER H H 12.362 -9.559 0.506 1.00 . A A . 113 SER H 1 1
20 30425 1 1 113 SER HA H 14.871 -10.683 1.420 1.00 . A A . 113 SER HA 1 1
20 30426 1 1 113 SER HB2 H 14.812 -8.328 2.312 1.00 . A A . 113 SER HB2 1 1
20 30427 1 1 113 SER HB3 H 13.353 -8.761 3.205 1.00 . A A . 113 SER HB3 1 1
20 30428 1 1 113 SER HG H 14.942 -9.147 4.637 1.00 . A A . 113 SER HG 1 1
20 30429 1 1 113 SER N N 13.337 -9.618 0.560 1.00 . A A . 113 SER N 1 1
20 30430 1 1 113 SER O O 11.960 -11.545 1.777 1.00 . A A . 113 SER O 1 1
20 30431 1 1 113 SER OG O 15.074 -9.671 3.830 1.00 . A A . 113 SER OG 1 1
20 30432 1 1 114 VAL C C 11.363 -12.442 4.574 1.00 . A A . 114 VAL C 1 1
20 30433 1 1 114 VAL CA C 12.727 -12.920 4.082 1.00 . A A . 114 VAL CA 1 1
20 30434 1 1 114 VAL CB C 13.528 -13.523 5.260 1.00 . A A . 114 VAL CB 1 1
20 30435 1 1 114 VAL CG1 C 14.755 -14.259 4.743 1.00 . A A . 114 VAL CG1 1 1
20 30436 1 1 114 VAL CG2 C 13.930 -12.438 6.253 1.00 . A A . 114 VAL CG2 1 1
20 30437 1 1 114 VAL H H 14.300 -11.532 3.838 1.00 . A A . 114 VAL H 1 1
20 30438 1 1 114 VAL HA H 12.576 -13.699 3.350 1.00 . A A . 114 VAL HA 1 1
20 30439 1 1 114 VAL HB H 12.900 -14.234 5.773 1.00 . A A . 114 VAL HB 1 1
20 30440 1 1 114 VAL HG11 H 15.377 -13.575 4.190 1.00 . A A . 114 VAL HG11 1 1
20 30441 1 1 114 VAL HG12 H 14.443 -15.067 4.096 1.00 . A A . 114 VAL HG12 1 1
20 30442 1 1 114 VAL HG13 H 15.314 -14.662 5.577 1.00 . A A . 114 VAL HG13 1 1
20 30443 1 1 114 VAL HG21 H 13.045 -11.926 6.604 1.00 . A A . 114 VAL HG21 1 1
20 30444 1 1 114 VAL HG22 H 14.586 -11.731 5.767 1.00 . A A . 114 VAL HG22 1 1
20 30445 1 1 114 VAL HG23 H 14.442 -12.886 7.091 1.00 . A A . 114 VAL HG23 1 1
20 30446 1 1 114 VAL N N 13.462 -11.849 3.433 1.00 . A A . 114 VAL N 1 1
20 30447 1 1 114 VAL O O 11.218 -11.331 5.091 1.00 . A A . 114 VAL O 1 1
20 30448 1 1 115 ALA C C 8.310 -14.344 5.070 1.00 . A A . 115 ALA C 1 1
20 30449 1 1 115 ALA CA C 9.011 -13.019 4.828 1.00 . A A . 115 ALA CA 1 1
20 30450 1 1 115 ALA CB C 8.255 -12.193 3.797 1.00 . A A . 115 ALA CB 1 1
20 30451 1 1 115 ALA H H 10.554 -14.141 3.940 1.00 . A A . 115 ALA H 1 1
20 30452 1 1 115 ALA HA H 9.059 -12.462 5.754 1.00 . A A . 115 ALA HA 1 1
20 30453 1 1 115 ALA HB1 H 8.779 -11.265 3.627 1.00 . A A . 115 ALA HB1 1 1
20 30454 1 1 115 ALA HB2 H 7.261 -11.985 4.164 1.00 . A A . 115 ALA HB2 1 1
20 30455 1 1 115 ALA HB3 H 8.189 -12.746 2.871 1.00 . A A . 115 ALA HB3 1 1
20 30456 1 1 115 ALA N N 10.368 -13.289 4.384 1.00 . A A . 115 ALA N 1 1
20 30457 1 1 115 ALA O O 7.800 -14.603 6.161 1.00 . A A . 115 ALA O 1 1
20 30458 1 1 116 SER C C 6.346 -16.615 4.471 1.00 . A A . 116 SER C 1 1
20 30459 1 1 116 SER CA C 7.836 -16.560 4.128 1.00 . A A . 116 SER CA 1 1
20 30460 1 1 116 SER CB C 8.662 -17.310 5.178 1.00 . A A . 116 SER CB 1 1
20 30461 1 1 116 SER H H 8.635 -14.857 3.168 1.00 . A A . 116 SER H 1 1
20 30462 1 1 116 SER HA H 7.984 -17.030 3.168 1.00 . A A . 116 SER HA 1 1
20 30463 1 1 116 SER HB2 H 8.372 -16.980 6.165 1.00 . A A . 116 SER HB2 1 1
20 30464 1 1 116 SER HB3 H 8.484 -18.371 5.086 1.00 . A A . 116 SER HB3 1 1
20 30465 1 1 116 SER HG H 10.409 -17.678 4.347 1.00 . A A . 116 SER HG 1 1
20 30466 1 1 116 SER N N 8.312 -15.182 4.030 1.00 . A A . 116 SER N 1 1
20 30467 1 1 116 SER O O 5.623 -15.638 4.276 1.00 . A A . 116 SER O 1 1
20 30468 1 1 116 SER OG O 10.048 -17.062 5.001 1.00 . A A . 116 SER OG 1 1
20 30469 1 1 117 VAL C C 3.524 -17.843 4.245 1.00 . A A . 117 VAL C 1 1
20 30470 1 1 117 VAL CA C 4.524 -17.982 5.395 1.00 . A A . 117 VAL CA 1 1
20 30471 1 1 117 VAL CB C 4.136 -17.017 6.540 1.00 . A A . 117 VAL CB 1 1
20 30472 1 1 117 VAL CG1 C 2.721 -17.294 7.035 1.00 . A A . 117 VAL CG1 1 1
20 30473 1 1 117 VAL CG2 C 5.130 -17.122 7.688 1.00 . A A . 117 VAL CG2 1 1
20 30474 1 1 117 VAL H H 6.526 -18.529 5.002 1.00 . A A . 117 VAL H 1 1
20 30475 1 1 117 VAL HA H 4.459 -18.989 5.776 1.00 . A A . 117 VAL HA 1 1
20 30476 1 1 117 VAL HB H 4.170 -16.009 6.156 1.00 . A A . 117 VAL HB 1 1
20 30477 1 1 117 VAL HG11 H 2.018 -17.131 6.230 1.00 . A A . 117 VAL HG11 1 1
20 30478 1 1 117 VAL HG12 H 2.490 -16.629 7.854 1.00 . A A . 117 VAL HG12 1 1
20 30479 1 1 117 VAL HG13 H 2.648 -18.316 7.373 1.00 . A A . 117 VAL HG13 1 1
20 30480 1 1 117 VAL HG21 H 6.118 -16.859 7.336 1.00 . A A . 117 VAL HG21 1 1
20 30481 1 1 117 VAL HG22 H 5.141 -18.134 8.067 1.00 . A A . 117 VAL HG22 1 1
20 30482 1 1 117 VAL HG23 H 4.839 -16.446 8.479 1.00 . A A . 117 VAL HG23 1 1
20 30483 1 1 117 VAL N N 5.903 -17.778 4.949 1.00 . A A . 117 VAL N 1 1
20 30484 1 1 117 VAL O O 3.081 -16.741 3.912 1.00 . A A . 117 VAL O 1 1
20 30485 1 1 118 LEU C C 1.037 -19.926 2.985 1.00 . A A . 118 LEU C 1 1
20 30486 1 1 118 LEU CA C 2.177 -19.003 2.584 1.00 . A A . 118 LEU CA 1 1
20 30487 1 1 118 LEU CB C 2.784 -19.463 1.255 1.00 . A A . 118 LEU CB 1 1
20 30488 1 1 118 LEU CD1 C 4.341 -19.073 -0.660 1.00 . A A . 118 LEU CD1 1 1
20 30489 1 1 118 LEU CD2 C 3.063 -17.164 0.312 1.00 . A A . 118 LEU CD2 1 1
20 30490 1 1 118 LEU CG C 3.760 -18.481 0.611 1.00 . A A . 118 LEU CG 1 1
20 30491 1 1 118 LEU H H 3.625 -19.807 3.896 1.00 . A A . 118 LEU H 1 1
20 30492 1 1 118 LEU HA H 1.788 -18.002 2.465 1.00 . A A . 118 LEU HA 1 1
20 30493 1 1 118 LEU HB2 H 3.302 -20.396 1.424 1.00 . A A . 118 LEU HB2 1 1
20 30494 1 1 118 LEU HB3 H 1.980 -19.642 0.557 1.00 . A A . 118 LEU HB3 1 1
20 30495 1 1 118 LEU HD11 H 4.834 -20.006 -0.431 1.00 . A A . 118 LEU HD11 1 1
20 30496 1 1 118 LEU HD12 H 5.054 -18.383 -1.087 1.00 . A A . 118 LEU HD12 1 1
20 30497 1 1 118 LEU HD13 H 3.544 -19.251 -1.367 1.00 . A A . 118 LEU HD13 1 1
20 30498 1 1 118 LEU HD21 H 3.763 -16.482 -0.152 1.00 . A A . 118 LEU HD21 1 1
20 30499 1 1 118 LEU HD22 H 2.696 -16.733 1.232 1.00 . A A . 118 LEU HD22 1 1
20 30500 1 1 118 LEU HD23 H 2.236 -17.340 -0.360 1.00 . A A . 118 LEU HD23 1 1
20 30501 1 1 118 LEU HG H 4.573 -18.285 1.295 1.00 . A A . 118 LEU HG 1 1
20 30502 1 1 118 LEU N N 3.187 -18.971 3.633 1.00 . A A . 118 LEU N 1 1
20 30503 1 1 118 LEU O O -0.135 -19.555 2.919 1.00 . A A . 118 LEU O 1 1
20 30504 1 1 119 GLY C C 0.198 -23.172 2.801 1.00 . A A . 119 GLY C 1 1
20 30505 1 1 119 GLY CA C 0.389 -22.084 3.829 1.00 . A A . 119 GLY CA 1 1
20 30506 1 1 119 GLY H H 2.344 -21.374 3.432 1.00 . A A . 119 GLY H 1 1
20 30507 1 1 119 GLY HA2 H 0.694 -22.530 4.764 1.00 . A A . 119 GLY HA2 1 1
20 30508 1 1 119 GLY HA3 H -0.549 -21.570 3.973 1.00 . A A . 119 GLY HA3 1 1
20 30509 1 1 119 GLY N N 1.390 -21.128 3.415 1.00 . A A . 119 GLY N 1 1
20 30510 1 1 119 GLY O O -0.812 -23.197 2.094 1.00 . A A . 119 GLY O 1 1
20 30511 1 1 120 ASP C C 0.080 -26.184 2.192 1.00 . A A . 120 ASP C 1 1
20 30512 1 1 120 ASP CA C 1.113 -25.165 1.754 1.00 . A A . 120 ASP CA 1 1
20 30513 1 1 120 ASP CB C 2.475 -25.849 1.609 1.00 . A A . 120 ASP CB 1 1
20 30514 1 1 120 ASP CG C 3.532 -24.936 1.019 1.00 . A A . 120 ASP CG 1 1
20 30515 1 1 120 ASP H H 1.968 -23.969 3.270 1.00 . A A . 120 ASP H 1 1
20 30516 1 1 120 ASP HA H 0.820 -24.763 0.796 1.00 . A A . 120 ASP HA 1 1
20 30517 1 1 120 ASP HB2 H 2.809 -26.179 2.581 1.00 . A A . 120 ASP HB2 1 1
20 30518 1 1 120 ASP HB3 H 2.368 -26.709 0.962 1.00 . A A . 120 ASP HB3 1 1
20 30519 1 1 120 ASP N N 1.178 -24.060 2.699 1.00 . A A . 120 ASP N 1 1
20 30520 1 1 120 ASP O O 0.353 -27.045 3.032 1.00 . A A . 120 ASP O 1 1
20 30521 1 1 120 ASP OD1 O 4.057 -24.074 1.753 1.00 . A A . 120 ASP OD1 1 1
20 30522 1 1 120 ASP OD2 O 3.845 -25.079 -0.182 1.00 . A A . 120 ASP OD2 1 1
20 30523 1 1 121 THR C C -1.998 -28.219 0.968 1.00 . A A . 121 THR C 1 1
20 30524 1 1 121 THR CA C -2.155 -27.035 1.922 1.00 . A A . 121 THR CA 1 1
20 30525 1 1 121 THR CB C -3.568 -26.404 1.828 1.00 . A A . 121 THR CB 1 1
20 30526 1 1 121 THR CG2 C -3.888 -25.927 0.419 1.00 . A A . 121 THR CG2 1 1
20 30527 1 1 121 THR H H -1.309 -25.310 1.054 1.00 . A A . 121 THR H 1 1
20 30528 1 1 121 THR HA H -2.010 -27.388 2.935 1.00 . A A . 121 THR HA 1 1
20 30529 1 1 121 THR HB H -3.601 -25.552 2.491 1.00 . A A . 121 THR HB 1 1
20 30530 1 1 121 THR HG1 H -4.461 -27.485 3.213 1.00 . A A . 121 THR HG1 1 1
20 30531 1 1 121 THR HG21 H -3.136 -25.220 0.098 1.00 . A A . 121 THR HG21 1 1
20 30532 1 1 121 THR HG22 H -4.856 -25.449 0.414 1.00 . A A . 121 THR HG22 1 1
20 30533 1 1 121 THR HG23 H -3.900 -26.771 -0.253 1.00 . A A . 121 THR HG23 1 1
20 30534 1 1 121 THR N N -1.118 -26.067 1.649 1.00 . A A . 121 THR N 1 1
20 30535 1 1 121 THR O O -1.903 -28.052 -0.254 1.00 . A A . 121 THR O 1 1
20 30536 1 1 121 THR OG1 O -4.552 -27.349 2.255 1.00 . A A . 121 THR OG1 1 1
20 30537 1 1 122 LEU C C -2.803 -31.052 -0.064 1.00 . A A . 122 LEU C 1 1
20 30538 1 1 122 LEU CA C -1.600 -30.597 0.751 1.00 . A A . 122 LEU CA 1 1
20 30539 1 1 122 LEU CB C -1.085 -31.701 1.673 1.00 . A A . 122 LEU CB 1 1
20 30540 1 1 122 LEU CD1 C 0.610 -32.432 3.381 1.00 . A A . 122 LEU CD1 1 1
20 30541 1 1 122 LEU CD2 C 1.320 -31.020 1.453 1.00 . A A . 122 LEU CD2 1 1
20 30542 1 1 122 LEU CG C 0.195 -31.327 2.430 1.00 . A A . 122 LEU CG 1 1
20 30543 1 1 122 LEU H H -2.097 -29.507 2.492 1.00 . A A . 122 LEU H 1 1
20 30544 1 1 122 LEU HA H -0.809 -30.326 0.066 1.00 . A A . 122 LEU HA 1 1
20 30545 1 1 122 LEU HB2 H -1.858 -31.933 2.391 1.00 . A A . 122 LEU HB2 1 1
20 30546 1 1 122 LEU HB3 H -0.886 -32.580 1.080 1.00 . A A . 122 LEU HB3 1 1
20 30547 1 1 122 LEU HD11 H 1.493 -32.121 3.922 1.00 . A A . 122 LEU HD11 1 1
20 30548 1 1 122 LEU HD12 H 0.827 -33.327 2.818 1.00 . A A . 122 LEU HD12 1 1
20 30549 1 1 122 LEU HD13 H -0.191 -32.626 4.078 1.00 . A A . 122 LEU HD13 1 1
20 30550 1 1 122 LEU HD21 H 1.526 -31.895 0.856 1.00 . A A . 122 LEU HD21 1 1
20 30551 1 1 122 LEU HD22 H 2.207 -30.743 2.003 1.00 . A A . 122 LEU HD22 1 1
20 30552 1 1 122 LEU HD23 H 1.029 -30.205 0.808 1.00 . A A . 122 LEU HD23 1 1
20 30553 1 1 122 LEU HG H 0.010 -30.438 3.014 1.00 . A A . 122 LEU HG 1 1
20 30554 1 1 122 LEU N N -1.920 -29.413 1.530 1.00 . A A . 122 LEU N 1 1
20 30555 1 1 122 LEU O O -3.898 -31.247 0.467 1.00 . A A . 122 LEU O 1 1
20 30556 1 1 123 PRO C C -4.153 -32.924 -2.296 1.00 . A A . 123 PRO C 1 1
20 30557 1 1 123 PRO CA C -3.684 -31.475 -2.323 1.00 . A A . 123 PRO CA 1 1
20 30558 1 1 123 PRO CB C -3.059 -31.144 -3.675 1.00 . A A . 123 PRO CB 1 1
20 30559 1 1 123 PRO CD C -1.294 -31.099 -2.050 1.00 . A A . 123 PRO CD 1 1
20 30560 1 1 123 PRO CG C -1.603 -31.397 -3.493 1.00 . A A . 123 PRO CG 1 1
20 30561 1 1 123 PRO HA H -4.529 -30.825 -2.151 1.00 . A A . 123 PRO HA 1 1
20 30562 1 1 123 PRO HB2 H -3.481 -31.786 -4.435 1.00 . A A . 123 PRO HB2 1 1
20 30563 1 1 123 PRO HB3 H -3.252 -30.110 -3.923 1.00 . A A . 123 PRO HB3 1 1
20 30564 1 1 123 PRO HD2 H -0.605 -31.829 -1.652 1.00 . A A . 123 PRO HD2 1 1
20 30565 1 1 123 PRO HD3 H -0.886 -30.102 -1.952 1.00 . A A . 123 PRO HD3 1 1
20 30566 1 1 123 PRO HG2 H -1.381 -32.431 -3.716 1.00 . A A . 123 PRO HG2 1 1
20 30567 1 1 123 PRO HG3 H -1.034 -30.745 -4.139 1.00 . A A . 123 PRO HG3 1 1
20 30568 1 1 123 PRO N N -2.604 -31.196 -1.380 1.00 . A A . 123 PRO N 1 1
20 30569 1 1 123 PRO O O -3.415 -33.840 -2.660 1.00 . A A . 123 PRO O 1 1
20 30570 1 1 124 PHE C C -7.404 -34.298 -2.494 1.00 . A A . 124 PHE C 1 1
20 30571 1 1 124 PHE CA C -6.019 -34.423 -1.875 1.00 . A A . 124 PHE CA 1 1
20 30572 1 1 124 PHE CB C -6.124 -35.022 -0.467 1.00 . A A . 124 PHE CB 1 1
20 30573 1 1 124 PHE CD1 C -4.112 -36.499 -0.227 1.00 . A A . 124 PHE CD1 1 1
20 30574 1 1 124 PHE CD2 C -4.227 -34.524 1.101 1.00 . A A . 124 PHE CD2 1 1
20 30575 1 1 124 PHE CE1 C -2.887 -36.808 0.332 1.00 . A A . 124 PHE CE1 1 1
20 30576 1 1 124 PHE CE2 C -3.002 -34.827 1.663 1.00 . A A . 124 PHE CE2 1 1
20 30577 1 1 124 PHE CG C -4.795 -35.356 0.149 1.00 . A A . 124 PHE CG 1 1
20 30578 1 1 124 PHE CZ C -2.331 -35.971 1.278 1.00 . A A . 124 PHE CZ 1 1
20 30579 1 1 124 PHE H H -5.880 -32.353 -1.479 1.00 . A A . 124 PHE H 1 1
20 30580 1 1 124 PHE HA H -5.417 -35.074 -2.495 1.00 . A A . 124 PHE HA 1 1
20 30581 1 1 124 PHE HB2 H -6.620 -34.316 0.181 1.00 . A A . 124 PHE HB2 1 1
20 30582 1 1 124 PHE HB3 H -6.707 -35.931 -0.513 1.00 . A A . 124 PHE HB3 1 1
20 30583 1 1 124 PHE HD1 H -4.546 -37.156 -0.965 1.00 . A A . 124 PHE HD1 1 1
20 30584 1 1 124 PHE HD2 H -4.752 -33.628 1.404 1.00 . A A . 124 PHE HD2 1 1
20 30585 1 1 124 PHE HE1 H -2.365 -37.703 0.030 1.00 . A A . 124 PHE HE1 1 1
20 30586 1 1 124 PHE HE2 H -2.570 -34.169 2.402 1.00 . A A . 124 PHE HE2 1 1
20 30587 1 1 124 PHE HZ H -1.373 -36.209 1.716 1.00 . A A . 124 PHE HZ 1 1
20 30588 1 1 124 PHE N N -5.382 -33.118 -1.845 1.00 . A A . 124 PHE N 1 1
20 30589 1 1 124 PHE O O -8.204 -33.452 -2.082 1.00 . A A . 124 PHE O 1 1
20 30590 1 1 125 ALA C C -9.881 -36.126 -3.548 1.00 . A A . 125 ALA C 1 1
20 30591 1 1 125 ALA CA C -8.957 -35.092 -4.171 1.00 . A A . 125 ALA CA 1 1
20 30592 1 1 125 ALA CB C -8.778 -35.350 -5.661 1.00 . A A . 125 ALA CB 1 1
20 30593 1 1 125 ALA H H -6.994 -35.755 -3.792 1.00 . A A . 125 ALA H 1 1
20 30594 1 1 125 ALA HA H -9.391 -34.109 -4.045 1.00 . A A . 125 ALA HA 1 1
20 30595 1 1 125 ALA HB1 H -8.116 -34.606 -6.077 1.00 . A A . 125 ALA HB1 1 1
20 30596 1 1 125 ALA HB2 H -9.737 -35.295 -6.157 1.00 . A A . 125 ALA HB2 1 1
20 30597 1 1 125 ALA HB3 H -8.353 -36.331 -5.807 1.00 . A A . 125 ALA HB3 1 1
20 30598 1 1 125 ALA N N -7.673 -35.113 -3.500 1.00 . A A . 125 ALA N 1 1
20 30599 1 1 125 ALA O O -10.666 -35.756 -2.655 1.00 . A A . 125 ALA O 1 1
20 30600 1 1 125 ALA OXT O -9.801 -37.311 -3.935 1.00 . A A . 125 ALA OXT 1 1
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